REMARK ID 7083 DOMAINID 7643 MODEL 1 SSGCID - AsteA.19160.a Cis-aconitate decarboxylase
MODEL     1
REMARK    Rerank model01.pdb score: 574.413 tmscore: 0.82280 2hp0A_201 prob: 100 ident: 19.45
ATOM      1  N   MET A   1     -20.369 -11.305 -24.250  1.00 18.810          N  
ATOM      2  CA  MET A   1     -20.223 -10.607 -22.971  1.00 18.730          C  
ATOM      3  C   MET A   1     -21.466 -10.620 -22.108  1.00 18.460          C  
ATOM      4  O   MET A   1     -22.182  -9.623 -22.026  1.00 18.600          O  
ATOM      5  CB  MET A   1     -19.833  -9.154 -23.163  1.00 26.250          C  
ATOM      6  CG  MET A   1     -18.529  -8.893 -23.775  1.00 26.250          C  
ATOM      7  SD  MET A   1     -17.150  -9.471 -22.786  1.00 26.250          S  
ATOM      8  CE  MET A   1     -17.159  -8.292 -21.430  1.00 26.250          C  
ATOM      9 1H   MET A   1     -19.573 -11.105 -24.841  1.00 22.570          H  
ATOM     10 2H   MET A   1     -20.414 -12.299 -24.081  1.00 22.570          H  
ATOM     11 3H   MET A   1     -21.215 -11.013 -24.718  1.00 22.570          H  
ATOM     12  HA  MET A   1     -19.436 -11.106 -22.407  1.00 22.480          H  
ATOM     13 1HB  MET A   1     -20.574  -8.656 -23.771  1.00 31.500          H  
ATOM     14 2HB  MET A   1     -19.847  -8.685 -22.209  1.00 31.500          H  
ATOM     15 1HG  MET A   1     -18.467  -9.330 -24.766  1.00 31.500          H  
ATOM     16 2HG  MET A   1     -18.454  -7.818 -23.862  1.00 31.500          H  
ATOM     17 1HE  MET A   1     -16.338  -8.518 -20.761  1.00 31.500          H  
ATOM     18 2HE  MET A   1     -17.029  -7.280 -21.814  1.00 31.500          H  
ATOM     19 3HE  MET A   1     -18.085  -8.353 -20.878  1.00 31.500          H  
ATOM     20  N   THR A   2     -21.675 -11.699 -21.368  1.00 18.210          N  
ATOM     21  CA  THR A   2     -22.854 -11.808 -20.507  1.00 18.100          C  
ATOM     22  C   THR A   2     -22.698 -10.950 -19.258  1.00 17.530          C  
ATOM     23  O   THR A   2     -23.644 -10.737 -18.502  1.00 17.200          O  
ATOM     24  CB  THR A   2     -23.090 -13.275 -20.114  1.00 25.380          C  
ATOM     25  OG1 THR A   2     -21.941 -13.768 -19.408  1.00 25.380          O  
ATOM     26  CG2 THR A   2     -23.306 -14.112 -21.368  1.00 25.380          C  
ATOM     27  H   THR A   2     -21.049 -12.495 -21.410  1.00 21.850          H  
ATOM     28  HA  THR A   2     -23.727 -11.448 -21.057  1.00 21.720          H  
ATOM     29  HB  THR A   2     -23.968 -13.348 -19.472  1.00 30.460          H  
ATOM     30  HG1 THR A   2     -21.941 -13.416 -18.509  1.00 30.460          H  
ATOM     31 1HG2 THR A   2     -23.470 -15.151 -21.083  1.00 30.460          H  
ATOM     32 2HG2 THR A   2     -24.178 -13.738 -21.904  1.00 30.460          H  
ATOM     33 3HG2 THR A   2     -22.434 -14.052 -22.011  1.00 30.460          H  
ATOM     34  N   LYS A   3     -21.480 -10.468 -19.041  1.00 17.540          N  
ATOM     35  CA  LYS A   3     -21.154  -9.617 -17.916  1.00 17.180          C  
ATOM     36  C   LYS A   3     -21.108  -8.131 -18.292  1.00 16.090          C  
ATOM     37  O   LYS A   3     -20.669  -7.322 -17.476  1.00 15.700          O  
ATOM     38  CB  LYS A   3     -19.817 -10.025 -17.278  1.00 24.200          C  
ATOM     39  CG  LYS A   3     -18.548  -9.771 -18.118  1.00 24.200          C  
ATOM     40  CD  LYS A   3     -17.300 -10.259 -17.353  1.00 24.200          C  
ATOM     41  CE  LYS A   3     -15.994  -9.967 -18.099  1.00 24.200          C  
ATOM     42  NZ  LYS A   3     -14.803 -10.495 -17.354  1.00 24.200          N  
ATOM     43  H   LYS A   3     -20.762 -10.721 -19.697  1.00 21.050          H  
ATOM     44  HA  LYS A   3     -21.933  -9.737 -17.163  1.00 20.620          H  
ATOM     45 1HB  LYS A   3     -19.695  -9.488 -16.336  1.00 29.040          H  
ATOM     46 2HB  LYS A   3     -19.846 -11.087 -17.040  1.00 29.040          H  
ATOM     47 1HG  LYS A   3     -18.617 -10.298 -19.070  1.00 29.040          H  
ATOM     48 2HG  LYS A   3     -18.440  -8.702 -18.319  1.00 29.040          H  
ATOM     49 1HD  LYS A   3     -17.255  -9.756 -16.384  1.00 29.040          H  
ATOM     50 2HD  LYS A   3     -17.374 -11.330 -17.181  1.00 29.040          H  
ATOM     51 1HE  LYS A   3     -16.029 -10.426 -19.085  1.00 29.040          H  
ATOM     52 2HE  LYS A   3     -15.881  -8.885 -18.212  1.00 29.040          H  
ATOM     53 1HZ  LYS A   3     -13.961 -10.276 -17.861  1.00 29.040          H  
ATOM     54 2HZ  LYS A   3     -14.742 -10.057 -16.410  1.00 29.040          H  
ATOM     55 3HZ  LYS A   3     -14.880 -11.489 -17.244  1.00 29.040          H  
ATOM     56  N   GLN A   4     -21.493  -7.760 -19.527  1.00 15.700          N  
ATOM     57  CA  GLN A   4     -21.403  -6.348 -19.907  1.00 14.780          C  
ATOM     58  C   GLN A   4     -22.713  -5.610 -20.090  1.00 14.070          C  
ATOM     59  O   GLN A   4     -23.431  -5.797 -21.076  1.00 13.860          O  
ATOM     60  CB  GLN A   4     -20.600  -6.187 -21.182  1.00 21.060          C  
ATOM     61  CG  GLN A   4     -20.463  -4.768 -21.657  1.00 21.060          C  
ATOM     62  CD  GLN A   4     -19.460  -4.686 -22.725  1.00 21.060          C  
ATOM     63  OE1 GLN A   4     -18.267  -4.655 -22.408  1.00 21.060          O  
ATOM     64  NE2 GLN A   4     -19.877  -4.673 -23.968  1.00 21.060          N  
ATOM     65  H   GLN A   4     -21.867  -8.447 -20.188  1.00 18.840          H  
ATOM     66  HA  GLN A   4     -20.861  -5.829 -19.116  1.00 17.740          H  
ATOM     67 1HB  GLN A   4     -19.607  -6.586 -21.043  1.00 25.270          H  
ATOM     68 2HB  GLN A   4     -21.087  -6.745 -21.981  1.00 25.270          H  
ATOM     69 1HG  GLN A   4     -21.418  -4.423 -22.071  1.00 25.270          H  
ATOM     70 2HG  GLN A   4     -20.156  -4.130 -20.833  1.00 25.270          H  
ATOM     71 1HE2 GLN A   4     -19.206  -4.636 -24.716  1.00 25.270          H  
ATOM     72 2HE2 GLN A   4     -20.871  -4.723 -24.194  1.00 25.270          H  
ATOM     73  N   SER A   5     -22.965  -4.710 -19.162  1.00 13.820          N  
ATOM     74  CA  SER A   5     -24.156  -3.884 -19.147  1.00 13.210          C  
ATOM     75  C   SER A   5     -24.004  -2.707 -20.099  1.00 12.510          C  
ATOM     76  O   SER A   5     -22.890  -2.289 -20.427  1.00 12.030          O  
ATOM     77  CB  SER A   5     -24.426  -3.404 -17.748  1.00 18.740          C  
ATOM     78  OG  SER A   5     -24.747  -4.464 -16.891  1.00 18.740          O  
ATOM     79  H   SER A   5     -22.317  -4.631 -18.388  1.00 16.580          H  
ATOM     80  HA  SER A   5     -25.006  -4.471 -19.472  1.00 15.850          H  
ATOM     81 1HB  SER A   5     -23.563  -2.929 -17.383  1.00 22.490          H  
ATOM     82 2HB  SER A   5     -25.203  -2.670 -17.761  1.00 22.490          H  
ATOM     83  HG  SER A   5     -25.109  -4.055 -16.100  1.00 22.490          H  
ATOM     84  N   ALA A   6     -25.126  -2.157 -20.535  1.00 12.640          N  
ATOM     85  CA  ALA A   6     -25.115  -0.985 -21.396  1.00 12.220          C  
ATOM     86  C   ALA A   6     -24.442   0.224 -20.737  1.00 11.240          C  
ATOM     87  O   ALA A   6     -24.614   0.511 -19.540  1.00 11.080          O  
ATOM     88  CB  ALA A   6     -26.533  -0.626 -21.788  1.00 17.280          C  
ATOM     89  H   ALA A   6     -26.016  -2.603 -20.296  1.00 15.170          H  
ATOM     90  HA  ALA A   6     -24.546  -1.239 -22.290  1.00 14.660          H  
ATOM     91 1HB  ALA A   6     -26.517   0.223 -22.465  1.00 20.730          H  
ATOM     92 2HB  ALA A   6     -27.001  -1.472 -22.264  1.00 20.730          H  
ATOM     93 3HB  ALA A   6     -27.087  -0.377 -20.932  1.00 20.730          H  
ATOM     94  N   ASP A   7     -23.705   0.988 -21.548  1.00 10.730          N  
ATOM     95  CA  ASP A   7     -23.022   2.177 -21.050  1.00  9.920          C  
ATOM     96  C   ASP A   7     -22.894   3.243 -22.138  1.00  9.150          C  
ATOM     97  O   ASP A   7     -22.156   3.064 -23.109  1.00  9.070          O  
ATOM     98  CB  ASP A   7     -21.635   1.808 -20.538  1.00 14.210          C  
ATOM     99  CG  ASP A   7     -20.937   2.946 -19.823  1.00 14.210          C  
ATOM    100  OD1 ASP A   7     -21.403   4.069 -19.920  1.00 14.210          O  
ATOM    101  OD2 ASP A   7     -19.932   2.688 -19.151  1.00 14.210          O  
ATOM    102  H   ASP A   7     -23.592   0.724 -22.516  1.00 12.880          H  
ATOM    103  HA  ASP A   7     -23.602   2.594 -20.227  1.00 11.900          H  
ATOM    104 1HB  ASP A   7     -21.699   0.960 -19.904  1.00 17.050          H  
ATOM    105 2HB  ASP A   7     -21.018   1.519 -21.388  1.00 17.050          H  
ATOM    106  N   SER A   8     -23.671   4.316 -22.013  1.00  8.770          N  
ATOM    107  CA  SER A   8     -23.713   5.402 -22.989  1.00  8.170          C  
ATOM    108  C   SER A   8     -22.687   6.515 -22.718  1.00  7.240          C  
ATOM    109  O   SER A   8     -22.635   7.509 -23.452  1.00  6.910          O  
ATOM    110  CB  SER A   8     -25.114   5.986 -23.042  1.00 11.680          C  
ATOM    111  OG  SER A   8     -25.465   6.587 -21.823  1.00 11.680          O  
ATOM    112  H   SER A   8     -24.254   4.401 -21.191  1.00 10.520          H  
ATOM    113  HA  SER A   8     -23.488   4.978 -23.968  1.00  9.800          H  
ATOM    114 1HB  SER A   8     -25.168   6.723 -23.842  1.00 14.010          H  
ATOM    115 2HB  SER A   8     -25.824   5.195 -23.276  1.00 14.010          H  
ATOM    116  HG  SER A   8     -26.353   6.939 -21.947  1.00 14.010          H  
ATOM    117  N   ASN A   9     -21.898   6.375 -21.650  1.00  7.080          N  
ATOM    118  CA  ASN A   9     -20.935   7.401 -21.266  1.00  6.440          C  
ATOM    119  C   ASN A   9     -19.566   7.168 -21.898  1.00  5.560          C  
ATOM    120  O   ASN A   9     -18.913   6.164 -21.623  1.00  5.800          O  
ATOM    121  CB  ASN A   9     -20.795   7.446 -19.758  1.00  9.270          C  
ATOM    122  CG  ASN A   9     -22.078   7.827 -19.054  1.00  9.270          C  
ATOM    123  OD1 ASN A   9     -22.768   8.795 -19.410  1.00  9.270          O  
ATOM    124  ND2 ASN A   9     -22.403   7.052 -18.049  1.00  9.270          N  
ATOM    125  H   ASN A   9     -21.945   5.510 -21.089  1.00  8.500          H  
ATOM    126  HA  ASN A   9     -21.299   8.367 -21.617  1.00  7.730          H  
ATOM    127 1HB  ASN A   9     -20.479   6.462 -19.402  1.00 11.130          H  
ATOM    128 2HB  ASN A   9     -20.014   8.156 -19.489  1.00 11.130          H  
ATOM    129 1HD2 ASN A   9     -23.262   7.190 -17.510  1.00 11.130          H  
ATOM    130 2HD2 ASN A   9     -21.811   6.285 -17.799  1.00 11.130          H  
ATOM    131  N   ALA A  10     -19.092   8.118 -22.701  1.00  4.860          N  
ATOM    132  CA  ALA A  10     -17.791   7.947 -23.348  1.00  4.200          C  
ATOM    133  C   ALA A  10     -16.751   7.707 -22.265  1.00  3.610          C  
ATOM    134  O   ALA A  10     -16.771   8.367 -21.219  1.00  3.770          O  
ATOM    135  CB  ALA A  10     -17.428   9.163 -24.182  1.00  6.140          C  
ATOM    136  H   ALA A  10     -19.660   8.934 -22.891  1.00  5.830          H  
ATOM    137  HA  ALA A  10     -17.828   7.065 -23.991  1.00  5.040          H  
ATOM    138 1HB  ALA A  10     -16.453   9.000 -24.652  1.00  7.370          H  
ATOM    139 2HB  ALA A  10     -18.181   9.310 -24.955  1.00  7.370          H  
ATOM    140 3HB  ALA A  10     -17.381  10.045 -23.546  1.00  7.370          H  
ATOM    141  N   LYS A  11     -15.784   6.824 -22.532  1.00  3.320          N  
ATOM    142  CA  LYS A  11     -14.827   6.453 -21.494  1.00  3.040          C  
ATOM    143  C   LYS A  11     -13.729   7.474 -21.333  1.00  1.980          C  
ATOM    144  O   LYS A  11     -12.944   7.412 -20.388  1.00  2.120          O  
ATOM    145  CB  LYS A  11     -14.247   5.070 -21.764  1.00  4.370          C  
ATOM    146  CG  LYS A  11     -15.285   3.938 -21.823  1.00  4.370          C  
ATOM    147  CD  LYS A  11     -16.006   3.727 -20.491  1.00  4.370          C  
ATOM    148  CE  LYS A  11     -16.853   2.469 -20.519  1.00  4.370          C  
ATOM    149  NZ  LYS A  11     -17.578   2.268 -19.249  1.00  4.370          N  
ATOM    150  H   LYS A  11     -15.745   6.384 -23.460  1.00  3.980          H  
ATOM    151  HA  LYS A  11     -15.361   6.416 -20.549  1.00  3.650          H  
ATOM    152 1HB  LYS A  11     -13.734   5.074 -22.691  1.00  5.240          H  
ATOM    153 2HB  LYS A  11     -13.520   4.823 -20.989  1.00  5.240          H  
ATOM    154 1HG  LYS A  11     -16.034   4.201 -22.569  1.00  5.240          H  
ATOM    155 2HG  LYS A  11     -14.810   3.018 -22.140  1.00  5.240          H  
ATOM    156 1HD  LYS A  11     -15.286   3.666 -19.674  1.00  5.240          H  
ATOM    157 2HD  LYS A  11     -16.683   4.565 -20.302  1.00  5.240          H  
ATOM    158 1HE  LYS A  11     -17.581   2.531 -21.333  1.00  5.240          H  
ATOM    159 2HE  LYS A  11     -16.213   1.618 -20.687  1.00  5.240          H  
ATOM    160 1HZ  LYS A  11     -18.134   1.429 -19.290  1.00  5.240          H  
ATOM    161 2HZ  LYS A  11     -16.945   2.205 -18.478  1.00  5.240          H  
ATOM    162 3HZ  LYS A  11     -18.231   3.051 -19.101  1.00  5.240          H  
ATOM    163  N   SER A  12     -13.722   8.473 -22.204  1.00  1.620          N  
ATOM    164  CA  SER A  12     -12.774   9.568 -22.111  1.00  1.170          C  
ATOM    165  C   SER A  12     -13.108  10.388 -20.858  1.00  0.910          C  
ATOM    166  O   SER A  12     -12.260  11.123 -20.323  1.00  0.970          O  
ATOM    167  CB  SER A  12     -12.847  10.440 -23.348  1.00  1.820          C  
ATOM    168  OG  SER A  12     -14.080  11.114 -23.421  1.00  1.820          O  
ATOM    169  H   SER A  12     -14.400   8.469 -22.954  1.00  1.940          H  
ATOM    170  HA  SER A  12     -11.764   9.165 -22.017  1.00  1.400          H  
ATOM    171 1HB  SER A  12     -12.031  11.163 -23.327  1.00  2.180          H  
ATOM    172 2HB  SER A  12     -12.711   9.819 -24.235  1.00  2.180          H  
ATOM    173  HG  SER A  12     -14.008  11.712 -24.172  1.00  2.180          H  
ATOM    174  N   GLY A  13     -14.342  10.201 -20.349  1.00  1.010          N  
ATOM    175  CA  GLY A  13     -14.845  10.891 -19.188  1.00  1.120          C  
ATOM    176  C   GLY A  13     -14.303  10.308 -17.895  1.00  1.130          C  
ATOM    177  O   GLY A  13     -14.526  10.879 -16.828  1.00  1.560          O  
ATOM    178  H   GLY A  13     -14.992   9.556 -20.808  1.00  1.210          H  
ATOM    179 1HA  GLY A  13     -14.603  11.946 -19.260  1.00  1.340          H  
ATOM    180 2HA  GLY A  13     -15.932  10.818 -19.189  1.00  1.340          H  
ATOM    181  N   VAL A  14     -13.586   9.182 -17.970  1.00  0.900          N  
ATOM    182  CA  VAL A  14     -13.037   8.599 -16.764  1.00  0.860          C  
ATOM    183  C   VAL A  14     -11.841   9.445 -16.371  1.00  0.800          C  
ATOM    184  O   VAL A  14     -11.742   9.906 -15.230  1.00  0.790          O  
ATOM    185  CB  VAL A  14     -12.600   7.147 -17.008  1.00  1.220          C  
ATOM    186  CG1 VAL A  14     -11.901   6.583 -15.765  1.00  1.220          C  
ATOM    187  CG2 VAL A  14     -13.814   6.297 -17.406  1.00  1.220          C  
ATOM    188  H   VAL A  14     -13.419   8.732 -18.875  1.00  1.080          H  
ATOM    189  HA  VAL A  14     -13.782   8.629 -15.972  1.00  1.030          H  
ATOM    190  HB  VAL A  14     -11.895   7.140 -17.808  1.00  1.460          H  
ATOM    191 1HG1 VAL A  14     -11.582   5.560 -15.958  1.00  1.460          H  
ATOM    192 2HG1 VAL A  14     -11.030   7.183 -15.503  1.00  1.460          H  
ATOM    193 3HG1 VAL A  14     -12.599   6.596 -14.953  1.00  1.460          H  
ATOM    194 1HG2 VAL A  14     -13.494   5.282 -17.610  1.00  1.460          H  
ATOM    195 2HG2 VAL A  14     -14.538   6.289 -16.618  1.00  1.460          H  
ATOM    196 3HG2 VAL A  14     -14.269   6.710 -18.297  1.00  1.460          H  
ATOM    197  N   THR A  15     -10.937   9.659 -17.337  1.00  0.790          N  
ATOM    198  CA  THR A  15      -9.753  10.464 -17.118  1.00  0.780          C  
ATOM    199  C   THR A  15     -10.156  11.896 -16.831  1.00  0.740          C  
ATOM    200  O   THR A  15      -9.635  12.523 -15.900  1.00  0.730          O  
ATOM    201  CB  THR A  15      -8.792  10.445 -18.326  1.00  1.100          C  
ATOM    202  OG1 THR A  15      -8.348   9.105 -18.581  1.00  1.100          O  
ATOM    203  CG2 THR A  15      -7.574  11.300 -17.985  1.00  1.100          C  
ATOM    204  H   THR A  15     -11.071   9.231 -18.243  1.00  0.950          H  
ATOM    205  HA  THR A  15      -9.217  10.065 -16.263  1.00  0.940          H  
ATOM    206  HB  THR A  15      -9.293  10.837 -19.215  1.00  1.320          H  
ATOM    207  HG1 THR A  15      -7.863   9.087 -19.415  1.00  1.320          H  
ATOM    208 1HG2 THR A  15      -6.866  11.294 -18.815  1.00  1.320          H  
ATOM    209 2HG2 THR A  15      -7.871  12.311 -17.790  1.00  1.320          H  
ATOM    210 3HG2 THR A  15      -7.112  10.891 -17.106  1.00  1.320          H  
ATOM    211  N   SER A  16     -11.090  12.427 -17.625  1.00  0.770          N  
ATOM    212  CA  SER A  16     -11.494  13.805 -17.441  1.00  0.770          C  
ATOM    213  C   SER A  16     -12.076  14.054 -16.056  1.00  0.770          C  
ATOM    214  O   SER A  16     -11.724  15.055 -15.421  1.00  0.780          O  
ATOM    215  CB  SER A  16     -12.478  14.219 -18.503  1.00  1.080          C  
ATOM    216  OG  SER A  16     -12.794  15.569 -18.366  1.00  1.080          O  
ATOM    217  H   SER A  16     -11.481  11.900 -18.414  1.00  0.920          H  
ATOM    218  HA  SER A  16     -10.618  14.435 -17.541  1.00  0.920          H  
ATOM    219 1HB  SER A  16     -12.059  14.029 -19.494  1.00  1.290          H  
ATOM    220 2HB  SER A  16     -13.371  13.630 -18.401  1.00  1.290          H  
ATOM    221  HG  SER A  16     -11.981  16.041 -18.691  1.00  1.290          H  
ATOM    222  N   GLU A  17     -12.949  13.166 -15.552  1.00  0.780          N  
ATOM    223  CA  GLU A  17     -13.515  13.413 -14.239  1.00  0.820          C  
ATOM    224  C   GLU A  17     -12.478  13.303 -13.129  1.00  0.790          C  
ATOM    225  O   GLU A  17     -12.499  14.118 -12.205  1.00  0.820          O  
ATOM    226  CB  GLU A  17     -14.684  12.486 -13.948  1.00  1.130          C  
ATOM    227  CG  GLU A  17     -15.390  12.751 -12.591  1.00  1.130          C  
ATOM    228  CD  GLU A  17     -16.040  14.112 -12.483  1.00  1.130          C  
ATOM    229  OE1 GLU A  17     -16.269  14.727 -13.498  1.00  1.130          O  
ATOM    230  OE2 GLU A  17     -16.318  14.526 -11.383  1.00  1.130          O  
ATOM    231  H   GLU A  17     -13.265  12.347 -16.081  1.00  0.940          H  
ATOM    232  HA  GLU A  17     -13.905  14.428 -14.234  1.00  0.980          H  
ATOM    233 1HB  GLU A  17     -15.423  12.565 -14.745  1.00  1.360          H  
ATOM    234 2HB  GLU A  17     -14.315  11.471 -13.952  1.00  1.360          H  
ATOM    235 1HG  GLU A  17     -16.156  11.999 -12.440  1.00  1.360          H  
ATOM    236 2HG  GLU A  17     -14.665  12.644 -11.800  1.00  1.360          H  
ATOM    237  N   ILE A  18     -11.537  12.341 -13.190  1.00  0.760          N  
ATOM    238  CA  ILE A  18     -10.579  12.294 -12.084  1.00  0.770          C  
ATOM    239  C   ILE A  18      -9.697  13.548 -12.089  1.00  0.750          C  
ATOM    240  O   ILE A  18      -9.335  14.041 -11.016  1.00  0.770          O  
ATOM    241  CB  ILE A  18      -9.724  10.979 -12.082  1.00  1.070          C  
ATOM    242  CG1 ILE A  18      -8.846  10.870 -13.346  1.00  1.070          C  
ATOM    243  CG2 ILE A  18     -10.622   9.754 -11.955  1.00  1.070          C  
ATOM    244  CD1 ILE A  18      -7.859   9.721 -13.379  1.00  1.070          C  
ATOM    245  H   ILE A  18     -11.534  11.649 -13.950  1.00  0.910          H  
ATOM    246  HA  ILE A  18     -11.133  12.304 -11.153  1.00  0.920          H  
ATOM    247  HB  ILE A  18      -9.063  10.997 -11.232  1.00  1.290          H  
ATOM    248 1HG1 ILE A  18      -9.503  10.769 -14.175  1.00  1.290          H  
ATOM    249 2HG1 ILE A  18      -8.267  11.767 -13.465  1.00  1.290          H  
ATOM    250 1HG2 ILE A  18     -10.026   8.856 -11.911  1.00  1.290          H  
ATOM    251 2HG2 ILE A  18     -11.181   9.817 -11.066  1.00  1.290          H  
ATOM    252 3HG2 ILE A  18     -11.300   9.700 -12.802  1.00  1.290          H  
ATOM    253 1HD1 ILE A  18      -7.328   9.751 -14.316  1.00  1.290          H  
ATOM    254 2HD1 ILE A  18      -7.156   9.818 -12.560  1.00  1.290          H  
ATOM    255 3HD1 ILE A  18      -8.364   8.766 -13.307  1.00  1.290          H  
ATOM    256  N   CYS A  19      -9.408  14.094 -13.288  1.00  0.730          N  
ATOM    257  CA  CYS A  19      -8.605  15.304 -13.442  1.00  0.720          C  
ATOM    258  C   CYS A  19      -9.349  16.546 -12.974  1.00  0.750          C  
ATOM    259  O   CYS A  19      -8.783  17.388 -12.272  1.00  0.780          O  
ATOM    260  CB  CYS A  19      -8.178  15.421 -14.885  1.00  1.010          C  
ATOM    261  SG  CYS A  19      -7.048  14.105 -15.309  1.00  1.010          S  
ATOM    262  H   CYS A  19      -9.722  13.603 -14.134  1.00  0.880          H  
ATOM    263  HA  CYS A  19      -7.712  15.217 -12.850  1.00  0.860          H  
ATOM    264 1HB  CYS A  19      -9.047  15.353 -15.542  1.00  1.210          H  
ATOM    265 2HB  CYS A  19      -7.693  16.377 -15.067  1.00  1.210          H  
ATOM    266  HG  CYS A  19      -8.023  13.175 -15.486  1.00  1.210          H  
ATOM    267  N   HIS A  20     -10.632  16.650 -13.333  1.00  0.780          N  
ATOM    268  CA  HIS A  20     -11.480  17.765 -12.933  1.00  0.860          C  
ATOM    269  C   HIS A  20     -11.607  17.782 -11.426  1.00  0.890          C  
ATOM    270  O   HIS A  20     -11.383  18.811 -10.771  1.00  0.940          O  
ATOM    271  CB  HIS A  20     -12.872  17.638 -13.566  1.00  1.170          C  
ATOM    272  CG  HIS A  20     -13.838  18.699 -13.143  1.00  1.170          C  
ATOM    273  ND1 HIS A  20     -13.766  20.006 -13.586  1.00  1.170          N  
ATOM    274  CD2 HIS A  20     -14.902  18.642 -12.310  1.00  1.170          C  
ATOM    275  CE1 HIS A  20     -14.749  20.705 -13.041  1.00  1.170          C  
ATOM    276  NE2 HIS A  20     -15.452  19.900 -12.265  1.00  1.170          N  
ATOM    277  H   HIS A  20     -11.040  15.941 -13.948  1.00  0.940          H  
ATOM    278  HA  HIS A  20     -11.036  18.706 -13.251  1.00  1.030          H  
ATOM    279 1HB  HIS A  20     -12.779  17.663 -14.653  1.00  1.410          H  
ATOM    280 2HB  HIS A  20     -13.301  16.668 -13.305  1.00  1.410          H  
ATOM    281  HD2 HIS A  20     -15.254  17.753 -11.777  1.00  1.410          H  
ATOM    282  HE1 HIS A  20     -14.946  21.765 -13.203  1.00  1.410          H  
ATOM    283  HE2 HIS A  20     -16.265  20.162 -11.723  1.00  1.410          H  
ATOM    284  N   TRP A  21     -11.958  16.621 -10.875  1.00  0.870          N  
ATOM    285  CA  TRP A  21     -12.130  16.457  -9.458  1.00  0.910          C  
ATOM    286  C   TRP A  21     -10.872  16.790  -8.686  1.00  0.870          C  
ATOM    287  O   TRP A  21     -10.930  17.545  -7.718  1.00  0.930          O  
ATOM    288  CB  TRP A  21     -12.545  15.021  -9.193  1.00  1.260          C  
ATOM    289  CG  TRP A  21     -12.590  14.644  -7.785  1.00  1.260          C  
ATOM    290  CD1 TRP A  21     -13.611  14.830  -6.920  1.00  1.260          C  
ATOM    291  CD2 TRP A  21     -11.555  13.959  -7.051  1.00  1.260          C  
ATOM    292  NE1 TRP A  21     -13.288  14.328  -5.704  1.00  1.260          N  
ATOM    293  CE2 TRP A  21     -12.029  13.783  -5.771  1.00  1.260          C  
ATOM    294  CE3 TRP A  21     -10.271  13.475  -7.390  1.00  1.260          C  
ATOM    295  CZ2 TRP A  21     -11.303  13.157  -4.826  1.00  1.260          C  
ATOM    296  CZ3 TRP A  21      -9.526  12.850  -6.419  1.00  1.260          C  
ATOM    297  CH2 TRP A  21     -10.030  12.695  -5.168  1.00  1.260          C  
ATOM    298  H   TRP A  21     -12.140  15.811 -11.475  1.00  1.040          H  
ATOM    299  HA  TRP A  21     -12.926  17.122  -9.132  1.00  1.090          H  
ATOM    300 1HB  TRP A  21     -13.530  14.842  -9.633  1.00  1.510          H  
ATOM    301 2HB  TRP A  21     -11.848  14.361  -9.697  1.00  1.510          H  
ATOM    302  HD1 TRP A  21     -14.554  15.313  -7.164  1.00  1.510          H  
ATOM    303  HE1 TRP A  21     -13.896  14.356  -4.892  1.00  1.510          H  
ATOM    304  HE3 TRP A  21      -9.876  13.592  -8.400  1.00  1.510          H  
ATOM    305  HZ2 TRP A  21     -11.699  13.015  -3.848  1.00  1.510          H  
ATOM    306  HZ3 TRP A  21      -8.535  12.476  -6.678  1.00  1.510          H  
ATOM    307  HH2 TRP A  21      -9.428  12.194  -4.417  1.00  1.510          H  
ATOM    308  N   ALA A  22      -9.726  16.240  -9.090  1.00  0.810          N  
ATOM    309  CA  ALA A  22      -8.501  16.529  -8.381  1.00  0.820          C  
ATOM    310  C   ALA A  22      -8.123  18.006  -8.468  1.00  0.800          C  
ATOM    311  O   ALA A  22      -7.764  18.613  -7.455  1.00  0.840          O  
ATOM    312  CB  ALA A  22      -7.403  15.686  -8.940  1.00  1.140          C  
ATOM    313  H   ALA A  22      -9.697  15.596  -9.886  1.00  0.970          H  
ATOM    314  HA  ALA A  22      -8.647  16.281  -7.330  1.00  0.980          H  
ATOM    315 1HB  ALA A  22      -6.489  15.889  -8.408  1.00  1.370          H  
ATOM    316 2HB  ALA A  22      -7.671  14.647  -8.845  1.00  1.370          H  
ATOM    317 3HB  ALA A  22      -7.284  15.923  -9.982  1.00  1.370          H  
ATOM    318  N   SER A  23      -8.299  18.623  -9.646  1.00  0.780          N  
ATOM    319  CA  SER A  23      -7.934  20.021  -9.854  1.00  0.790          C  
ATOM    320  C   SER A  23      -8.672  20.916  -8.878  1.00  0.850          C  
ATOM    321  O   SER A  23      -8.084  21.810  -8.254  1.00  0.870          O  
ATOM    322  CB  SER A  23      -8.284  20.444 -11.267  1.00  1.100          C  
ATOM    323  OG  SER A  23      -7.946  21.785 -11.496  1.00  1.100          O  
ATOM    324  H   SER A  23      -8.626  18.102 -10.462  1.00  0.940          H  
ATOM    325  HA  SER A  23      -6.861  20.127  -9.703  1.00  0.950          H  
ATOM    326 1HB  SER A  23      -7.767  19.811 -11.983  1.00  1.320          H  
ATOM    327 2HB  SER A  23      -9.350  20.303 -11.431  1.00  1.320          H  
ATOM    328  HG  SER A  23      -8.337  22.013 -12.333  1.00  1.320          H  
ATOM    329  N   ASN A  24      -9.957  20.625  -8.698  1.00  0.920          N  
ATOM    330  CA  ASN A  24     -10.843  21.399  -7.853  1.00  1.010          C  
ATOM    331  C   ASN A  24     -10.998  20.869  -6.419  1.00  0.990          C  
ATOM    332  O   ASN A  24     -11.898  21.318  -5.704  1.00  1.120          O  
ATOM    333  CB  ASN A  24     -12.201  21.448  -8.523  1.00  1.380          C  
ATOM    334  CG  ASN A  24     -12.215  22.269  -9.782  1.00  1.380          C  
ATOM    335  OD1 ASN A  24     -12.281  23.507  -9.750  1.00  1.380          O  
ATOM    336  ND2 ASN A  24     -12.141  21.598 -10.900  1.00  1.380          N  
ATOM    337  H   ASN A  24     -10.361  19.871  -9.265  1.00  1.100          H  
ATOM    338  HA  ASN A  24     -10.441  22.409  -7.783  1.00  1.210          H  
ATOM    339 1HB  ASN A  24     -12.501  20.425  -8.779  1.00  1.650          H  
ATOM    340 2HB  ASN A  24     -12.941  21.842  -7.833  1.00  1.650          H  
ATOM    341 1HD2 ASN A  24     -12.148  22.075 -11.778  1.00  1.650          H  
ATOM    342 2HD2 ASN A  24     -12.059  20.583 -10.868  1.00  1.650          H  
ATOM    343  N   LEU A  25     -10.138  19.936  -5.988  1.00  0.980          N  
ATOM    344  CA  LEU A  25     -10.225  19.405  -4.630  1.00  1.010          C  
ATOM    345  C   LEU A  25      -9.348  20.205  -3.678  1.00  1.010          C  
ATOM    346  O   LEU A  25      -8.133  20.300  -3.874  1.00  1.180          O  
ATOM    347  CB  LEU A  25      -9.730  17.943  -4.588  1.00  1.400          C  
ATOM    348  CG  LEU A  25      -9.743  17.247  -3.200  1.00  1.400          C  
ATOM    349  CD1 LEU A  25     -11.159  17.035  -2.744  1.00  1.400          C  
ATOM    350  CD2 LEU A  25      -8.944  15.962  -3.284  1.00  1.400          C  
ATOM    351  H   LEU A  25      -9.409  19.577  -6.608  1.00  1.180          H  
ATOM    352  HA  LEU A  25     -11.259  19.474  -4.297  1.00  1.210          H  
ATOM    353 1HB  LEU A  25     -10.358  17.354  -5.257  1.00  1.680          H  
ATOM    354 2HB  LEU A  25      -8.711  17.915  -4.981  1.00  1.680          H  
ATOM    355  HG  LEU A  25      -9.291  17.902  -2.468  1.00  1.680          H  
ATOM    356 1HD1 LEU A  25     -11.138  16.594  -1.768  1.00  1.680          H  
ATOM    357 2HD1 LEU A  25     -11.679  17.975  -2.691  1.00  1.680          H  
ATOM    358 3HD1 LEU A  25     -11.675  16.379  -3.446  1.00  1.680          H  
ATOM    359 1HD2 LEU A  25      -8.910  15.479  -2.315  1.00  1.680          H  
ATOM    360 2HD2 LEU A  25      -9.389  15.301  -4.016  1.00  1.680          H  
ATOM    361 3HD2 LEU A  25      -7.945  16.211  -3.584  1.00  1.680          H  
ATOM    362  N   ALA A  26      -9.952  20.773  -2.640  1.00  1.040          N  
ATOM    363  CA  ALA A  26      -9.238  21.566  -1.646  1.00  1.120          C  
ATOM    364  C   ALA A  26      -8.901  20.741  -0.418  1.00  0.970          C  
ATOM    365  O   ALA A  26      -9.489  19.687  -0.180  1.00  0.870          O  
ATOM    366  CB  ALA A  26     -10.070  22.768  -1.223  1.00  1.540          C  
ATOM    367  H   ALA A  26     -10.976  20.675  -2.523  1.00  1.250          H  
ATOM    368  HA  ALA A  26      -8.306  21.913  -2.093  1.00  1.340          H  
ATOM    369 1HB  ALA A  26      -9.520  23.367  -0.500  1.00  1.840          H  
ATOM    370 2HB  ALA A  26     -10.297  23.373  -2.098  1.00  1.840          H  
ATOM    371 3HB  ALA A  26     -11.004  22.421  -0.774  1.00  1.840          H  
ATOM    372  N   THR A  27      -8.014  21.269   0.423  1.00  1.070          N  
ATOM    373  CA  THR A  27      -7.678  20.623   1.690  1.00  1.050          C  
ATOM    374  C   THR A  27      -8.912  20.609   2.584  1.00  1.040          C  
ATOM    375  O   THR A  27      -9.115  19.716   3.402  1.00  1.070          O  
ATOM    376  CB  THR A  27      -6.583  21.421   2.435  1.00  1.480          C  
ATOM    377  OG1 THR A  27      -7.064  22.757   2.684  1.00  1.480          O  
ATOM    378  CG2 THR A  27      -5.310  21.522   1.615  1.00  1.480          C  
ATOM    379  H   THR A  27      -7.544  22.134   0.190  1.00  1.280          H  
ATOM    380  HA  THR A  27      -7.352  19.600   1.504  1.00  1.260          H  
ATOM    381  HB  THR A  27      -6.365  20.934   3.386  1.00  1.770          H  
ATOM    382  HG1 THR A  27      -7.709  22.770   3.429  1.00  1.770          H  
ATOM    383 1HG2 THR A  27      -4.573  22.098   2.168  1.00  1.770          H  
ATOM    384 2HG2 THR A  27      -4.915  20.533   1.424  1.00  1.770          H  
ATOM    385 3HG2 THR A  27      -5.511  22.024   0.679  1.00  1.770          H  
ATOM    386  N   ASP A  28      -9.788  21.572   2.355  1.00  1.130          N  
ATOM    387  CA  ASP A  28     -10.978  21.773   3.154  1.00  1.250          C  
ATOM    388  C   ASP A  28     -12.140  20.887   2.722  1.00  1.220          C  
ATOM    389  O   ASP A  28     -13.215  20.932   3.321  1.00  1.340          O  
ATOM    390  CB  ASP A  28     -11.387  23.234   3.048  1.00  1.700          C  
ATOM    391  CG  ASP A  28     -10.345  24.179   3.657  1.00  1.700          C  
ATOM    392  OD1 ASP A  28      -9.565  23.770   4.498  1.00  1.700          O  
ATOM    393  OD2 ASP A  28     -10.325  25.307   3.248  1.00  1.700          O  
ATOM    394  H   ASP A  28      -9.562  22.250   1.642  1.00  1.360          H  
ATOM    395  HA  ASP A  28     -10.737  21.543   4.192  1.00  1.500          H  
ATOM    396 1HB  ASP A  28     -11.530  23.490   1.997  1.00  2.040          H  
ATOM    397 2HB  ASP A  28     -12.343  23.386   3.555  1.00  2.040          H  
ATOM    398  N   ASP A  29     -11.937  20.078   1.680  1.00  1.090          N  
ATOM    399  CA  ASP A  29     -12.976  19.180   1.206  1.00  1.110          C  
ATOM    400  C   ASP A  29     -12.773  17.796   1.814  1.00  1.050          C  
ATOM    401  O   ASP A  29     -13.535  16.849   1.534  1.00  1.090          O  
ATOM    402  CB  ASP A  29     -12.951  19.119  -0.319  1.00  1.550          C  
ATOM    403  CG  ASP A  29     -13.393  20.430  -0.998  1.00  1.550          C  
ATOM    404  OD1 ASP A  29     -14.380  20.996  -0.578  1.00  1.550          O  
ATOM    405  OD2 ASP A  29     -12.717  20.875  -1.918  1.00  1.550          O  
ATOM    406  H   ASP A  29     -11.029  20.039   1.208  1.00  1.310          H  
ATOM    407  HA  ASP A  29     -13.945  19.563   1.529  1.00  1.330          H  
ATOM    408 1HB  ASP A  29     -11.930  18.903  -0.621  1.00  1.860          H  
ATOM    409 2HB  ASP A  29     -13.582  18.301  -0.666  1.00  1.860          H  
ATOM    410  N   ILE A  30     -11.748  17.684   2.660  1.00  0.990          N  
ATOM    411  CA  ILE A  30     -11.397  16.445   3.285  1.00  0.940          C  
ATOM    412  C   ILE A  30     -11.633  16.579   4.801  1.00  0.850          C  
ATOM    413  O   ILE A  30     -11.085  17.498   5.408  1.00  0.860          O  
ATOM    414  CB  ILE A  30      -9.930  16.150   3.002  1.00  1.340          C  
ATOM    415  CG1 ILE A  30      -9.686  16.108   1.480  1.00  1.340          C  
ATOM    416  CG2 ILE A  30      -9.631  14.810   3.587  1.00  1.340          C  
ATOM    417  CD1 ILE A  30      -8.268  16.140   1.057  1.00  1.340          C  
ATOM    418  H   ILE A  30     -11.158  18.503   2.870  1.00  1.190          H  
ATOM    419  HA  ILE A  30     -11.977  15.651   2.841  1.00  1.130          H  
ATOM    420  HB  ILE A  30      -9.306  16.923   3.439  1.00  1.600          H  
ATOM    421 1HG1 ILE A  30     -10.111  15.205   1.108  1.00  1.600          H  
ATOM    422 2HG1 ILE A  30     -10.178  16.951   1.007  1.00  1.600          H  
ATOM    423 1HG2 ILE A  30      -8.617  14.553   3.427  1.00  1.600          H  
ATOM    424 2HG2 ILE A  30      -9.817  14.834   4.642  1.00  1.600          H  
ATOM    425 3HG2 ILE A  30     -10.277  14.070   3.116  1.00  1.600          H  
ATOM    426 1HD1 ILE A  30      -8.233  16.088  -0.023  1.00  1.600          H  
ATOM    427 2HD1 ILE A  30      -7.807  17.068   1.397  1.00  1.600          H  
ATOM    428 3HD1 ILE A  30      -7.738  15.321   1.455  1.00  1.600          H  
ATOM    429  N   PRO A  31     -12.466  15.738   5.436  1.00  0.830          N  
ATOM    430  CA  PRO A  31     -12.752  15.740   6.862  1.00  0.800          C  
ATOM    431  C   PRO A  31     -11.509  15.527   7.694  1.00  0.780          C  
ATOM    432  O   PRO A  31     -10.632  14.752   7.297  1.00  0.780          O  
ATOM    433  CB  PRO A  31     -13.704  14.546   7.012  1.00  1.200          C  
ATOM    434  CG  PRO A  31     -14.330  14.383   5.660  1.00  1.200          C  
ATOM    435  CD  PRO A  31     -13.258  14.777   4.681  1.00  1.200          C  
ATOM    436  HA  PRO A  31     -13.240  16.690   7.131  1.00  0.960          H  
ATOM    437 1HB  PRO A  31     -13.140  13.664   7.325  1.00  1.440          H  
ATOM    438 2HB  PRO A  31     -14.440  14.745   7.809  1.00  1.440          H  
ATOM    439 1HG  PRO A  31     -14.673  13.345   5.519  1.00  1.440          H  
ATOM    440 2HG  PRO A  31     -15.218  15.023   5.573  1.00  1.440          H  
ATOM    441 1HD  PRO A  31     -12.641  13.926   4.387  1.00  1.440          H  
ATOM    442 2HD  PRO A  31     -13.780  15.256   3.839  1.00  1.440          H  
ATOM    443  N   SER A  32     -11.467  16.137   8.876  1.00  0.810          N  
ATOM    444  CA  SER A  32     -10.363  15.984   9.823  1.00  0.840          C  
ATOM    445  C   SER A  32      -9.894  14.532   9.929  1.00  0.770          C  
ATOM    446  O   SER A  32      -8.697  14.253   9.862  1.00  0.750          O  
ATOM    447  CB  SER A  32     -10.791  16.477  11.187  1.00  1.160          C  
ATOM    448  OG  SER A  32     -11.057  17.853  11.160  1.00  1.160          O  
ATOM    449  H   SER A  32     -12.217  16.772   9.138  1.00  0.970          H  
ATOM    450  HA  SER A  32      -9.524  16.587   9.473  1.00  1.010          H  
ATOM    451 1HB  SER A  32     -11.677  15.934  11.521  1.00  1.400          H  
ATOM    452 2HB  SER A  32      -9.997  16.274  11.910  1.00  1.400          H  
ATOM    453  HG  SER A  32     -11.277  18.102  12.062  1.00  1.400          H  
ATOM    454  N   ASP A  33     -10.860  13.625  10.094  1.00  0.780          N  
ATOM    455  CA  ASP A  33     -10.660  12.189  10.275  1.00  0.760          C  
ATOM    456  C   ASP A  33      -9.939  11.512   9.107  1.00  0.700          C  
ATOM    457  O   ASP A  33      -9.204  10.530   9.285  1.00  0.650          O  
ATOM    458  CB  ASP A  33     -12.025  11.530  10.429  1.00  1.070          C  
ATOM    459  CG  ASP A  33     -12.744  11.870  11.725  1.00  1.070          C  
ATOM    460  OD1 ASP A  33     -12.135  12.394  12.622  1.00  1.070          O  
ATOM    461  OD2 ASP A  33     -13.915  11.619  11.786  1.00  1.070          O  
ATOM    462  H   ASP A  33     -11.805  13.976  10.149  1.00  0.940          H  
ATOM    463  HA  ASP A  33     -10.069  12.036  11.182  1.00  0.910          H  
ATOM    464 1HB  ASP A  33     -12.661  11.811   9.588  1.00  1.290          H  
ATOM    465 2HB  ASP A  33     -11.904  10.479  10.387  1.00  1.290          H  
ATOM    466  N   VAL A  34     -10.182  12.009   7.904  1.00  0.740          N  
ATOM    467  CA  VAL A  34      -9.604  11.470   6.699  1.00  0.740          C  
ATOM    468  C   VAL A  34      -8.182  11.975   6.612  1.00  0.690          C  
ATOM    469  O   VAL A  34      -7.263  11.224   6.268  1.00  0.700          O  
ATOM    470  CB  VAL A  34     -10.431  11.869   5.480  1.00  1.040          C  
ATOM    471  CG1 VAL A  34      -9.741  11.404   4.205  1.00  1.040          C  
ATOM    472  CG2 VAL A  34     -11.785  11.265   5.613  1.00  1.040          C  
ATOM    473  H   VAL A  34     -10.749  12.852   7.815  1.00  0.890          H  
ATOM    474  HA  VAL A  34      -9.585  10.383   6.765  1.00  0.890          H  
ATOM    475  HB  VAL A  34     -10.529  12.931   5.454  1.00  1.240          H  
ATOM    476 1HG1 VAL A  34     -10.330  11.685   3.343  1.00  1.240          H  
ATOM    477 2HG1 VAL A  34      -8.754  11.853   4.119  1.00  1.240          H  
ATOM    478 3HG1 VAL A  34      -9.644  10.320   4.243  1.00  1.240          H  
ATOM    479 1HG2 VAL A  34     -12.393  11.541   4.768  1.00  1.240          H  
ATOM    480 2HG2 VAL A  34     -11.677  10.218   5.652  1.00  1.240          H  
ATOM    481 3HG2 VAL A  34     -12.259  11.608   6.528  1.00  1.240          H  
ATOM    482  N   LEU A  35      -8.007  13.266   6.899  1.00  0.690          N  
ATOM    483  CA  LEU A  35      -6.683  13.845   6.875  1.00  0.690          C  
ATOM    484  C   LEU A  35      -5.813  13.137   7.915  1.00  0.670          C  
ATOM    485  O   LEU A  35      -4.648  12.877   7.638  1.00  0.660          O  
ATOM    486  CB  LEU A  35      -6.745  15.347   7.191  1.00  0.970          C  
ATOM    487  CG  LEU A  35      -7.435  16.260   6.142  1.00  0.970          C  
ATOM    488  CD1 LEU A  35      -7.617  17.624   6.720  1.00  0.970          C  
ATOM    489  CD2 LEU A  35      -6.604  16.350   4.855  1.00  0.970          C  
ATOM    490  H   LEU A  35      -8.825  13.837   7.135  1.00  0.830          H  
ATOM    491  HA  LEU A  35      -6.246  13.686   5.894  1.00  0.830          H  
ATOM    492 1HB  LEU A  35      -7.281  15.470   8.125  1.00  1.160          H  
ATOM    493 2HB  LEU A  35      -5.730  15.709   7.332  1.00  1.160          H  
ATOM    494  HG  LEU A  35      -8.407  15.871   5.931  1.00  1.160          H  
ATOM    495 1HD1 LEU A  35      -8.132  18.255   5.986  1.00  1.160          H  
ATOM    496 2HD1 LEU A  35      -8.223  17.558   7.621  1.00  1.160          H  
ATOM    497 3HD1 LEU A  35      -6.653  18.056   6.962  1.00  1.160          H  
ATOM    498 1HD2 LEU A  35      -7.107  16.998   4.144  1.00  1.160          H  
ATOM    499 2HD2 LEU A  35      -5.632  16.767   5.082  1.00  1.160          H  
ATOM    500 3HD2 LEU A  35      -6.488  15.371   4.416  1.00  1.160          H  
ATOM    501  N   GLU A  36      -6.368  12.803   9.099  1.00  0.670          N  
ATOM    502  CA  GLU A  36      -5.593  12.098  10.122  1.00  0.650          C  
ATOM    503  C   GLU A  36      -5.146  10.725   9.623  1.00  0.590          C  
ATOM    504  O   GLU A  36      -3.993  10.334   9.846  1.00  0.580          O  
ATOM    505  CB  GLU A  36      -6.358  11.950  11.439  1.00  0.920          C  
ATOM    506  CG  GLU A  36      -5.505  11.305  12.577  1.00  0.920          C  
ATOM    507  CD  GLU A  36      -6.195  11.268  13.926  1.00  0.920          C  
ATOM    508  OE1 GLU A  36      -7.339  11.626  13.998  1.00  0.920          O  
ATOM    509  OE2 GLU A  36      -5.558  10.914  14.896  1.00  0.920          O  
ATOM    510  H   GLU A  36      -7.332  13.091   9.292  1.00  0.800          H  
ATOM    511  HA  GLU A  36      -4.703  12.682  10.330  1.00  0.780          H  
ATOM    512 1HB  GLU A  36      -6.704  12.928  11.773  1.00  1.100          H  
ATOM    513 2HB  GLU A  36      -7.243  11.329  11.277  1.00  1.100          H  
ATOM    514 1HG  GLU A  36      -5.264  10.281  12.293  1.00  1.100          H  
ATOM    515 2HG  GLU A  36      -4.568  11.853  12.665  1.00  1.100          H  
ATOM    516  N   ARG A  37      -6.042   9.960   8.973  1.00  0.580          N  
ATOM    517  CA  ARG A  37      -5.594   8.679   8.447  1.00  0.560          C  
ATOM    518  C   ARG A  37      -4.452   8.915   7.465  1.00  0.550          C  
ATOM    519  O   ARG A  37      -3.467   8.172   7.484  1.00  0.540          O  
ATOM    520  CB  ARG A  37      -6.701   7.895   7.744  1.00  0.790          C  
ATOM    521  CG  ARG A  37      -6.243   6.512   7.110  1.00  0.790          C  
ATOM    522  CD  ARG A  37      -5.883   5.431   8.100  1.00  0.790          C  
ATOM    523  NE  ARG A  37      -5.338   4.221   7.408  1.00  0.790          N  
ATOM    524  CZ  ARG A  37      -4.027   4.002   7.129  1.00  0.790          C  
ATOM    525  NH1 ARG A  37      -3.094   4.856   7.499  1.00  0.790          N  
ATOM    526  NH2 ARG A  37      -3.693   2.904   6.466  1.00  0.790          N  
ATOM    527  H   ARG A  37      -7.018  10.263   8.872  1.00  0.700          H  
ATOM    528  HA  ARG A  37      -5.225   8.084   9.279  1.00  0.670          H  
ATOM    529 1HB  ARG A  37      -7.514   7.693   8.439  1.00  0.950          H  
ATOM    530 2HB  ARG A  37      -7.114   8.506   6.935  1.00  0.950          H  
ATOM    531 1HG  ARG A  37      -7.072   6.111   6.546  1.00  0.950          H  
ATOM    532 2HG  ARG A  37      -5.411   6.663   6.438  1.00  0.950          H  
ATOM    533 1HD  ARG A  37      -5.146   5.787   8.810  1.00  0.950          H  
ATOM    534 2HD  ARG A  37      -6.788   5.135   8.637  1.00  0.950          H  
ATOM    535  HE  ARG A  37      -5.992   3.494   7.058  1.00  0.950          H  
ATOM    536 1HH1 ARG A  37      -3.335   5.712   7.988  1.00  0.950          H  
ATOM    537 2HH1 ARG A  37      -2.126   4.651   7.272  1.00  0.950          H  
ATOM    538 1HH2 ARG A  37      -4.443   2.256   6.215  1.00  0.950          H  
ATOM    539 2HH2 ARG A  37      -2.705   2.710   6.202  1.00  0.950          H  
ATOM    540  N   ALA A  38      -4.588   9.936   6.595  1.00  0.560          N  
ATOM    541  CA  ALA A  38      -3.554  10.276   5.626  1.00  0.560          C  
ATOM    542  C   ALA A  38      -2.255  10.683   6.303  1.00  0.540          C  
ATOM    543  O   ALA A  38      -1.179  10.295   5.844  1.00  0.550          O  
ATOM    544  CB  ALA A  38      -4.044  11.338   4.689  1.00  0.780          C  
ATOM    545  H   ALA A  38      -5.458  10.481   6.603  1.00  0.670          H  
ATOM    546  HA  ALA A  38      -3.337   9.400   5.061  1.00  0.670          H  
ATOM    547 1HB  ALA A  38      -3.283  11.549   3.940  1.00  0.940          H  
ATOM    548 2HB  ALA A  38      -4.944  10.971   4.205  1.00  0.940          H  
ATOM    549 3HB  ALA A  38      -4.273  12.230   5.251  1.00  0.940          H  
ATOM    550  N   LYS A  39      -2.319  11.395   7.432  1.00  0.540          N  
ATOM    551  CA  LYS A  39      -1.082  11.723   8.128  1.00  0.550          C  
ATOM    552  C   LYS A  39      -0.365  10.416   8.439  1.00  0.540          C  
ATOM    553  O   LYS A  39       0.844  10.299   8.219  1.00  0.560          O  
ATOM    554  CB  LYS A  39      -1.345  12.502   9.421  1.00  0.770          C  
ATOM    555  CG  LYS A  39      -1.808  13.943   9.232  1.00  0.770          C  
ATOM    556  CD  LYS A  39      -2.064  14.607  10.574  1.00  0.770          C  
ATOM    557  CE  LYS A  39      -2.483  16.060  10.434  1.00  0.770          C  
ATOM    558  NZ  LYS A  39      -2.801  16.653  11.765  1.00  0.770          N  
ATOM    559  H   LYS A  39      -3.219  11.760   7.745  1.00  0.650          H  
ATOM    560  HA  LYS A  39      -0.450  12.319   7.472  1.00  0.660          H  
ATOM    561 1HB  LYS A  39      -2.109  11.988   9.997  1.00  0.920          H  
ATOM    562 2HB  LYS A  39      -0.442  12.509  10.028  1.00  0.920          H  
ATOM    563 1HG  LYS A  39      -1.055  14.491   8.706  1.00  0.920          H  
ATOM    564 2HG  LYS A  39      -2.713  13.964   8.644  1.00  0.920          H  
ATOM    565 1HD  LYS A  39      -2.842  14.067  11.112  1.00  0.920          H  
ATOM    566 2HD  LYS A  39      -1.150  14.569  11.168  1.00  0.920          H  
ATOM    567 1HE  LYS A  39      -1.663  16.621   9.988  1.00  0.920          H  
ATOM    568 2HE  LYS A  39      -3.358  16.138   9.785  1.00  0.920          H  
ATOM    569 1HZ  LYS A  39      -3.057  17.651  11.695  1.00  0.920          H  
ATOM    570 2HZ  LYS A  39      -3.557  16.167  12.203  1.00  0.920          H  
ATOM    571 3HZ  LYS A  39      -1.996  16.610  12.384  1.00  0.920          H  
ATOM    572  N   TYR A  40      -1.124   9.402   8.879  1.00  0.520          N  
ATOM    573  CA  TYR A  40      -0.519   8.108   9.140  1.00  0.530          C  
ATOM    574  C   TYR A  40      -0.142   7.376   7.847  1.00  0.520          C  
ATOM    575  O   TYR A  40       0.861   6.670   7.822  1.00  0.520          O  
ATOM    576  CB  TYR A  40      -1.393   7.264  10.062  1.00  0.740          C  
ATOM    577  CG  TYR A  40      -1.315   7.781  11.470  1.00  0.740          C  
ATOM    578  CD1 TYR A  40      -2.377   8.460  12.031  1.00  0.740          C  
ATOM    579  CD2 TYR A  40      -0.142   7.608  12.192  1.00  0.740          C  
ATOM    580  CE1 TYR A  40      -2.267   8.967  13.305  1.00  0.740          C  
ATOM    581  CE2 TYR A  40      -0.037   8.115  13.458  1.00  0.740          C  
ATOM    582  CZ  TYR A  40      -1.088   8.795  14.018  1.00  0.740          C  
ATOM    583  OH  TYR A  40      -0.981   9.322  15.279  1.00  0.740          O  
ATOM    584  H   TYR A  40      -2.114   9.586   9.094  1.00  0.620          H  
ATOM    585  HA  TYR A  40       0.403   8.286   9.675  1.00  0.640          H  
ATOM    586 1HB  TYR A  40      -2.431   7.301   9.730  1.00  0.890          H  
ATOM    587 2HB  TYR A  40      -1.064   6.227  10.046  1.00  0.890          H  
ATOM    588  HD1 TYR A  40      -3.297   8.603  11.468  1.00  0.890          H  
ATOM    589  HD2 TYR A  40       0.702   7.077  11.752  1.00  0.890          H  
ATOM    590  HE1 TYR A  40      -3.106   9.511  13.747  1.00  0.890          H  
ATOM    591  HE2 TYR A  40       0.882   7.979  14.006  1.00  0.890          H  
ATOM    592  HH  TYR A  40      -1.802   9.770  15.504  1.00  0.890          H  
ATOM    593  N   LEU A  41      -0.873   7.569   6.741  1.00  0.540          N  
ATOM    594  CA  LEU A  41      -0.475   6.901   5.485  1.00  0.570          C  
ATOM    595  C   LEU A  41       0.943   7.405   5.146  1.00  0.550          C  
ATOM    596  O   LEU A  41       1.850   6.618   4.838  1.00  0.560          O  
ATOM    597  CB  LEU A  41      -1.486   7.228   4.331  1.00  0.790          C  
ATOM    598  CG  LEU A  41      -2.965   6.609   4.501  1.00  0.790          C  
ATOM    599  CD1 LEU A  41      -4.002   7.139   3.535  1.00  0.790          C  
ATOM    600  CD2 LEU A  41      -2.915   5.196   4.229  1.00  0.790          C  
ATOM    601  H   LEU A  41      -1.736   8.108   6.825  1.00  0.650          H  
ATOM    602  HA  LEU A  41      -0.422   5.824   5.642  1.00  0.680          H  
ATOM    603 1HB  LEU A  41      -1.550   8.294   4.218  1.00  0.940          H  
ATOM    604 2HB  LEU A  41      -1.074   6.814   3.409  1.00  0.940          H  
ATOM    605  HG  LEU A  41      -3.287   6.803   5.496  1.00  0.940          H  
ATOM    606 1HD1 LEU A  41      -4.951   6.648   3.752  1.00  0.940          H  
ATOM    607 2HD1 LEU A  41      -4.153   8.183   3.602  1.00  0.940          H  
ATOM    608 3HD1 LEU A  41      -3.685   6.885   2.543  1.00  0.940          H  
ATOM    609 1HD2 LEU A  41      -3.877   4.781   4.370  1.00  0.940          H  
ATOM    610 2HD2 LEU A  41      -2.594   5.030   3.199  1.00  0.940          H  
ATOM    611 3HD2 LEU A  41      -2.223   4.727   4.894  1.00  0.940          H  
ATOM    612  N   ILE A  42       1.170   8.713   5.325  1.00  0.540          N  
ATOM    613  CA  ILE A  42       2.472   9.319   5.067  1.00  0.550          C  
ATOM    614  C   ILE A  42       3.540   8.755   5.977  1.00  0.540          C  
ATOM    615  O   ILE A  42       4.587   8.303   5.502  1.00  0.560          O  
ATOM    616  CB  ILE A  42       2.396  10.864   5.260  1.00  0.770          C  
ATOM    617  CG1 ILE A  42       1.536  11.483   4.143  1.00  0.770          C  
ATOM    618  CG2 ILE A  42       3.805  11.509   5.362  1.00  0.770          C  
ATOM    619  CD1 ILE A  42       1.117  12.889   4.377  1.00  0.770          C  
ATOM    620  H   ILE A  42       0.372   9.298   5.593  1.00  0.650          H  
ATOM    621  HA  ILE A  42       2.759   9.102   4.053  1.00  0.660          H  
ATOM    622  HB  ILE A  42       1.870  11.066   6.177  1.00  0.920          H  
ATOM    623 1HG1 ILE A  42       2.100  11.481   3.233  1.00  0.920          H  
ATOM    624 2HG1 ILE A  42       0.643  10.874   4.011  1.00  0.920          H  
ATOM    625 1HG2 ILE A  42       3.720  12.577   5.526  1.00  0.920          H  
ATOM    626 2HG2 ILE A  42       4.360  11.085   6.194  1.00  0.920          H  
ATOM    627 3HG2 ILE A  42       4.345  11.337   4.467  1.00  0.920          H  
ATOM    628 1HD1 ILE A  42       0.528  13.219   3.536  1.00  0.920          H  
ATOM    629 2HD1 ILE A  42       0.523  12.921   5.283  1.00  0.920          H  
ATOM    630 3HD1 ILE A  42       1.972  13.541   4.483  1.00  0.920          H  
ATOM    631  N   LEU A  43       3.267   8.745   7.273  1.00  0.520          N  
ATOM    632  CA  LEU A  43       4.222   8.278   8.258  1.00  0.540          C  
ATOM    633  C   LEU A  43       4.566   6.810   8.126  1.00  0.510          C  
ATOM    634  O   LEU A  43       5.732   6.426   8.247  1.00  0.530          O  
ATOM    635  CB  LEU A  43       3.635   8.535   9.640  1.00  0.750          C  
ATOM    636  CG  LEU A  43       3.489  10.005  10.047  1.00  0.750          C  
ATOM    637  CD1 LEU A  43       2.676  10.068  11.338  1.00  0.750          C  
ATOM    638  CD2 LEU A  43       4.846  10.618  10.213  1.00  0.750          C  
ATOM    639  H   LEU A  43       2.370   9.131   7.586  1.00  0.620          H  
ATOM    640  HA  LEU A  43       5.139   8.830   8.123  1.00  0.650          H  
ATOM    641 1HB  LEU A  43       2.656   8.080   9.673  1.00  0.900          H  
ATOM    642 2HB  LEU A  43       4.248   8.051  10.380  1.00  0.900          H  
ATOM    643  HG  LEU A  43       2.962  10.557   9.287  1.00  0.900          H  
ATOM    644 1HD1 LEU A  43       2.551  11.102  11.645  1.00  0.900          H  
ATOM    645 2HD1 LEU A  43       1.700   9.635  11.165  1.00  0.900          H  
ATOM    646 3HD1 LEU A  43       3.182   9.510  12.115  1.00  0.900          H  
ATOM    647 1HD2 LEU A  43       4.735  11.648  10.509  1.00  0.900          H  
ATOM    648 2HD2 LEU A  43       5.376  10.065  10.967  1.00  0.900          H  
ATOM    649 3HD2 LEU A  43       5.407  10.590   9.296  1.00  0.900          H  
ATOM    650  N   ASP A  44       3.582   5.985   7.810  1.00  0.490          N  
ATOM    651  CA  ASP A  44       3.824   4.568   7.683  1.00  0.510          C  
ATOM    652  C   ASP A  44       4.724   4.369   6.459  1.00  0.500          C  
ATOM    653  O   ASP A  44       5.771   3.719   6.544  1.00  0.520          O  
ATOM    654  CB  ASP A  44       2.495   3.815   7.593  1.00  0.710          C  
ATOM    655  CG  ASP A  44       2.642   2.340   7.868  1.00  0.710          C  
ATOM    656  OD1 ASP A  44       3.734   1.964   8.196  1.00  0.710          O  
ATOM    657  OD2 ASP A  44       1.666   1.602   7.854  1.00  0.710          O  
ATOM    658  H   ASP A  44       2.630   6.336   7.718  1.00  0.590          H  
ATOM    659  HA  ASP A  44       4.357   4.220   8.566  1.00  0.610          H  
ATOM    660 1HB  ASP A  44       1.786   4.246   8.296  1.00  0.850          H  
ATOM    661 2HB  ASP A  44       2.070   3.951   6.590  1.00  0.850          H  
ATOM    662  N   GLY A  45       4.380   4.993   5.319  1.00  0.500          N  
ATOM    663  CA  GLY A  45       5.218   4.852   4.131  1.00  0.510          C  
ATOM    664  C   GLY A  45       6.668   5.257   4.444  1.00  0.510          C  
ATOM    665  O   GLY A  45       7.606   4.564   4.050  1.00  0.510          O  
ATOM    666  H   GLY A  45       3.502   5.520   5.262  1.00  0.600          H  
ATOM    667 1HA  GLY A  45       5.178   3.820   3.781  1.00  0.610          H  
ATOM    668 2HA  GLY A  45       4.819   5.478   3.332  1.00  0.610          H  
ATOM    669  N   ILE A  46       6.865   6.317   5.228  1.00  0.530          N  
ATOM    670  CA  ILE A  46       8.218   6.712   5.604  1.00  0.570          C  
ATOM    671  C   ILE A  46       8.913   5.628   6.413  1.00  0.580          C  
ATOM    672  O   ILE A  46      10.072   5.293   6.148  1.00  0.600          O  
ATOM    673  CB  ILE A  46       8.195   8.006   6.429  1.00  0.780          C  
ATOM    674  CG1 ILE A  46       7.764   9.195   5.527  1.00  0.780          C  
ATOM    675  CG2 ILE A  46       9.540   8.223   7.132  1.00  0.780          C  
ATOM    676  CD1 ILE A  46       7.388  10.456   6.282  1.00  0.780          C  
ATOM    677  H   ILE A  46       6.057   6.886   5.510  1.00  0.640          H  
ATOM    678  HA  ILE A  46       8.789   6.879   4.694  1.00  0.680          H  
ATOM    679  HB  ILE A  46       7.430   7.915   7.184  1.00  0.940          H  
ATOM    680 1HG1 ILE A  46       8.580   9.435   4.855  1.00  0.940          H  
ATOM    681 2HG1 ILE A  46       6.913   8.888   4.927  1.00  0.940          H  
ATOM    682 1HG2 ILE A  46       9.466   9.106   7.721  1.00  0.940          H  
ATOM    683 2HG2 ILE A  46       9.784   7.400   7.792  1.00  0.940          H  
ATOM    684 3HG2 ILE A  46      10.333   8.327   6.398  1.00  0.940          H  
ATOM    685 1HD1 ILE A  46       7.099  11.223   5.562  1.00  0.940          H  
ATOM    686 2HD1 ILE A  46       6.553  10.245   6.936  1.00  0.940          H  
ATOM    687 3HD1 ILE A  46       8.215  10.815   6.874  1.00  0.940          H  
ATOM    688  N   ALA A  47       8.226   5.106   7.431  1.00  0.580          N  
ATOM    689  CA  ALA A  47       8.818   4.079   8.264  1.00  0.630          C  
ATOM    690  C   ALA A  47       9.169   2.830   7.463  1.00  0.600          C  
ATOM    691  O   ALA A  47      10.217   2.208   7.679  1.00  0.650          O  
ATOM    692  CB  ALA A  47       7.884   3.748   9.399  1.00  0.860          C  
ATOM    693  H   ALA A  47       7.282   5.457   7.635  1.00  0.700          H  
ATOM    694  HA  ALA A  47       9.719   4.470   8.663  1.00  0.760          H  
ATOM    695 1HB  ALA A  47       8.340   3.028  10.038  1.00  1.030          H  
ATOM    696 2HB  ALA A  47       7.686   4.644   9.956  1.00  1.030          H  
ATOM    697 3HB  ALA A  47       6.948   3.351   8.998  1.00  1.030          H  
ATOM    698  N   CYS A  48       8.320   2.489   6.505  1.00  0.550          N  
ATOM    699  CA  CYS A  48       8.535   1.331   5.667  1.00  0.560          C  
ATOM    700  C   CYS A  48       9.784   1.546   4.814  1.00  0.570          C  
ATOM    701  O   CYS A  48      10.599   0.629   4.659  1.00  0.610          O  
ATOM    702  CB  CYS A  48       7.319   1.126   4.779  1.00  0.780          C  
ATOM    703  SG  CYS A  48       5.833   0.636   5.687  1.00  0.780          S  
ATOM    704  H   CYS A  48       7.466   3.043   6.408  1.00  0.660          H  
ATOM    705  HA  CYS A  48       8.675   0.459   6.302  1.00  0.670          H  
ATOM    706 1HB  CYS A  48       7.100   2.051   4.265  1.00  0.940          H  
ATOM    707 2HB  CYS A  48       7.528   0.362   4.025  1.00  0.940          H  
ATOM    708  HG  CYS A  48       5.603   1.838   6.297  1.00  0.940          H  
ATOM    709  N   ALA A  49       9.948   2.770   4.279  1.00  0.550          N  
ATOM    710  CA  ALA A  49      11.117   3.100   3.475  1.00  0.580          C  
ATOM    711  C   ALA A  49      12.403   2.968   4.289  1.00  0.650          C  
ATOM    712  O   ALA A  49      13.383   2.390   3.818  1.00  0.680          O  
ATOM    713  CB  ALA A  49      11.035   4.516   2.942  1.00  0.800          C  
ATOM    714  H   ALA A  49       9.196   3.459   4.391  1.00  0.660          H  
ATOM    715  HA  ALA A  49      11.146   2.404   2.650  1.00  0.700          H  
ATOM    716 1HB  ALA A  49      11.912   4.723   2.332  1.00  0.960          H  
ATOM    717 2HB  ALA A  49      10.160   4.662   2.365  1.00  0.960          H  
ATOM    718 3HB  ALA A  49      11.001   5.185   3.774  1.00  0.960          H  
ATOM    719  N   TRP A  50      12.374   3.422   5.549  1.00  0.680          N  
ATOM    720  CA  TRP A  50      13.540   3.322   6.423  1.00  0.780          C  
ATOM    721  C   TRP A  50      13.981   1.901   6.616  1.00  0.820          C  
ATOM    722  O   TRP A  50      15.176   1.608   6.636  1.00  0.890          O  
ATOM    723  CB  TRP A  50      13.235   3.880   7.784  1.00  1.050          C  
ATOM    724  CG  TRP A  50      13.355   5.307   7.922  1.00  1.050          C  
ATOM    725  CD1 TRP A  50      14.165   6.168   7.258  1.00  1.050          C  
ATOM    726  CD2 TRP A  50      12.635   6.074   8.839  1.00  1.050          C  
ATOM    727  NE1 TRP A  50      13.989   7.416   7.725  1.00  1.050          N  
ATOM    728  CE2 TRP A  50      13.049   7.375   8.691  1.00  1.050          C  
ATOM    729  CE3 TRP A  50      11.686   5.769   9.769  1.00  1.050          C  
ATOM    730  CZ2 TRP A  50      12.545   8.343   9.437  1.00  1.050          C  
ATOM    731  CZ3 TRP A  50      11.159   6.747  10.492  1.00  1.050          C  
ATOM    732  CH2 TRP A  50      11.578   7.999  10.334  1.00  1.050          C  
ATOM    733  H   TRP A  50      11.534   3.919   5.876  1.00  0.820          H  
ATOM    734  HA  TRP A  50      14.357   3.865   5.965  1.00  0.940          H  
ATOM    735 1HB  TRP A  50      12.220   3.617   8.036  1.00  1.260          H  
ATOM    736 2HB  TRP A  50      13.869   3.405   8.519  1.00  1.260          H  
ATOM    737  HD1 TRP A  50      14.859   5.903   6.484  1.00  1.260          H  
ATOM    738  HE1 TRP A  50      14.491   8.261   7.389  1.00  1.260          H  
ATOM    739  HE3 TRP A  50      11.365   4.746   9.917  1.00  1.260          H  
ATOM    740  HZ2 TRP A  50      12.869   9.359   9.343  1.00  1.260          H  
ATOM    741  HZ3 TRP A  50      10.389   6.493  11.212  1.00  1.260          H  
ATOM    742  HH2 TRP A  50      11.149   8.749  10.928  1.00  1.260          H  
ATOM    743  N   VAL A  51      13.019   1.008   6.769  1.00  0.820          N  
ATOM    744  CA  VAL A  51      13.357  -0.389   6.905  1.00  0.910          C  
ATOM    745  C   VAL A  51      13.973  -0.874   5.607  1.00  0.850          C  
ATOM    746  O   VAL A  51      15.033  -1.496   5.616  1.00  0.930          O  
ATOM    747  CB  VAL A  51      12.116  -1.210   7.225  1.00  1.240          C  
ATOM    748  CG1 VAL A  51      12.416  -2.691   7.201  1.00  1.240          C  
ATOM    749  CG2 VAL A  51      11.626  -0.834   8.502  1.00  1.240          C  
ATOM    750  H   VAL A  51      12.046   1.335   6.823  1.00  0.980          H  
ATOM    751  HA  VAL A  51      14.085  -0.498   7.709  1.00  1.090          H  
ATOM    752  HB  VAL A  51      11.359  -0.995   6.496  1.00  1.490          H  
ATOM    753 1HG1 VAL A  51      11.504  -3.229   7.437  1.00  1.490          H  
ATOM    754 2HG1 VAL A  51      12.771  -2.995   6.220  1.00  1.490          H  
ATOM    755 3HG1 VAL A  51      13.177  -2.922   7.944  1.00  1.490          H  
ATOM    756 1HG2 VAL A  51      10.735  -1.410   8.677  1.00  1.490          H  
ATOM    757 2HG2 VAL A  51      12.375  -1.040   9.264  1.00  1.490          H  
ATOM    758 3HG2 VAL A  51      11.392   0.215   8.505  1.00  1.490          H  
ATOM    759  N   GLY A  52      13.324  -0.550   4.482  1.00  0.740          N  
ATOM    760  CA  GLY A  52      13.783  -0.951   3.161  1.00  0.720          C  
ATOM    761  C   GLY A  52      15.203  -0.469   2.881  1.00  0.800          C  
ATOM    762  O   GLY A  52      15.987  -1.168   2.239  1.00  0.800          O  
ATOM    763  H   GLY A  52      12.444  -0.028   4.547  1.00  0.890          H  
ATOM    764 1HA  GLY A  52      13.731  -2.034   3.073  1.00  0.860          H  
ATOM    765 2HA  GLY A  52      13.104  -0.538   2.418  1.00  0.860          H  
ATOM    766  N   ALA A  53      15.573   0.678   3.441  1.00  0.900          N  
ATOM    767  CA  ALA A  53      16.894   1.277   3.284  1.00  1.050          C  
ATOM    768  C   ALA A  53      18.020   0.341   3.735  1.00  1.110          C  
ATOM    769  O   ALA A  53      19.171   0.484   3.300  1.00  1.230          O  
ATOM    770  CB  ALA A  53      16.980   2.575   4.078  1.00  1.410          C  
ATOM    771  H   ALA A  53      14.843   1.227   3.904  1.00  1.080          H  
ATOM    772  HA  ALA A  53      17.032   1.496   2.237  1.00  1.260          H  
ATOM    773 1HB  ALA A  53      17.951   3.037   3.938  1.00  1.690          H  
ATOM    774 2HB  ALA A  53      16.194   3.260   3.738  1.00  1.690          H  
ATOM    775 3HB  ALA A  53      16.848   2.367   5.122  1.00  1.690          H  
ATOM    776  N   ARG A  54      17.717  -0.594   4.637  1.00  1.080          N  
ATOM    777  CA  ARG A  54      18.711  -1.516   5.159  1.00  1.200          C  
ATOM    778  C   ARG A  54      18.600  -2.909   4.528  1.00  1.080          C  
ATOM    779  O   ARG A  54      19.243  -3.855   4.997  1.00  1.160          O  
ATOM    780  CB  ARG A  54      18.573  -1.636   6.671  1.00  1.630          C  
ATOM    781  CG  ARG A  54      18.751  -0.327   7.479  1.00  1.630          C  
ATOM    782  CD  ARG A  54      20.131   0.221   7.361  1.00  1.630          C  
ATOM    783  NE  ARG A  54      20.353   1.357   8.251  1.00  1.630          N  
ATOM    784  CZ  ARG A  54      21.447   2.153   8.232  1.00  1.630          C  
ATOM    785  NH1 ARG A  54      22.407   1.937   7.347  1.00  1.630          N  
ATOM    786  NH2 ARG A  54      21.573   3.153   9.098  1.00  1.630          N  
ATOM    787  H   ARG A  54      16.744  -0.714   4.945  1.00  1.300          H  
ATOM    788  HA  ARG A  54      19.698  -1.127   4.922  1.00  1.440          H  
ATOM    789 1HB  ARG A  54      17.577  -2.020   6.900  1.00  1.960          H  
ATOM    790 2HB  ARG A  54      19.295  -2.358   7.047  1.00  1.960          H  
ATOM    791 1HG  ARG A  54      18.050   0.424   7.105  1.00  1.960          H  
ATOM    792 2HG  ARG A  54      18.545  -0.515   8.535  1.00  1.960          H  
ATOM    793 1HD  ARG A  54      20.854  -0.557   7.605  1.00  1.960          H  
ATOM    794 2HD  ARG A  54      20.286   0.564   6.339  1.00  1.960          H  
ATOM    795  HE  ARG A  54      19.640   1.550   8.946  1.00  1.960          H  
ATOM    796 1HH1 ARG A  54      22.327   1.181   6.681  1.00  1.960          H  
ATOM    797 2HH1 ARG A  54      23.224   2.530   7.333  1.00  1.960          H  
ATOM    798 1HH2 ARG A  54      20.849   3.352   9.816  1.00  1.960          H  
ATOM    799 2HH2 ARG A  54      22.392   3.738   9.073  1.00  1.960          H  
ATOM    800  N   VAL A  55      17.776  -3.040   3.489  1.00  0.980          N  
ATOM    801  CA  VAL A  55      17.548  -4.315   2.838  1.00  1.020          C  
ATOM    802  C   VAL A  55      18.088  -4.316   1.384  1.00  0.910          C  
ATOM    803  O   VAL A  55      17.547  -3.580   0.548  1.00  0.860          O  
ATOM    804  CB  VAL A  55      16.025  -4.591   2.830  1.00  1.410          C  
ATOM    805  CG1 VAL A  55      15.718  -5.887   2.144  1.00  1.410          C  
ATOM    806  CG2 VAL A  55      15.507  -4.612   4.263  1.00  1.410          C  
ATOM    807  H   VAL A  55      17.278  -2.216   3.138  1.00  1.180          H  
ATOM    808  HA  VAL A  55      18.002  -5.079   3.450  1.00  1.220          H  
ATOM    809  HB  VAL A  55      15.526  -3.797   2.274  1.00  1.690          H  
ATOM    810 1HG1 VAL A  55      14.640  -6.048   2.137  1.00  1.690          H  
ATOM    811 2HG1 VAL A  55      16.076  -5.841   1.141  1.00  1.690          H  
ATOM    812 3HG1 VAL A  55      16.204  -6.705   2.674  1.00  1.690          H  
ATOM    813 1HG2 VAL A  55      14.436  -4.780   4.262  1.00  1.690          H  
ATOM    814 2HG2 VAL A  55      16.001  -5.404   4.818  1.00  1.690          H  
ATOM    815 3HG2 VAL A  55      15.714  -3.664   4.738  1.00  1.690          H  
ATOM    816  N   PRO A  56      19.059  -5.206   1.032  1.00  1.010          N  
ATOM    817  CA  PRO A  56      19.707  -5.339  -0.279  1.00  1.070          C  
ATOM    818  C   PRO A  56      18.730  -5.421  -1.441  1.00  1.080          C  
ATOM    819  O   PRO A  56      18.964  -4.861  -2.514  1.00  1.180          O  
ATOM    820  CB  PRO A  56      20.463  -6.664  -0.131  1.00  1.600          C  
ATOM    821  CG  PRO A  56      20.805  -6.738   1.331  1.00  1.600          C  
ATOM    822  CD  PRO A  56      19.603  -6.152   2.047  1.00  1.600          C  
ATOM    823  HA  PRO A  56      20.418  -4.516  -0.417  1.00  1.280          H  
ATOM    824 1HB  PRO A  56      19.832  -7.502  -0.472  1.00  1.930          H  
ATOM    825 2HB  PRO A  56      21.357  -6.656  -0.775  1.00  1.930          H  
ATOM    826 1HG  PRO A  56      21.005  -7.783   1.622  1.00  1.930          H  
ATOM    827 2HG  PRO A  56      21.728  -6.171   1.534  1.00  1.930          H  
ATOM    828 1HD  PRO A  56      18.873  -6.933   2.309  1.00  1.930          H  
ATOM    829 2HD  PRO A  56      19.994  -5.605   2.930  1.00  1.930          H  
ATOM    830  N   TRP A  57      17.571  -6.027  -1.198  1.00  1.130          N  
ATOM    831  CA  TRP A  57      16.542  -6.170  -2.216  1.00  1.340          C  
ATOM    832  C   TRP A  57      16.090  -4.839  -2.809  1.00  1.260          C  
ATOM    833  O   TRP A  57      15.479  -4.807  -3.876  1.00  1.530          O  
ATOM    834  CB  TRP A  57      15.326  -6.859  -1.625  1.00  1.790          C  
ATOM    835  CG  TRP A  57      15.529  -8.299  -1.289  1.00  1.790          C  
ATOM    836  CD1 TRP A  57      15.627  -8.872  -0.052  1.00  1.790          C  
ATOM    837  CD2 TRP A  57      15.650  -9.370  -2.230  1.00  1.790          C  
ATOM    838  NE1 TRP A  57      15.807 -10.221  -0.174  1.00  1.790          N  
ATOM    839  CE2 TRP A  57      15.821 -10.545  -1.498  1.00  1.790          C  
ATOM    840  CE3 TRP A  57      15.627  -9.429  -3.609  1.00  1.790          C  
ATOM    841  CZ2 TRP A  57      15.969 -11.775  -2.115  1.00  1.790          C  
ATOM    842  CZ3 TRP A  57      15.778 -10.648  -4.228  1.00  1.790          C  
ATOM    843  CH2 TRP A  57      15.943 -11.794  -3.507  1.00  1.790          C  
ATOM    844  H   TRP A  57      17.408  -6.479  -0.311  1.00  1.360          H  
ATOM    845  HA  TRP A  57      16.943  -6.785  -3.021  1.00  1.610          H  
ATOM    846 1HB  TRP A  57      14.972  -6.325  -0.757  1.00  2.150          H  
ATOM    847 2HB  TRP A  57      14.566  -6.801  -2.349  1.00  2.150          H  
ATOM    848  HD1 TRP A  57      15.570  -8.349   0.891  1.00  2.150          H  
ATOM    849  HE1 TRP A  57      15.911 -10.881   0.589  1.00  2.150          H  
ATOM    850  HE3 TRP A  57      15.494  -8.527  -4.185  1.00  2.150          H  
ATOM    851  HZ2 TRP A  57      16.104 -12.695  -1.551  1.00  2.150          H  
ATOM    852  HZ3 TRP A  57      15.764 -10.678  -5.311  1.00  2.150          H  
ATOM    853  HH2 TRP A  57      16.058 -12.742  -4.044  1.00  2.150          H  
ATOM    854  N   SER A  58      16.315  -3.750  -2.090  1.00  0.980          N  
ATOM    855  CA  SER A  58      15.948  -2.439  -2.567  1.00  0.850          C  
ATOM    856  C   SER A  58      17.219  -1.647  -2.826  1.00  0.860          C  
ATOM    857  O   SER A  58      17.377  -1.025  -3.882  1.00  0.840          O  
ATOM    858  CB  SER A  58      15.130  -1.736  -1.534  1.00  1.240          C  
ATOM    859  OG  SER A  58      13.948  -2.389  -1.286  1.00  1.240          O  
ATOM    860  H   SER A  58      16.803  -3.827  -1.199  1.00  1.180          H  
ATOM    861  HA  SER A  58      15.383  -2.532  -3.495  1.00  1.020          H  
ATOM    862 1HB  SER A  58      15.708  -1.665  -0.610  1.00  1.490          H  
ATOM    863 2HB  SER A  58      14.919  -0.742  -1.894  1.00  1.490          H  
ATOM    864  HG  SER A  58      13.628  -2.036  -0.451  1.00  1.490          H  
ATOM    865  N   GLU A  59      18.183  -1.752  -1.891  1.00  1.020          N  
ATOM    866  CA  GLU A  59      19.423  -0.974  -1.946  1.00  1.120          C  
ATOM    867  C   GLU A  59      20.148  -1.122  -3.276  1.00  1.140          C  
ATOM    868  O   GLU A  59      20.689  -0.154  -3.802  1.00  1.230          O  
ATOM    869  CB  GLU A  59      20.384  -1.366  -0.821  1.00  1.530          C  
ATOM    870  CG  GLU A  59      21.647  -0.495  -0.760  1.00  1.530          C  
ATOM    871  CD  GLU A  59      22.582  -0.840   0.366  1.00  1.530          C  
ATOM    872  OE1 GLU A  59      22.306  -1.761   1.091  1.00  1.530          O  
ATOM    873  OE2 GLU A  59      23.585  -0.176   0.496  1.00  1.530          O  
ATOM    874  H   GLU A  59      17.995  -2.322  -1.061  1.00  1.220          H  
ATOM    875  HA  GLU A  59      19.168   0.078  -1.819  1.00  1.340          H  
ATOM    876 1HB  GLU A  59      19.868  -1.321   0.142  1.00  1.830          H  
ATOM    877 2HB  GLU A  59      20.706  -2.381  -0.978  1.00  1.830          H  
ATOM    878 1HG  GLU A  59      22.196  -0.600  -1.694  1.00  1.830          H  
ATOM    879 2HG  GLU A  59      21.343   0.547  -0.667  1.00  1.830          H  
ATOM    880  N   LYS A  60      20.132  -2.317  -3.858  1.00  1.170          N  
ATOM    881  CA  LYS A  60      20.815  -2.579  -5.122  1.00  1.340          C  
ATOM    882  C   LYS A  60      20.447  -1.617  -6.267  1.00  1.270          C  
ATOM    883  O   LYS A  60      21.234  -1.430  -7.200  1.00  1.470          O  
ATOM    884  CB  LYS A  60      20.493  -4.005  -5.575  1.00  1.810          C  
ATOM    885  CG  LYS A  60      21.177  -5.129  -4.795  1.00  1.810          C  
ATOM    886  CD  LYS A  60      20.652  -6.482  -5.266  1.00  1.810          C  
ATOM    887  CE  LYS A  60      21.381  -7.645  -4.607  1.00  1.810          C  
ATOM    888  NZ  LYS A  60      20.830  -8.985  -5.047  1.00  1.810          N  
ATOM    889  H   LYS A  60      19.672  -3.098  -3.377  1.00  1.400          H  
ATOM    890  HA  LYS A  60      21.886  -2.494  -4.946  1.00  1.610          H  
ATOM    891 1HB  LYS A  60      19.418  -4.163  -5.477  1.00  2.170          H  
ATOM    892 2HB  LYS A  60      20.747  -4.120  -6.630  1.00  2.170          H  
ATOM    893 1HG  LYS A  60      22.248  -5.089  -5.005  1.00  2.170          H  
ATOM    894 2HG  LYS A  60      21.038  -5.011  -3.732  1.00  2.170          H  
ATOM    895 1HD  LYS A  60      19.590  -6.557  -5.025  1.00  2.170          H  
ATOM    896 2HD  LYS A  60      20.763  -6.543  -6.336  1.00  2.170          H  
ATOM    897 1HE  LYS A  60      22.431  -7.592  -4.885  1.00  2.170          H  
ATOM    898 2HE  LYS A  60      21.294  -7.561  -3.523  1.00  2.170          H  
ATOM    899 1HZ  LYS A  60      21.343  -9.734  -4.607  1.00  2.170          H  
ATOM    900 2HZ  LYS A  60      19.858  -9.052  -4.791  1.00  2.170          H  
ATOM    901 3HZ  LYS A  60      20.908  -9.072  -6.085  1.00  2.170          H  
ATOM    902  N   TYR A  61      19.246  -1.038  -6.233  1.00  1.120          N  
ATOM    903  CA  TYR A  61      18.785  -0.153  -7.302  1.00  1.200          C  
ATOM    904  C   TYR A  61      18.866   1.344  -6.959  1.00  1.170          C  
ATOM    905  O   TYR A  61      18.499   2.200  -7.774  1.00  1.440          O  
ATOM    906  CB  TYR A  61      17.358  -0.589  -7.644  1.00  1.650          C  
ATOM    907  CG  TYR A  61      16.657   0.080  -8.809  1.00  1.650          C  
ATOM    908  CD1 TYR A  61      17.246   0.116 -10.071  1.00  1.650          C  
ATOM    909  CD2 TYR A  61      15.365   0.568  -8.631  1.00  1.650          C  
ATOM    910  CE1 TYR A  61      16.565   0.649 -11.124  1.00  1.650          C  
ATOM    911  CE2 TYR A  61      14.691   1.100  -9.700  1.00  1.650          C  
ATOM    912  CZ  TYR A  61      15.295   1.138 -10.934  1.00  1.650          C  
ATOM    913  OH  TYR A  61      14.640   1.652 -11.984  1.00  1.650          O  
ATOM    914  H   TYR A  61      18.641  -1.187  -5.416  1.00  1.340          H  
ATOM    915  HA  TYR A  61      19.422  -0.322  -8.172  1.00  1.440          H  
ATOM    916 1HB  TYR A  61      17.357  -1.661  -7.818  1.00  1.980          H  
ATOM    917 2HB  TYR A  61      16.744  -0.425  -6.756  1.00  1.980          H  
ATOM    918  HD1 TYR A  61      18.247  -0.287 -10.229  1.00  1.980          H  
ATOM    919  HD2 TYR A  61      14.892   0.520  -7.652  1.00  1.980          H  
ATOM    920  HE1 TYR A  61      17.024   0.676 -12.108  1.00  1.980          H  
ATOM    921  HE2 TYR A  61      13.677   1.482  -9.575  1.00  1.980          H  
ATOM    922  HH  TYR A  61      13.754   1.910 -11.718  1.00  1.980          H  
ATOM    923  N   VAL A  62      19.295   1.657  -5.738  1.00  1.030          N  
ATOM    924  CA  VAL A  62      19.360   3.032  -5.256  1.00  1.080          C  
ATOM    925  C   VAL A  62      20.783   3.576  -5.103  1.00  1.110          C  
ATOM    926  O   VAL A  62      21.460   3.075  -4.209  1.00  1.730          O  
ATOM    927  CB  VAL A  62      18.543   3.093  -3.964  1.00  1.490          C  
ATOM    928  CG1 VAL A  62      18.573   4.485  -3.396  1.00  1.490          C  
ATOM    929  CG2 VAL A  62      17.092   2.609  -4.335  1.00  1.490          C  
ATOM    930  H   VAL A  62      19.632   0.913  -5.123  1.00  1.240          H  
ATOM    931  HA  VAL A  62      18.849   3.661  -5.986  1.00  1.300          H  
ATOM    932  HB  VAL A  62      18.974   2.419  -3.218  1.00  1.790          H  
ATOM    933 1HG1 VAL A  62      18.015   4.535  -2.507  1.00  1.790          H  
ATOM    934 2HG1 VAL A  62      19.588   4.725  -3.160  1.00  1.790          H  
ATOM    935 3HG1 VAL A  62      18.192   5.191  -4.108  1.00  1.790          H  
ATOM    936 1HG2 VAL A  62      16.428   2.615  -3.505  1.00  1.790          H  
ATOM    937 2HG2 VAL A  62      16.704   3.250  -5.093  1.00  1.790          H  
ATOM    938 3HG2 VAL A  62      17.127   1.595  -4.719  1.00  1.790          H  
ATOM    939  N   GLN A  63      21.351   3.891  -6.265  1.00  1.200          N  
ATOM    940  CA  GLN A  63      22.124   5.130  -6.340  1.00  1.390          C  
ATOM    941  C   GLN A  63      22.003   5.802  -7.687  1.00  1.660          C  
ATOM    942  O   GLN A  63      21.719   5.161  -8.695  1.00  2.000          O  
ATOM    943  CB  GLN A  63      23.601   4.823  -6.041  1.00  1.870          C  
ATOM    944  CG  GLN A  63      24.569   6.028  -5.878  1.00  1.870          C  
ATOM    945  CD  GLN A  63      25.943   5.533  -5.531  1.00  1.870          C  
ATOM    946  OE1 GLN A  63      26.481   4.688  -6.253  1.00  1.870          O  
ATOM    947  NE2 GLN A  63      26.525   6.003  -4.438  1.00  1.870          N  
ATOM    948  H   GLN A  63      21.833   3.109  -6.678  1.00  1.440          H  
ATOM    949  HA  GLN A  63      21.739   5.821  -5.601  1.00  1.670          H  
ATOM    950 1HB  GLN A  63      23.661   4.253  -5.118  1.00  2.240          H  
ATOM    951 2HB  GLN A  63      24.003   4.188  -6.830  1.00  2.240          H  
ATOM    952 1HG  GLN A  63      24.666   6.588  -6.810  1.00  2.240          H  
ATOM    953 2HG  GLN A  63      24.225   6.678  -5.070  1.00  2.240          H  
ATOM    954 1HE2 GLN A  63      27.433   5.675  -4.183  1.00  2.240          H  
ATOM    955 2HE2 GLN A  63      26.077   6.697  -3.829  1.00  2.240          H  
ATOM    956  N   ALA A  64      22.220   7.112  -7.710  1.00  2.090          N  
ATOM    957  CA  ALA A  64      22.202   7.830  -8.969  1.00  2.370          C  
ATOM    958  C   ALA A  64      23.056   7.106  -9.983  1.00  1.760          C  
ATOM    959  O   ALA A  64      24.232   6.820  -9.732  1.00  1.940          O  
ATOM    960  CB  ALA A  64      22.729   9.242  -8.767  1.00  3.210          C  
ATOM    961  H   ALA A  64      22.414   7.602  -6.848  1.00  2.510          H  
ATOM    962  HA  ALA A  64      21.191   7.849  -9.352  1.00  2.840          H  
ATOM    963 1HB  ALA A  64      22.706   9.786  -9.711  1.00  3.850          H  
ATOM    964 2HB  ALA A  64      22.100   9.765  -8.040  1.00  3.850          H  
ATOM    965 3HB  ALA A  64      23.741   9.199  -8.392  1.00  3.850          H  
ATOM    966  N   THR A  65      22.481   6.914 -11.171  1.00  1.770          N  
ATOM    967  CA  THR A  65      23.099   6.198 -12.278  1.00  1.750          C  
ATOM    968  C   THR A  65      24.492   6.693 -12.580  1.00  1.850          C  
ATOM    969  O   THR A  65      25.399   5.904 -12.850  1.00  2.290          O  
ATOM    970  CB  THR A  65      22.229   6.336 -13.552  1.00  2.460          C  
ATOM    971  OG1 THR A  65      20.916   5.798 -13.305  1.00  2.460          O  
ATOM    972  CG2 THR A  65      22.864   5.580 -14.709  1.00  2.460          C  
ATOM    973  H   THR A  65      21.517   7.193 -11.289  1.00  2.120          H  
ATOM    974  HA  THR A  65      23.165   5.143 -12.006  1.00  2.100          H  
ATOM    975  HB  THR A  65      22.132   7.385 -13.816  1.00  2.950          H  
ATOM    976  HG1 THR A  65      20.341   5.984 -14.057  1.00  2.950          H  
ATOM    977 1HG2 THR A  65      22.222   5.683 -15.570  1.00  2.950          H  
ATOM    978 2HG2 THR A  65      23.849   5.983 -14.946  1.00  2.950          H  
ATOM    979 3HG2 THR A  65      22.962   4.536 -14.451  1.00  2.950          H  
ATOM    980  N   MET A  66      24.653   8.007 -12.582  1.00  1.950          N  
ATOM    981  CA  MET A  66      25.930   8.615 -12.891  1.00  2.240          C  
ATOM    982  C   MET A  66      26.683   9.137 -11.680  1.00  1.800          C  
ATOM    983  O   MET A  66      27.509  10.035 -11.826  1.00  2.210          O  
ATOM    984  CB  MET A  66      25.742   9.725 -13.907  1.00  3.020          C  
ATOM    985  CG  MET A  66      25.221   9.231 -15.217  1.00  3.020          C  
ATOM    986  SD  MET A  66      26.323   8.039 -16.020  1.00  3.020          S  
ATOM    987  CE  MET A  66      27.650   9.084 -16.580  1.00  3.020          C  
ATOM    988  H   MET A  66      23.857   8.589 -12.368  1.00  2.340          H  
ATOM    989  HA  MET A  66      26.561   7.848 -13.335  1.00  2.690          H  
ATOM    990 1HB  MET A  66      25.031  10.449 -13.516  1.00  3.620          H  
ATOM    991 2HB  MET A  66      26.685  10.246 -14.067  1.00  3.620          H  
ATOM    992 1HG  MET A  66      24.252   8.772 -15.068  1.00  3.620          H  
ATOM    993 2HG  MET A  66      25.110  10.083 -15.878  1.00  3.620          H  
ATOM    994 1HE  MET A  66      28.395   8.492 -17.106  1.00  3.620          H  
ATOM    995 2HE  MET A  66      27.249   9.820 -17.248  1.00  3.620          H  
ATOM    996 3HE  MET A  66      28.124   9.584 -15.737  1.00  3.620          H  
ATOM    997  N   SER A  67      26.376   8.646 -10.478  1.00  1.820          N  
ATOM    998  CA  SER A  67      27.079   9.115  -9.288  1.00  2.090          C  
ATOM    999  C   SER A  67      27.073  10.637  -9.228  1.00  2.250          C  
ATOM   1000  O   SER A  67      28.108  11.278  -9.033  1.00  2.600          O  
ATOM   1001  CB  SER A  67      28.507   8.588  -9.246  1.00  2.820          C  
ATOM   1002  OG  SER A  67      28.538   7.185  -9.165  1.00  2.820          O  
ATOM   1003  H   SER A  67      25.676   7.907 -10.375  1.00  2.180          H  
ATOM   1004  HA  SER A  67      26.550   8.733  -8.415  1.00  2.510          H  
ATOM   1005 1HB  SER A  67      29.046   8.915 -10.133  1.00  3.380          H  
ATOM   1006 2HB  SER A  67      29.023   9.009  -8.392  1.00  3.380          H  
ATOM   1007  HG  SER A  67      29.466   6.941  -9.175  1.00  3.380          H  
ATOM   1008  N   PHE A  68      25.895  11.211  -9.408  1.00  2.290          N  
ATOM   1009  CA  PHE A  68      25.709  12.641  -9.404  1.00  2.590          C  
ATOM   1010  C   PHE A  68      24.390  13.022  -8.781  1.00  2.420          C  
ATOM   1011  O   PHE A  68      23.367  12.416  -9.102  1.00  2.530          O  
ATOM   1012  CB  PHE A  68      25.745  13.152 -10.830  1.00  3.510          C  
ATOM   1013  CG  PHE A  68      25.499  14.598 -10.935  1.00  3.510          C  
ATOM   1014  CD1 PHE A  68      26.496  15.500 -10.670  1.00  3.510          C  
ATOM   1015  CD2 PHE A  68      24.257  15.070 -11.296  1.00  3.510          C  
ATOM   1016  CE1 PHE A  68      26.261  16.842 -10.768  1.00  3.510          C  
ATOM   1017  CE2 PHE A  68      24.032  16.402 -11.384  1.00  3.510          C  
ATOM   1018  CZ  PHE A  68      25.023  17.289 -11.126  1.00  3.510          C  
ATOM   1019  H   PHE A  68      25.099  10.615  -9.563  1.00  2.750          H  
ATOM   1020  HA  PHE A  68      26.512  13.098  -8.825  1.00  3.110          H  
ATOM   1021 1HB  PHE A  68      26.714  12.925 -11.266  1.00  4.210          H  
ATOM   1022 2HB  PHE A  68      24.993  12.631 -11.416  1.00  4.210          H  
ATOM   1023  HD1 PHE A  68      27.483  15.138 -10.378  1.00  4.210          H  
ATOM   1024  HD2 PHE A  68      23.448  14.364 -11.502  1.00  4.210          H  
ATOM   1025  HE1 PHE A  68      27.058  17.555 -10.554  1.00  4.210          H  
ATOM   1026  HE2 PHE A  68      23.072  16.759 -11.648  1.00  4.210          H  
ATOM   1027  HZ  PHE A  68      24.831  18.356 -11.198  1.00  4.210          H  
ATOM   1028  N   GLU A  69      24.422  14.038  -7.913  1.00  2.520          N  
ATOM   1029  CA  GLU A  69      23.224  14.571  -7.267  1.00  2.460          C  
ATOM   1030  C   GLU A  69      22.757  15.862  -7.958  1.00  2.100          C  
ATOM   1031  O   GLU A  69      23.499  16.845  -7.942  1.00  2.130          O  
ATOM   1032  CB  GLU A  69      23.485  14.953  -5.808  1.00  3.470          C  
ATOM   1033  CG  GLU A  69      23.865  13.847  -4.853  1.00  3.470          C  
ATOM   1034  CD  GLU A  69      23.988  14.390  -3.458  1.00  3.470          C  
ATOM   1035  OE1 GLU A  69      23.771  15.574  -3.309  1.00  3.470          O  
ATOM   1036  OE2 GLU A  69      24.307  13.659  -2.541  1.00  3.470          O  
ATOM   1037  H   GLU A  69      25.315  14.465  -7.701  1.00  3.020          H  
ATOM   1038  HA  GLU A  69      22.453  13.805  -7.274  1.00  2.950          H  
ATOM   1039 1HB  GLU A  69      24.272  15.704  -5.770  1.00  4.160          H  
ATOM   1040 2HB  GLU A  69      22.579  15.420  -5.410  1.00  4.160          H  
ATOM   1041 1HG  GLU A  69      23.107  13.062  -4.881  1.00  4.160          H  
ATOM   1042 2HG  GLU A  69      24.814  13.429  -5.162  1.00  4.160          H  
ATOM   1043  N   PRO A  70      21.589  15.895  -8.608  1.00  2.090          N  
ATOM   1044  CA  PRO A  70      21.018  17.063  -9.250  1.00  2.060          C  
ATOM   1045  C   PRO A  70      20.789  18.195  -8.248  1.00  2.040          C  
ATOM   1046  O   PRO A  70      20.568  17.931  -7.059  1.00  2.280          O  
ATOM   1047  CB  PRO A  70      19.700  16.531  -9.803  1.00  3.090          C  
ATOM   1048  CG  PRO A  70      19.913  15.051  -9.950  1.00  3.090          C  
ATOM   1049  CD  PRO A  70      20.832  14.656  -8.834  1.00  3.090          C  
ATOM   1050  HA  PRO A  70      21.696  17.367 -10.055  1.00  2.470          H  
ATOM   1051 1HB  PRO A  70      18.861  16.807  -9.148  1.00  3.710          H  
ATOM   1052 2HB  PRO A  70      19.500  17.003 -10.724  1.00  3.710          H  
ATOM   1053 1HG  PRO A  70      18.963  14.527  -9.919  1.00  3.710          H  
ATOM   1054 2HG  PRO A  70      20.361  14.839 -10.920  1.00  3.710          H  
ATOM   1055 1HD  PRO A  70      20.288  14.325  -7.935  1.00  3.710          H  
ATOM   1056 2HD  PRO A  70      21.483  13.877  -9.230  1.00  3.710          H  
ATOM   1057  N   PRO A  71      20.858  19.457  -8.657  1.00  2.060          N  
ATOM   1058  CA  PRO A  71      20.547  20.577  -7.821  1.00  2.140          C  
ATOM   1059  C   PRO A  71      19.071  20.420  -7.577  1.00  1.860          C  
ATOM   1060  O   PRO A  71      18.347  20.081  -8.509  1.00  1.930          O  
ATOM   1061  CB  PRO A  71      20.893  21.780  -8.701  1.00  3.210          C  
ATOM   1062  CG  PRO A  71      20.757  21.242 -10.127  1.00  3.210          C  
ATOM   1063  CD  PRO A  71      21.132  19.772 -10.036  1.00  3.210          C  
ATOM   1064  HA  PRO A  71      21.132  20.536  -6.888  1.00  2.570          H  
ATOM   1065 1HB  PRO A  71      20.198  22.609  -8.492  1.00  3.850          H  
ATOM   1066 2HB  PRO A  71      21.906  22.143  -8.471  1.00  3.850          H  
ATOM   1067 1HG  PRO A  71      19.718  21.379 -10.499  1.00  3.850          H  
ATOM   1068 2HG  PRO A  71      21.405  21.804 -10.818  1.00  3.850          H  
ATOM   1069 1HD  PRO A  71      20.435  19.217 -10.666  1.00  3.850          H  
ATOM   1070 2HD  PRO A  71      22.188  19.604 -10.290  1.00  3.850          H  
ATOM   1071  N   GLY A  72      18.608  20.641  -6.363  1.00  1.880          N  
ATOM   1072  CA  GLY A  72      17.182  20.505  -6.097  1.00  1.800          C  
ATOM   1073  C   GLY A  72      16.732  19.037  -6.005  1.00  1.590          C  
ATOM   1074  O   GLY A  72      15.542  18.764  -5.885  1.00  2.110          O  
ATOM   1075  H   GLY A  72      19.233  20.911  -5.616  1.00  2.260          H  
ATOM   1076 1HA  GLY A  72      16.951  21.010  -5.160  1.00  2.160          H  
ATOM   1077 2HA  GLY A  72      16.620  21.016  -6.875  1.00  2.160          H  
ATOM   1078  N   ALA A  73      17.671  18.091  -6.078  1.00  1.200          N  
ATOM   1079  CA  ALA A  73      17.356  16.666  -6.038  1.00  1.190          C  
ATOM   1080  C   ALA A  73      16.654  16.295  -4.751  1.00  1.050          C  
ATOM   1081  O   ALA A  73      16.900  16.882  -3.692  1.00  1.510          O  
ATOM   1082  CB  ALA A  73      18.608  15.855  -6.187  1.00  1.670          C  
ATOM   1083  H   ALA A  73      18.651  18.354  -6.212  1.00  1.440          H  
ATOM   1084  HA  ALA A  73      16.680  16.434  -6.861  1.00  1.430          H  
ATOM   1085 1HB  ALA A  73      18.363  14.819  -6.168  1.00  2.000          H  
ATOM   1086 2HB  ALA A  73      19.051  16.089  -7.090  1.00  2.000          H  
ATOM   1087 3HB  ALA A  73      19.295  16.098  -5.392  1.00  2.000          H  
ATOM   1088  N   CYS A  74      15.769  15.312  -4.872  1.00  0.930          N  
ATOM   1089  CA  CYS A  74      14.940  14.809  -3.804  1.00  0.950          C  
ATOM   1090  C   CYS A  74      15.645  13.868  -2.872  1.00  0.700          C  
ATOM   1091  O   CYS A  74      16.468  13.044  -3.277  1.00  1.000          O  
ATOM   1092  CB  CYS A  74      13.775  14.072  -4.383  1.00  1.320          C  
ATOM   1093  SG  CYS A  74      12.771  15.055  -5.337  1.00  1.320          S  
ATOM   1094  H   CYS A  74      15.678  14.859  -5.773  1.00  1.120          H  
ATOM   1095  HA  CYS A  74      14.587  15.663  -3.239  1.00  1.140          H  
ATOM   1096 1HB  CYS A  74      14.159  13.319  -5.002  1.00  1.590          H  
ATOM   1097 2HB  CYS A  74      13.180  13.620  -3.587  1.00  1.590          H  
ATOM   1098  HG  CYS A  74      12.357  15.860  -4.349  1.00  1.590          H  
ATOM   1099  N   ARG A  75      15.262  13.956  -1.621  1.00  0.880          N  
ATOM   1100  CA  ARG A  75      15.823  13.154  -0.562  1.00  0.960          C  
ATOM   1101  C   ARG A  75      15.354  11.707  -0.579  1.00  0.830          C  
ATOM   1102  O   ARG A  75      14.147  11.430  -0.664  1.00  0.810          O  
ATOM   1103  CB  ARG A  75      15.474  13.843   0.742  1.00  1.310          C  
ATOM   1104  CG  ARG A  75      16.205  15.207   0.945  1.00  1.310          C  
ATOM   1105  CD  ARG A  75      15.601  15.986   2.052  1.00  1.310          C  
ATOM   1106  NE  ARG A  75      16.344  17.243   2.401  1.00  1.310          N  
ATOM   1107  CZ  ARG A  75      16.263  18.486   1.836  1.00  1.310          C  
ATOM   1108  NH1 ARG A  75      15.482  18.791   0.805  1.00  1.310          N  
ATOM   1109  NH2 ARG A  75      17.029  19.403   2.380  1.00  1.310          N  
ATOM   1110  H   ARG A  75      14.514  14.631  -1.403  1.00  1.060          H  
ATOM   1111  HA  ARG A  75      16.909  13.159  -0.674  1.00  1.150          H  
ATOM   1112 1HB  ARG A  75      14.401  14.049   0.769  1.00  1.570          H  
ATOM   1113 2HB  ARG A  75      15.701  13.193   1.578  1.00  1.570          H  
ATOM   1114 1HG  ARG A  75      17.242  15.009   1.209  1.00  1.570          H  
ATOM   1115 2HG  ARG A  75      16.178  15.793   0.030  1.00  1.570          H  
ATOM   1116 1HD  ARG A  75      14.581  16.256   1.796  1.00  1.570          H  
ATOM   1117 2HD  ARG A  75      15.582  15.346   2.918  1.00  1.570          H  
ATOM   1118  HE  ARG A  75      16.997  17.191   3.193  1.00  1.570          H  
ATOM   1119 1HH1 ARG A  75      14.900  18.085   0.367  1.00  1.570          H  
ATOM   1120 2HH1 ARG A  75      15.475  19.749   0.403  1.00  1.570          H  
ATOM   1121 1HH2 ARG A  75      17.626  19.117   3.169  1.00  1.570          H  
ATOM   1122 2HH2 ARG A  75      17.033  20.351   2.032  1.00  1.570          H  
ATOM   1123  N   VAL A  76      16.315  10.795  -0.452  1.00  0.800          N  
ATOM   1124  CA  VAL A  76      16.013   9.379  -0.375  1.00  0.750          C  
ATOM   1125  C   VAL A  76      15.904   9.006   1.102  1.00  0.680          C  
ATOM   1126  O   VAL A  76      16.819   9.263   1.888  1.00  0.690          O  
ATOM   1127  CB  VAL A  76      17.111   8.556  -1.052  1.00  1.070          C  
ATOM   1128  CG1 VAL A  76      16.798   7.086  -0.953  1.00  1.070          C  
ATOM   1129  CG2 VAL A  76      17.255   8.963  -2.482  1.00  1.070          C  
ATOM   1130  H   VAL A  76      17.297  11.101  -0.435  1.00  0.960          H  
ATOM   1131  HA  VAL A  76      15.064   9.188  -0.870  1.00  0.900          H  
ATOM   1132  HB  VAL A  76      18.043   8.736  -0.535  1.00  1.280          H  
ATOM   1133 1HG1 VAL A  76      17.603   6.529  -1.413  1.00  1.280          H  
ATOM   1134 2HG1 VAL A  76      16.697   6.793   0.073  1.00  1.280          H  
ATOM   1135 3HG1 VAL A  76      15.862   6.881  -1.468  1.00  1.280          H  
ATOM   1136 1HG2 VAL A  76      18.052   8.366  -2.913  1.00  1.280          H  
ATOM   1137 2HG2 VAL A  76      16.322   8.780  -3.012  1.00  1.280          H  
ATOM   1138 3HG2 VAL A  76      17.509  10.022  -2.551  1.00  1.280          H  
ATOM   1139  N   ILE A  77      14.787   8.421   1.481  1.00  0.650          N  
ATOM   1140  CA  ILE A  77      14.541   8.148   2.887  1.00  0.620          C  
ATOM   1141  C   ILE A  77      15.500   7.073   3.412  1.00  0.630          C  
ATOM   1142  O   ILE A  77      15.624   5.998   2.831  1.00  0.660          O  
ATOM   1143  CB  ILE A  77      13.042   7.784   3.079  1.00  0.880          C  
ATOM   1144  CG1 ILE A  77      12.169   9.025   2.694  1.00  0.880          C  
ATOM   1145  CG2 ILE A  77      12.763   7.347   4.506  1.00  0.880          C  
ATOM   1146  CD1 ILE A  77      10.669   8.750   2.591  1.00  0.880          C  
ATOM   1147  H   ILE A  77      14.099   8.180   0.768  1.00  0.780          H  
ATOM   1148  HA  ILE A  77      14.731   9.062   3.453  1.00  0.740          H  
ATOM   1149  HB  ILE A  77      12.777   6.983   2.395  1.00  1.060          H  
ATOM   1150 1HG1 ILE A  77      12.329   9.803   3.436  1.00  1.060          H  
ATOM   1151 2HG1 ILE A  77      12.505   9.402   1.728  1.00  1.060          H  
ATOM   1152 1HG2 ILE A  77      11.725   7.096   4.654  1.00  1.060          H  
ATOM   1153 2HG2 ILE A  77      13.357   6.472   4.707  1.00  1.060          H  
ATOM   1154 3HG2 ILE A  77      13.027   8.140   5.185  1.00  1.060          H  
ATOM   1155 1HD1 ILE A  77      10.156   9.673   2.315  1.00  1.060          H  
ATOM   1156 2HD1 ILE A  77      10.486   7.989   1.829  1.00  1.060          H  
ATOM   1157 3HD1 ILE A  77      10.288   8.408   3.536  1.00  1.060          H  
ATOM   1158  N   GLY A  78      16.191   7.396   4.520  1.00  0.650          N  
ATOM   1159  CA  GLY A  78      17.188   6.532   5.155  1.00  0.700          C  
ATOM   1160  C   GLY A  78      18.616   6.649   4.587  1.00  0.740          C  
ATOM   1161  O   GLY A  78      19.521   5.961   5.059  1.00  0.800          O  
ATOM   1162  H   GLY A  78      16.010   8.297   4.974  1.00  0.780          H  
ATOM   1163 1HA  GLY A  78      17.214   6.767   6.220  1.00  0.840          H  
ATOM   1164 2HA  GLY A  78      16.858   5.499   5.074  1.00  0.840          H  
ATOM   1165  N   TYR A  79      18.835   7.524   3.600  1.00  0.740          N  
ATOM   1166  CA  TYR A  79      20.154   7.684   2.964  1.00  0.780          C  
ATOM   1167  C   TYR A  79      20.634   9.121   2.948  1.00  0.830          C  
ATOM   1168  O   TYR A  79      19.936  10.032   3.383  1.00  0.900          O  
ATOM   1169  CB  TYR A  79      20.131   7.178   1.523  1.00  1.080          C  
ATOM   1170  CG  TYR A  79      19.916   5.750   1.399  1.00  1.080          C  
ATOM   1171  CD1 TYR A  79      18.670   5.268   1.478  1.00  1.080          C  
ATOM   1172  CD2 TYR A  79      20.988   4.904   1.193  1.00  1.080          C  
ATOM   1173  CE1 TYR A  79      18.451   3.980   1.369  1.00  1.080          C  
ATOM   1174  CE2 TYR A  79      20.767   3.558   1.077  1.00  1.080          C  
ATOM   1175  CZ  TYR A  79      19.493   3.099   1.161  1.00  1.080          C  
ATOM   1176  OH  TYR A  79      19.235   1.759   1.060  1.00  1.080          O  
ATOM   1177  H   TYR A  79      18.052   8.080   3.235  1.00  0.890          H  
ATOM   1178  HA  TYR A  79      20.884   7.093   3.515  1.00  0.940          H  
ATOM   1179 1HB  TYR A  79      19.344   7.682   0.984  1.00  1.290          H  
ATOM   1180 2HB  TYR A  79      21.069   7.412   1.034  1.00  1.290          H  
ATOM   1181  HD1 TYR A  79      17.842   5.930   1.652  1.00  1.290          H  
ATOM   1182  HD2 TYR A  79      22.003   5.305   1.127  1.00  1.290          H  
ATOM   1183  HE1 TYR A  79      17.440   3.631   1.457  1.00  1.290          H  
ATOM   1184  HE2 TYR A  79      21.603   2.861   0.918  1.00  1.290          H  
ATOM   1185  HH  TYR A  79      19.642   1.280   1.818  1.00  1.290          H  
ATOM   1186  N   GLY A  80      21.863   9.318   2.487  1.00  0.850          N  
ATOM   1187  CA  GLY A  80      22.425  10.644   2.248  1.00  0.910          C  
ATOM   1188  C   GLY A  80      22.349  10.984   0.752  1.00  0.910          C  
ATOM   1189  O   GLY A  80      22.927  11.968   0.296  1.00  0.980          O  
ATOM   1190  H   GLY A  80      22.451   8.517   2.236  1.00  1.020          H  
ATOM   1191 1HA  GLY A  80      21.891  11.391   2.835  1.00  1.090          H  
ATOM   1192 2HA  GLY A  80      23.462  10.652   2.567  1.00  1.090          H  
ATOM   1193  N   GLN A  81      21.656  10.129  -0.004  1.00  0.900          N  
ATOM   1194  CA  GLN A  81      21.522  10.248  -1.448  1.00  0.940          C  
ATOM   1195  C   GLN A  81      20.409  11.191  -1.850  1.00  0.940          C  
ATOM   1196  O   GLN A  81      19.416  11.346  -1.119  1.00  0.950          O  
ATOM   1197  CB  GLN A  81      21.199   8.896  -2.095  1.00  1.300          C  
ATOM   1198  CG  GLN A  81      22.267   7.834  -2.020  1.00  1.300          C  
ATOM   1199  CD  GLN A  81      21.824   6.592  -2.764  1.00  1.300          C  
ATOM   1200  OE1 GLN A  81      20.870   6.713  -3.541  1.00  1.300          O  
ATOM   1201  NE2 GLN A  81      22.479   5.442  -2.562  1.00  1.300          N  
ATOM   1202  H   GLN A  81      21.203   9.366   0.471  1.00  1.080          H  
ATOM   1203  HA  GLN A  81      22.459  10.633  -1.852  1.00  1.130          H  
ATOM   1204 1HB  GLN A  81      20.310   8.484  -1.621  1.00  1.560          H  
ATOM   1205 2HB  GLN A  81      20.957   9.055  -3.147  1.00  1.560          H  
ATOM   1206 1HG  GLN A  81      23.148   8.206  -2.502  1.00  1.560          H  
ATOM   1207 2HG  GLN A  81      22.487   7.582  -0.978  1.00  1.560          H  
ATOM   1208 1HE2 GLN A  81      22.197   4.571  -3.046  1.00  1.560          H  
ATOM   1209 2HE2 GLN A  81      23.254   5.412  -1.931  1.00  1.560          H  
ATOM   1210  N   LYS A  82      20.579  11.794  -3.028  1.00  0.980          N  
ATOM   1211  CA  LYS A  82      19.555  12.631  -3.608  1.00  1.000          C  
ATOM   1212  C   LYS A  82      19.413  12.362  -5.108  1.00  0.930          C  
ATOM   1213  O   LYS A  82      20.397  12.312  -5.845  1.00  0.980          O  
ATOM   1214  CB  LYS A  82      19.864  14.098  -3.381  1.00  1.390          C  
ATOM   1215  CG  LYS A  82      19.919  14.560  -1.959  1.00  1.390          C  
ATOM   1216  CD  LYS A  82      20.217  16.043  -1.919  1.00  1.390          C  
ATOM   1217  CE  LYS A  82      20.259  16.573  -0.504  1.00  1.390          C  
ATOM   1218  NZ  LYS A  82      20.680  17.998  -0.474  1.00  1.390          N  
ATOM   1219  H   LYS A  82      21.439  11.652  -3.538  1.00  1.180          H  
ATOM   1220  HA  LYS A  82      18.624  12.380  -3.130  1.00  1.200          H  
ATOM   1221 1HB  LYS A  82      20.776  14.390  -3.902  1.00  1.670          H  
ATOM   1222 2HB  LYS A  82      19.050  14.649  -3.786  1.00  1.670          H  
ATOM   1223 1HG  LYS A  82      18.965  14.358  -1.473  1.00  1.670          H  
ATOM   1224 2HG  LYS A  82      20.708  14.028  -1.427  1.00  1.670          H  
ATOM   1225 1HD  LYS A  82      21.185  16.224  -2.401  1.00  1.670          H  
ATOM   1226 2HD  LYS A  82      19.444  16.578  -2.477  1.00  1.670          H  
ATOM   1227 1HE  LYS A  82      19.262  16.488  -0.068  1.00  1.670          H  
ATOM   1228 2HE  LYS A  82      20.957  15.980   0.089  1.00  1.670          H  
ATOM   1229 1HZ  LYS A  82      20.690  18.335   0.480  1.00  1.670          H  
ATOM   1230 2HZ  LYS A  82      21.611  18.069  -0.867  1.00  1.670          H  
ATOM   1231 3HZ  LYS A  82      20.031  18.547  -1.022  1.00  1.670          H  
ATOM   1232  N   LEU A  83      18.180  12.139  -5.537  1.00  0.850          N  
ATOM   1233  CA  LEU A  83      17.821  11.837  -6.932  1.00  0.810          C  
ATOM   1234  C   LEU A  83      16.890  12.875  -7.572  1.00  0.800          C  
ATOM   1235  O   LEU A  83      16.092  13.505  -6.882  1.00  0.810          O  
ATOM   1236  CB  LEU A  83      17.145  10.460  -7.015  1.00  1.150          C  
ATOM   1237  CG  LEU A  83      17.992   9.114  -7.079  1.00  1.150          C  
ATOM   1238  CD1 LEU A  83      18.847   9.078  -8.285  1.00  1.150          C  
ATOM   1239  CD2 LEU A  83      18.869   8.939  -5.860  1.00  1.150          C  
ATOM   1240  H   LEU A  83      17.441  12.238  -4.833  1.00  1.020          H  
ATOM   1241  HA  LEU A  83      18.737  11.826  -7.516  1.00  0.970          H  
ATOM   1242 1HB  LEU A  83      16.529  10.367  -6.131  1.00  1.380          H  
ATOM   1243 2HB  LEU A  83      16.489  10.474  -7.867  1.00  1.380          H  
ATOM   1244  HG  LEU A  83      17.287   8.289  -7.144  1.00  1.380          H  
ATOM   1245 1HD1 LEU A  83      19.342   8.124  -8.284  1.00  1.380          H  
ATOM   1246 2HD1 LEU A  83      18.249   9.172  -9.174  1.00  1.380          H  
ATOM   1247 3HD1 LEU A  83      19.579   9.878  -8.259  1.00  1.380          H  
ATOM   1248 1HD2 LEU A  83      19.404   7.988  -5.921  1.00  1.380          H  
ATOM   1249 2HD2 LEU A  83      19.587   9.736  -5.795  1.00  1.380          H  
ATOM   1250 3HD2 LEU A  83      18.252   8.944  -5.004  1.00  1.380          H  
ATOM   1251  N   GLY A  84      16.928  13.033  -8.896  1.00  0.780          N  
ATOM   1252  CA  GLY A  84      15.926  13.903  -9.513  1.00  0.760          C  
ATOM   1253  C   GLY A  84      14.605  13.242  -9.118  1.00  0.730          C  
ATOM   1254  O   GLY A  84      14.590  12.020  -8.974  1.00  0.740          O  
ATOM   1255  H   GLY A  84      17.608  12.539  -9.460  1.00  0.940          H  
ATOM   1256 1HA  GLY A  84      16.007  14.915  -9.111  1.00  0.910          H  
ATOM   1257 2HA  GLY A  84      16.052  13.934 -10.596  1.00  0.910          H  
ATOM   1258  N   PRO A  85      13.472  13.960  -9.070  1.00  0.690          N  
ATOM   1259  CA  PRO A  85      12.192  13.457  -8.586  1.00  0.670          C  
ATOM   1260  C   PRO A  85      11.674  12.217  -9.297  1.00  0.680          C  
ATOM   1261  O   PRO A  85      11.038  11.364  -8.676  1.00  0.660          O  
ATOM   1262  CB  PRO A  85      11.254  14.653  -8.847  1.00  1.010          C  
ATOM   1263  CG  PRO A  85      11.954  15.466  -9.918  1.00  1.010          C  
ATOM   1264  CD  PRO A  85      13.441  15.290  -9.619  1.00  1.010          C  
ATOM   1265  HA  PRO A  85      12.292  13.271  -7.518  1.00  0.800          H  
ATOM   1266 1HB  PRO A  85      10.265  14.300  -9.166  1.00  1.210          H  
ATOM   1267 2HB  PRO A  85      11.095  15.221  -7.919  1.00  1.210          H  
ATOM   1268 1HG  PRO A  85      11.665  15.095 -10.905  1.00  1.210          H  
ATOM   1269 2HG  PRO A  85      11.630  16.514  -9.890  1.00  1.210          H  
ATOM   1270 1HD  PRO A  85      14.010  15.341 -10.538  1.00  1.210          H  
ATOM   1271 2HD  PRO A  85      13.803  16.004  -8.872  1.00  1.210          H  
ATOM   1272  N   VAL A  86      12.031  12.041 -10.560  1.00  0.720          N  
ATOM   1273  CA  VAL A  86      11.541  10.899 -11.304  1.00  0.750          C  
ATOM   1274  C   VAL A  86      12.168   9.628 -10.702  1.00  0.720          C  
ATOM   1275  O   VAL A  86      11.468   8.715 -10.239  1.00  0.690          O  
ATOM   1276  CB  VAL A  86      11.878  11.160 -12.799  1.00  1.040          C  
ATOM   1277  CG1 VAL A  86      11.576  10.015 -13.680  1.00  1.040          C  
ATOM   1278  CG2 VAL A  86      11.049  12.352 -13.273  1.00  1.040          C  
ATOM   1279  H   VAL A  86      12.586  12.732 -11.044  1.00  0.860          H  
ATOM   1280  HA  VAL A  86      10.460  10.842 -11.197  1.00  0.900          H  
ATOM   1281  HB  VAL A  86      12.940  11.375 -12.882  1.00  1.250          H  
ATOM   1282 1HG1 VAL A  86      11.827  10.274 -14.699  1.00  1.250          H  
ATOM   1283 2HG1 VAL A  86      12.142   9.135 -13.375  1.00  1.250          H  
ATOM   1284 3HG1 VAL A  86      10.520   9.834 -13.626  1.00  1.250          H  
ATOM   1285 1HG2 VAL A  86      11.284  12.573 -14.317  1.00  1.250          H  
ATOM   1286 2HG2 VAL A  86       9.985  12.110 -13.183  1.00  1.250          H  
ATOM   1287 3HG2 VAL A  86      11.265  13.222 -12.666  1.00  1.250          H  
ATOM   1288  N   ALA A  87      13.494   9.582 -10.699  1.00  0.730          N  
ATOM   1289  CA  ALA A  87      14.219   8.492 -10.080  1.00  0.720          C  
ATOM   1290  C   ALA A  87      13.969   8.412  -8.576  1.00  0.670          C  
ATOM   1291  O   ALA A  87      13.912   7.318  -8.015  1.00  0.650          O  
ATOM   1292  CB  ALA A  87      15.692   8.648 -10.339  1.00  1.010          C  
ATOM   1293  H   ALA A  87      14.006  10.344 -11.114  1.00  0.880          H  
ATOM   1294  HA  ALA A  87      13.868   7.567 -10.517  1.00  0.860          H  
ATOM   1295 1HB  ALA A  87      16.228   7.814  -9.892  1.00  1.210          H  
ATOM   1296 2HB  ALA A  87      15.873   8.668 -11.410  1.00  1.210          H  
ATOM   1297 3HB  ALA A  87      16.025   9.579  -9.901  1.00  1.210          H  
ATOM   1298  N   ALA A  88      13.826   9.559  -7.906  1.00  0.650          N  
ATOM   1299  CA  ALA A  88      13.633   9.560  -6.460  1.00  0.610          C  
ATOM   1300  C   ALA A  88      12.385   8.818  -6.074  1.00  0.570          C  
ATOM   1301  O   ALA A  88      12.352   8.127  -5.051  1.00  0.540          O  
ATOM   1302  CB  ALA A  88      13.543  10.955  -5.940  1.00  0.870          C  
ATOM   1303  H   ALA A  88      13.883  10.449  -8.401  1.00  0.780          H  
ATOM   1304  HA  ALA A  88      14.488   9.060  -6.006  1.00  0.730          H  
ATOM   1305 1HB  ALA A  88      13.430  10.936  -4.860  1.00  1.040          H  
ATOM   1306 2HB  ALA A  88      14.443  11.488  -6.211  1.00  1.040          H  
ATOM   1307 3HB  ALA A  88      12.691  11.430  -6.383  1.00  1.040          H  
ATOM   1308  N   ALA A  89      11.333   8.977  -6.875  1.00  0.580          N  
ATOM   1309  CA  ALA A  89      10.121   8.254  -6.613  1.00  0.550          C  
ATOM   1310  C   ALA A  89      10.404   6.759  -6.709  1.00  0.550          C  
ATOM   1311  O   ALA A  89       9.886   5.990  -5.899  1.00  0.540          O  
ATOM   1312  CB  ALA A  89       9.039   8.681  -7.562  1.00  0.780          C  
ATOM   1313  H   ALA A  89      11.384   9.637  -7.656  1.00  0.700          H  
ATOM   1314  HA  ALA A  89       9.802   8.480  -5.600  1.00  0.660          H  
ATOM   1315 1HB  ALA A  89       8.145   8.163  -7.343  1.00  0.940          H  
ATOM   1316 2HB  ALA A  89       8.892   9.729  -7.417  1.00  0.940          H  
ATOM   1317 3HB  ALA A  89       9.345   8.478  -8.589  1.00  0.940          H  
ATOM   1318  N   MET A  90      11.265   6.334  -7.665  1.00  0.590          N  
ATOM   1319  CA  MET A  90      11.580   4.904  -7.776  1.00  0.590          C  
ATOM   1320  C   MET A  90      12.311   4.394  -6.544  1.00  0.580          C  
ATOM   1321  O   MET A  90      12.012   3.299  -6.056  1.00  0.590          O  
ATOM   1322  CB  MET A  90      12.450   4.559  -8.998  1.00  0.830          C  
ATOM   1323  CG  MET A  90      11.759   4.708 -10.290  1.00  0.830          C  
ATOM   1324  SD  MET A  90      12.606   4.046 -11.739  1.00  0.830          S  
ATOM   1325  CE  MET A  90      13.868   5.253 -12.116  1.00  0.830          C  
ATOM   1326  H   MET A  90      11.644   7.019  -8.330  1.00  0.710          H  
ATOM   1327  HA  MET A  90      10.642   4.366  -7.855  1.00  0.710          H  
ATOM   1328 1HB  MET A  90      13.329   5.183  -9.010  1.00  0.990          H  
ATOM   1329 2HB  MET A  90      12.788   3.531  -8.913  1.00  0.990          H  
ATOM   1330 1HG  MET A  90      10.789   4.269 -10.234  1.00  0.990          H  
ATOM   1331 2HG  MET A  90      11.658   5.773 -10.423  1.00  0.990          H  
ATOM   1332 1HE  MET A  90      14.437   4.926 -12.985  1.00  0.990          H  
ATOM   1333 2HE  MET A  90      13.401   6.210 -12.331  1.00  0.990          H  
ATOM   1334 3HE  MET A  90      14.543   5.351 -11.268  1.00  0.990          H  
ATOM   1335  N   THR A  91      13.230   5.206  -6.006  1.00  0.580          N  
ATOM   1336  CA  THR A  91      14.015   4.780  -4.847  1.00  0.590          C  
ATOM   1337  C   THR A  91      13.092   4.603  -3.668  1.00  0.560          C  
ATOM   1338  O   THR A  91      12.993   3.517  -3.087  1.00  0.560          O  
ATOM   1339  CB  THR A  91      15.092   5.808  -4.388  1.00  0.820          C  
ATOM   1340  OG1 THR A  91      14.465   7.011  -3.932  1.00  0.820          O  
ATOM   1341  CG2 THR A  91      16.004   6.182  -5.534  1.00  0.820          C  
ATOM   1342  H   THR A  91      13.426   6.092  -6.484  1.00  0.700          H  
ATOM   1343  HA  THR A  91      14.479   3.824  -5.067  1.00  0.710          H  
ATOM   1344  HB  THR A  91      15.677   5.379  -3.583  1.00  0.990          H  
ATOM   1345  HG1 THR A  91      14.138   6.890  -3.033  1.00  0.990          H  
ATOM   1346 1HG2 THR A  91      16.736   6.899  -5.173  1.00  0.990          H  
ATOM   1347 2HG2 THR A  91      16.510   5.312  -5.920  1.00  0.990          H  
ATOM   1348 3HG2 THR A  91      15.435   6.623  -6.315  1.00  0.990          H  
ATOM   1349  N   ASN A  92      12.411   5.687  -3.299  1.00  0.540          N  
ATOM   1350  CA  ASN A  92      11.570   5.649  -2.116  1.00  0.530          C  
ATOM   1351  C   ASN A  92      10.441   4.636  -2.241  1.00  0.500          C  
ATOM   1352  O   ASN A  92      10.191   3.898  -1.286  1.00  0.480          O  
ATOM   1353  CB  ASN A  92      11.076   7.046  -1.798  1.00  0.750          C  
ATOM   1354  CG  ASN A  92      12.173   7.927  -1.183  1.00  0.750          C  
ATOM   1355  OD1 ASN A  92      13.096   7.408  -0.534  1.00  0.750          O  
ATOM   1356  ND2 ASN A  92      12.099   9.222  -1.411  1.00  0.750          N  
ATOM   1357  H   ASN A  92      12.512   6.545  -3.865  1.00  0.650          H  
ATOM   1358  HA  ASN A  92      12.176   5.326  -1.278  1.00  0.640          H  
ATOM   1359 1HB  ASN A  92      10.723   7.518  -2.719  1.00  0.900          H  
ATOM   1360 2HB  ASN A  92      10.244   6.987  -1.098  1.00  0.900          H  
ATOM   1361 1HD2 ASN A  92      12.820   9.870  -1.063  1.00  0.900          H  
ATOM   1362 2HD2 ASN A  92      11.349   9.593  -1.957  1.00  0.900          H  
ATOM   1363  N   SER A  93       9.802   4.529  -3.410  1.00  0.510          N  
ATOM   1364  CA  SER A  93       8.737   3.557  -3.597  1.00  0.520          C  
ATOM   1365  C   SER A  93       9.248   2.137  -3.464  1.00  0.500          C  
ATOM   1366  O   SER A  93       8.616   1.315  -2.792  1.00  0.510          O  
ATOM   1367  CB  SER A  93       8.076   3.768  -4.927  1.00  0.720          C  
ATOM   1368  OG  SER A  93       7.094   2.796  -5.170  1.00  0.720          O  
ATOM   1369  H   SER A  93      10.014   5.143  -4.201  1.00  0.610          H  
ATOM   1370  HA  SER A  93       7.990   3.702  -2.818  1.00  0.620          H  
ATOM   1371 1HB  SER A  93       7.627   4.740  -4.968  1.00  0.870          H  
ATOM   1372 2HB  SER A  93       8.813   3.769  -5.656  1.00  0.870          H  
ATOM   1373  HG  SER A  93       6.773   2.949  -6.086  1.00  0.870          H  
ATOM   1374  N   ALA A  94      10.386   1.809  -4.099  1.00  0.510          N  
ATOM   1375  CA  ALA A  94      10.906   0.459  -3.984  1.00  0.510          C  
ATOM   1376  C   ALA A  94      11.217   0.130  -2.530  1.00  0.500          C  
ATOM   1377  O   ALA A  94      10.904  -0.967  -2.067  1.00  0.500          O  
ATOM   1378  CB  ALA A  94      12.160   0.293  -4.828  1.00  0.710          C  
ATOM   1379  H   ALA A  94      10.894   2.487  -4.675  1.00  0.610          H  
ATOM   1380  HA  ALA A  94      10.144  -0.234  -4.340  1.00  0.610          H  
ATOM   1381 1HB  ALA A  94      12.527  -0.729  -4.742  1.00  0.860          H  
ATOM   1382 2HB  ALA A  94      11.923   0.511  -5.870  1.00  0.860          H  
ATOM   1383 3HB  ALA A  94      12.926   0.990  -4.474  1.00  0.860          H  
ATOM   1384  N   PHE A  95      11.776   1.091  -1.771  1.00  0.510          N  
ATOM   1385  CA  PHE A  95      12.101   0.815  -0.375  1.00  0.540          C  
ATOM   1386  C   PHE A  95      10.858   0.518   0.434  1.00  0.520          C  
ATOM   1387  O   PHE A  95      10.857  -0.380   1.270  1.00  0.530          O  
ATOM   1388  CB  PHE A  95      12.828   1.986   0.298  1.00  0.740          C  
ATOM   1389  CG  PHE A  95      14.221   2.185  -0.111  1.00  0.740          C  
ATOM   1390  CD1 PHE A  95      14.646   3.378  -0.585  1.00  0.740          C  
ATOM   1391  CD2 PHE A  95      15.109   1.174  -0.022  1.00  0.740          C  
ATOM   1392  CE1 PHE A  95      15.908   3.532  -0.962  1.00  0.740          C  
ATOM   1393  CE2 PHE A  95      16.391   1.313  -0.404  1.00  0.740          C  
ATOM   1394  CZ  PHE A  95      16.793   2.483  -0.877  1.00  0.740          C  
ATOM   1395  H   PHE A  95      12.047   1.988  -2.193  1.00  0.610          H  
ATOM   1396  HA  PHE A  95      12.731  -0.064  -0.346  1.00  0.650          H  
ATOM   1397 1HB  PHE A  95      12.278   2.911   0.117  1.00  0.890          H  
ATOM   1398 2HB  PHE A  95      12.843   1.818   1.358  1.00  0.890          H  
ATOM   1399  HD1 PHE A  95      13.960   4.204  -0.656  1.00  0.890          H  
ATOM   1400  HD2 PHE A  95      14.782   0.234   0.361  1.00  0.890          H  
ATOM   1401  HE1 PHE A  95      16.218   4.480  -1.329  1.00  0.890          H  
ATOM   1402  HE2 PHE A  95      17.095   0.478  -0.318  1.00  0.890          H  
ATOM   1403  HZ  PHE A  95      17.828   2.604  -1.180  1.00  0.890          H  
ATOM   1404  N   ILE A  96       9.796   1.275   0.191  1.00  0.510          N  
ATOM   1405  CA  ILE A  96       8.550   1.090   0.914  1.00  0.510          C  
ATOM   1406  C   ILE A  96       7.895  -0.238   0.576  1.00  0.530          C  
ATOM   1407  O   ILE A  96       7.527  -1.028   1.452  1.00  0.630          O  
ATOM   1408  CB  ILE A  96       7.545   2.211   0.541  1.00  0.710          C  
ATOM   1409  CG1 ILE A  96       8.061   3.518   1.039  1.00  0.710          C  
ATOM   1410  CG2 ILE A  96       6.169   1.917   1.126  1.00  0.710          C  
ATOM   1411  CD1 ILE A  96       7.354   4.788   0.511  1.00  0.710          C  
ATOM   1412  H   ILE A  96       9.884   2.042  -0.485  1.00  0.610          H  
ATOM   1413  HA  ILE A  96       8.762   1.118   1.979  1.00  0.610          H  
ATOM   1414  HB  ILE A  96       7.466   2.281  -0.545  1.00  0.860          H  
ATOM   1415 1HG1 ILE A  96       7.998   3.487   2.087  1.00  0.860          H  
ATOM   1416 2HG1 ILE A  96       9.093   3.579   0.772  1.00  0.860          H  
ATOM   1417 1HG2 ILE A  96       5.472   2.700   0.851  1.00  0.860          H  
ATOM   1418 2HG2 ILE A  96       5.775   0.980   0.741  1.00  0.860          H  
ATOM   1419 3HG2 ILE A  96       6.220   1.858   2.195  1.00  0.860          H  
ATOM   1420 1HD1 ILE A  96       7.835   5.664   0.944  1.00  0.860          H  
ATOM   1421 2HD1 ILE A  96       7.447   4.822  -0.574  1.00  0.860          H  
ATOM   1422 3HD1 ILE A  96       6.303   4.790   0.782  1.00  0.860          H  
ATOM   1423  N   GLN A  97       7.749  -0.502  -0.718  1.00  0.540          N  
ATOM   1424  CA  GLN A  97       7.058  -1.699  -1.156  1.00  0.640          C  
ATOM   1425  C   GLN A  97       7.788  -2.955  -0.737  1.00  0.690          C  
ATOM   1426  O   GLN A  97       7.180  -3.965  -0.395  1.00  0.700          O  
ATOM   1427  CB  GLN A  97       6.910  -1.712  -2.673  1.00  0.860          C  
ATOM   1428  CG  GLN A  97       5.987  -2.803  -3.192  1.00  0.860          C  
ATOM   1429  CD  GLN A  97       4.570  -2.551  -2.738  1.00  0.860          C  
ATOM   1430  OE1 GLN A  97       4.132  -1.386  -2.750  1.00  0.860          O  
ATOM   1431  NE2 GLN A  97       3.857  -3.594  -2.334  1.00  0.860          N  
ATOM   1432  H   GLN A  97       8.093   0.169  -1.413  1.00  0.650          H  
ATOM   1433  HA  GLN A  97       6.070  -1.703  -0.698  1.00  0.770          H  
ATOM   1434 1HB  GLN A  97       6.540  -0.743  -3.010  1.00  1.030          H  
ATOM   1435 2HB  GLN A  97       7.895  -1.850  -3.131  1.00  1.030          H  
ATOM   1436 1HG  GLN A  97       6.012  -2.833  -4.265  1.00  1.030          H  
ATOM   1437 2HG  GLN A  97       6.297  -3.770  -2.797  1.00  1.030          H  
ATOM   1438 1HE2 GLN A  97       2.914  -3.474  -2.026  1.00  1.030          H  
ATOM   1439 2HE2 GLN A  97       4.259  -4.535  -2.307  1.00  1.030          H  
ATOM   1440  N   ALA A  98       9.101  -2.887  -0.718  1.00  0.760          N  
ATOM   1441  CA  ALA A  98       9.946  -4.014  -0.425  1.00  0.840          C  
ATOM   1442  C   ALA A  98       9.728  -4.693   0.904  1.00  0.810          C  
ATOM   1443  O   ALA A  98      10.069  -5.875   1.027  1.00  0.890          O  
ATOM   1444  CB  ALA A  98      11.381  -3.567  -0.455  1.00  1.140          C  
ATOM   1445  H   ALA A  98       9.571  -2.023  -1.011  1.00  0.910          H  
ATOM   1446  HA  ALA A  98       9.752  -4.752  -1.193  1.00  1.010          H  
ATOM   1447 1HB  ALA A  98      12.045  -4.407  -0.278  1.00  1.370          H  
ATOM   1448 2HB  ALA A  98      11.591  -3.137  -1.417  1.00  1.370          H  
ATOM   1449 3HB  ALA A  98      11.537  -2.818   0.321  1.00  1.370          H  
ATOM   1450  N   THR A  99       9.237  -3.984   1.917  1.00  0.760          N  
ATOM   1451  CA  THR A  99       9.113  -4.606   3.223  1.00  0.780          C  
ATOM   1452  C   THR A  99       7.734  -5.198   3.441  1.00  0.710          C  
ATOM   1453  O   THR A  99       7.487  -5.899   4.425  1.00  0.700          O  
ATOM   1454  CB  THR A  99       9.364  -3.559   4.312  1.00  1.080          C  
ATOM   1455  OG1 THR A  99       8.301  -2.576   4.308  1.00  1.080          O  
ATOM   1456  CG2 THR A  99      10.663  -2.840   3.979  1.00  1.080          C  
ATOM   1457  H   THR A  99       8.914  -3.009   1.807  1.00  0.910          H  
ATOM   1458  HA  THR A  99       9.848  -5.402   3.306  1.00  0.940          H  
ATOM   1459  HB  THR A  99       9.428  -4.031   5.284  1.00  1.300          H  
ATOM   1460  HG1 THR A  99       8.431  -1.985   5.063  1.00  1.300          H  
ATOM   1461 1HG2 THR A  99      10.844  -2.096   4.710  1.00  1.300          H  
ATOM   1462 2HG2 THR A  99      11.484  -3.549   3.963  1.00  1.300          H  
ATOM   1463 3HG2 THR A  99      10.592  -2.354   3.009  1.00  1.300          H  
ATOM   1464  N   GLU A 100       6.796  -4.856   2.560  1.00  0.700          N  
ATOM   1465  CA  GLU A 100       5.404  -5.249   2.704  1.00  0.700          C  
ATOM   1466  C   GLU A 100       4.835  -4.988   4.107  1.00  0.670          C  
ATOM   1467  O   GLU A 100       4.014  -5.763   4.589  1.00  0.770          O  
ATOM   1468  CB  GLU A 100       5.202  -6.719   2.303  1.00  0.980          C  
ATOM   1469  CG  GLU A 100       5.491  -7.027   0.812  1.00  0.980          C  
ATOM   1470  CD  GLU A 100       4.456  -6.439  -0.161  1.00  0.980          C  
ATOM   1471  OE1 GLU A 100       3.357  -6.150   0.271  1.00  0.980          O  
ATOM   1472  OE2 GLU A 100       4.772  -6.283  -1.353  1.00  0.980          O  
ATOM   1473  H   GLU A 100       7.066  -4.350   1.710  1.00  0.840          H  
ATOM   1474  HA  GLU A 100       4.826  -4.649   1.999  1.00  0.840          H  
ATOM   1475 1HB  GLU A 100       5.854  -7.356   2.902  1.00  1.180          H  
ATOM   1476 2HB  GLU A 100       4.177  -7.022   2.513  1.00  1.180          H  
ATOM   1477 1HG  GLU A 100       6.480  -6.634   0.560  1.00  1.180          H  
ATOM   1478 2HG  GLU A 100       5.519  -8.103   0.685  1.00  1.180          H  
ATOM   1479  N   LEU A 101       5.234  -3.863   4.733  1.00  0.600          N  
ATOM   1480  CA  LEU A 101       4.695  -3.432   6.021  1.00  0.600          C  
ATOM   1481  C   LEU A 101       3.765  -2.240   5.798  1.00  0.560          C  
ATOM   1482  O   LEU A 101       3.312  -1.592   6.744  1.00  0.590          O  
ATOM   1483  CB  LEU A 101       5.857  -3.016   6.948  1.00  0.840          C  
ATOM   1484  CG  LEU A 101       6.913  -4.113   7.291  1.00  0.840          C  
ATOM   1485  CD1 LEU A 101       8.070  -3.488   8.082  1.00  0.840          C  
ATOM   1486  CD2 LEU A 101       6.259  -5.239   8.089  1.00  0.840          C  
ATOM   1487  H   LEU A 101       5.959  -3.270   4.321  1.00  0.720          H  
ATOM   1488  HA  LEU A 101       4.114  -4.240   6.458  1.00  0.720          H  
ATOM   1489 1HB  LEU A 101       6.387  -2.197   6.473  1.00  1.010          H  
ATOM   1490 2HB  LEU A 101       5.438  -2.653   7.882  1.00  1.010          H  
ATOM   1491  HG  LEU A 101       7.310  -4.515   6.383  1.00  1.010          H  
ATOM   1492 1HD1 LEU A 101       8.814  -4.256   8.304  1.00  1.010          H  
ATOM   1493 2HD1 LEU A 101       8.535  -2.694   7.494  1.00  1.010          H  
ATOM   1494 3HD1 LEU A 101       7.690  -3.073   9.011  1.00  1.010          H  
ATOM   1495 1HD2 LEU A 101       7.006  -6.000   8.312  1.00  1.010          H  
ATOM   1496 2HD2 LEU A 101       5.852  -4.848   9.020  1.00  1.010          H  
ATOM   1497 3HD2 LEU A 101       5.457  -5.682   7.507  1.00  1.010          H  
ATOM   1498  N   ASP A 102       3.535  -1.924   4.521  1.00  0.550          N  
ATOM   1499  CA  ASP A 102       2.776  -0.760   4.051  1.00  0.530          C  
ATOM   1500  C   ASP A 102       1.258  -0.961   3.895  1.00  0.510          C  
ATOM   1501  O   ASP A 102       0.733  -2.045   4.086  1.00  0.670          O  
ATOM   1502  CB  ASP A 102       3.363  -0.313   2.696  1.00  0.750          C  
ATOM   1503  CG  ASP A 102       3.108   1.142   2.378  1.00  0.750          C  
ATOM   1504  OD1 ASP A 102       2.655   1.818   3.241  1.00  0.750          O  
ATOM   1505  OD2 ASP A 102       3.286   1.545   1.281  1.00  0.750          O  
ATOM   1506  H   ASP A 102       3.924  -2.537   3.822  1.00  0.660          H  
ATOM   1507  HA  ASP A 102       2.926   0.046   4.778  1.00  0.640          H  
ATOM   1508 1HB  ASP A 102       4.445  -0.488   2.687  1.00  0.900          H  
ATOM   1509 2HB  ASP A 102       2.928  -0.919   1.901  1.00  0.900          H  
ATOM   1510  N   ASP A 103       0.593   0.102   3.475  1.00  0.590          N  
ATOM   1511  CA  ASP A 103      -0.840   0.235   3.214  1.00  0.600          C  
ATOM   1512  C   ASP A 103      -1.424  -0.724   2.165  1.00  0.580          C  
ATOM   1513  O   ASP A 103      -0.793  -1.008   1.143  1.00  0.690          O  
ATOM   1514  CB  ASP A 103      -1.020   1.638   2.706  1.00  0.840          C  
ATOM   1515  CG  ASP A 103      -0.806   2.672   3.756  1.00  0.840          C  
ATOM   1516  OD1 ASP A 103      -0.957   2.405   4.938  1.00  0.840          O  
ATOM   1517  OD2 ASP A 103      -0.430   3.744   3.369  1.00  0.840          O  
ATOM   1518  H   ASP A 103       1.152   0.955   3.400  1.00  0.710          H  
ATOM   1519  HA  ASP A 103      -1.370   0.091   4.157  1.00  0.720          H  
ATOM   1520 1HB  ASP A 103      -0.266   1.799   1.942  1.00  1.000          H  
ATOM   1521 2HB  ASP A 103      -1.979   1.747   2.245  1.00  1.000          H  
ATOM   1522  N   TYR A 104      -2.679  -1.157   2.379  1.00  0.540          N  
ATOM   1523  CA  TYR A 104      -3.361  -2.050   1.415  1.00  0.580          C  
ATOM   1524  C   TYR A 104      -4.825  -1.675   1.102  1.00  0.560          C  
ATOM   1525  O   TYR A 104      -5.630  -1.323   1.982  1.00  0.550          O  
ATOM   1526  CB  TYR A 104      -3.278  -3.507   1.902  1.00  0.800          C  
ATOM   1527  CG  TYR A 104      -3.960  -4.545   0.995  1.00  0.800          C  
ATOM   1528  CD1 TYR A 104      -3.325  -4.969  -0.162  1.00  0.800          C  
ATOM   1529  CD2 TYR A 104      -5.199  -5.070   1.323  1.00  0.800          C  
ATOM   1530  CE1 TYR A 104      -3.913  -5.897  -0.992  1.00  0.800          C  
ATOM   1531  CE2 TYR A 104      -5.795  -6.011   0.493  1.00  0.800          C  
ATOM   1532  CZ  TYR A 104      -5.155  -6.421  -0.663  1.00  0.800          C  
ATOM   1533  OH  TYR A 104      -5.750  -7.340  -1.507  1.00  0.800          O  
ATOM   1534  H   TYR A 104      -3.122  -0.897   3.267  1.00  0.650          H  
ATOM   1535  HA  TYR A 104      -2.820  -1.992   0.468  1.00  0.700          H  
ATOM   1536 1HB  TYR A 104      -2.240  -3.778   1.975  1.00  0.960          H  
ATOM   1537 2HB  TYR A 104      -3.695  -3.592   2.894  1.00  0.960          H  
ATOM   1538  HD1 TYR A 104      -2.365  -4.552  -0.423  1.00  0.960          H  
ATOM   1539  HD2 TYR A 104      -5.706  -4.738   2.220  1.00  0.960          H  
ATOM   1540  HE1 TYR A 104      -3.407  -6.210  -1.906  1.00  0.960          H  
ATOM   1541  HE2 TYR A 104      -6.771  -6.416   0.741  1.00  0.960          H  
ATOM   1542  HH  TYR A 104      -6.650  -7.513  -1.219  1.00  0.960          H  
ATOM   1543  N   HIS A 105      -5.169  -1.744  -0.185  1.00  0.660          N  
ATOM   1544  CA  HIS A 105      -6.504  -1.432  -0.683  1.00  0.780          C  
ATOM   1545  C   HIS A 105      -7.226  -2.761  -1.001  1.00  0.820          C  
ATOM   1546  O   HIS A 105      -6.569  -3.738  -1.341  1.00  0.910          O  
ATOM   1547  CB  HIS A 105      -6.333  -0.603  -1.939  1.00  1.040          C  
ATOM   1548  CG  HIS A 105      -5.453   0.651  -1.743  1.00  1.040          C  
ATOM   1549  ND1 HIS A 105      -5.965   1.900  -1.634  1.00  1.040          N  
ATOM   1550  CD2 HIS A 105      -4.096   0.785  -1.628  1.00  1.040          C  
ATOM   1551  CE1 HIS A 105      -4.966   2.777  -1.511  1.00  1.040          C  
ATOM   1552  NE2 HIS A 105      -3.809   2.116  -1.505  1.00  1.040          N  
ATOM   1553  H   HIS A 105      -4.467  -2.000  -0.890  1.00  0.790          H  
ATOM   1554  HA  HIS A 105      -7.076  -0.874   0.058  1.00  0.940          H  
ATOM   1555 1HB  HIS A 105      -5.902  -1.230  -2.700  1.00  1.250          H  
ATOM   1556 2HB  HIS A 105      -7.309  -0.280  -2.295  1.00  1.250          H  
ATOM   1557  HD1 HIS A 105      -6.935   2.101  -1.361  1.00  1.250          H  
ATOM   1558  HD2 HIS A 105      -3.291   0.080  -1.636  1.00  1.250          H  
ATOM   1559  HE1 HIS A 105      -5.182   3.844  -1.442  1.00  1.250          H  
ATOM   1560  N   SER A 106      -8.566  -2.813  -0.894  1.00  1.010          N  
ATOM   1561  CA  SER A 106      -9.283  -4.090  -1.076  1.00  1.160          C  
ATOM   1562  C   SER A 106     -10.159  -4.377  -2.314  1.00  1.320          C  
ATOM   1563  O   SER A 106     -10.358  -5.549  -2.636  1.00  1.970          O  
ATOM   1564  CB  SER A 106     -10.230  -4.233   0.073  1.00  1.560          C  
ATOM   1565  OG  SER A 106     -11.155  -3.186   0.022  1.00  1.560          O  
ATOM   1566  H   SER A 106      -9.092  -1.992  -0.632  1.00  1.210          H  
ATOM   1567  HA  SER A 106      -8.534  -4.880  -1.028  1.00  1.390          H  
ATOM   1568 1HB  SER A 106     -10.753  -5.188   0.009  1.00  1.880          H  
ATOM   1569 2HB  SER A 106      -9.688  -4.209   1.019  1.00  1.880          H  
ATOM   1570  HG  SER A 106     -11.907  -3.477   0.540  1.00  1.880          H  
ATOM   1571  N   GLU A 107     -10.659  -3.363  -3.033  1.00  1.520          N  
ATOM   1572  CA  GLU A 107     -11.609  -3.627  -4.146  1.00  1.830          C  
ATOM   1573  C   GLU A 107     -10.909  -3.896  -5.468  1.00  1.930          C  
ATOM   1574  O   GLU A 107     -11.521  -4.143  -6.507  1.00  2.520          O  
ATOM   1575  CB  GLU A 107     -12.606  -2.495  -4.277  1.00  2.440          C  
ATOM   1576  CG  GLU A 107     -13.514  -2.359  -3.071  1.00  2.440          C  
ATOM   1577  CD  GLU A 107     -14.427  -3.551  -2.920  1.00  2.440          C  
ATOM   1578  OE1 GLU A 107     -14.917  -4.028  -3.915  1.00  2.440          O  
ATOM   1579  OE2 GLU A 107     -14.619  -4.004  -1.826  1.00  2.440          O  
ATOM   1580  H   GLU A 107     -10.446  -2.418  -2.759  1.00  1.820          H  
ATOM   1581  HA  GLU A 107     -12.176  -4.525  -3.896  1.00  2.200          H  
ATOM   1582 1HB  GLU A 107     -12.083  -1.553  -4.441  1.00  2.930          H  
ATOM   1583 2HB  GLU A 107     -13.232  -2.687  -5.136  1.00  2.930          H  
ATOM   1584 1HG  GLU A 107     -12.900  -2.274  -2.176  1.00  2.930          H  
ATOM   1585 2HG  GLU A 107     -14.100  -1.465  -3.151  1.00  2.930          H  
ATOM   1586  N   ALA A 108      -9.615  -3.836  -5.370  1.00  1.860          N  
ATOM   1587  CA  ALA A 108      -8.621  -4.110  -6.363  1.00  2.120          C  
ATOM   1588  C   ALA A 108      -7.417  -4.357  -5.467  1.00  1.780          C  
ATOM   1589  O   ALA A 108      -7.225  -3.570  -4.537  1.00  2.230          O  
ATOM   1590  CB  ALA A 108      -8.473  -2.964  -7.357  1.00  2.860          C  
ATOM   1591  H   ALA A 108      -9.282  -3.596  -4.447  1.00  2.230          H  
ATOM   1592  HA  ALA A 108      -8.884  -5.016  -6.899  1.00  2.540          H  
ATOM   1593 1HB  ALA A 108      -7.678  -3.184  -8.067  1.00  3.440          H  
ATOM   1594 2HB  ALA A 108      -9.409  -2.836  -7.888  1.00  3.440          H  
ATOM   1595 3HB  ALA A 108      -8.250  -2.048  -6.829  1.00  3.440          H  
ATOM   1596  N   PRO A 109      -6.538  -5.332  -5.735  1.00  1.460          N  
ATOM   1597  CA  PRO A 109      -5.386  -5.673  -4.907  1.00  1.550          C  
ATOM   1598  C   PRO A 109      -4.274  -4.675  -5.117  1.00  1.340          C  
ATOM   1599  O   PRO A 109      -3.230  -4.990  -5.693  1.00  1.770          O  
ATOM   1600  CB  PRO A 109      -5.014  -7.062  -5.429  1.00  2.330          C  
ATOM   1601  CG  PRO A 109      -5.393  -7.011  -6.892  1.00  2.330          C  
ATOM   1602  CD  PRO A 109      -6.680  -6.160  -6.933  1.00  2.330          C  
ATOM   1603  HA  PRO A 109      -5.691  -5.702  -3.847  1.00  1.860          H  
ATOM   1604 1HB  PRO A 109      -3.944  -7.260  -5.262  1.00  2.790          H  
ATOM   1605 2HB  PRO A 109      -5.565  -7.838  -4.868  1.00  2.790          H  
ATOM   1606 1HG  PRO A 109      -4.568  -6.578  -7.465  1.00  2.790          H  
ATOM   1607 2HG  PRO A 109      -5.526  -8.035  -7.268  1.00  2.790          H  
ATOM   1608 1HD  PRO A 109      -6.712  -5.546  -7.841  1.00  2.790          H  
ATOM   1609 2HD  PRO A 109      -7.552  -6.815  -6.834  1.00  2.790          H  
ATOM   1610  N   LEU A 110      -4.535  -3.457  -4.699  1.00  1.200          N  
ATOM   1611  CA  LEU A 110      -3.616  -2.388  -4.956  1.00  1.290          C  
ATOM   1612  C   LEU A 110      -2.818  -2.037  -3.732  1.00  1.180          C  
ATOM   1613  O   LEU A 110      -3.283  -2.146  -2.595  1.00  1.450          O  
ATOM   1614  CB  LEU A 110      -4.362  -1.105  -5.357  1.00  1.770          C  
ATOM   1615  CG  LEU A 110      -5.391  -1.217  -6.445  1.00  1.770          C  
ATOM   1616  CD1 LEU A 110      -6.016   0.130  -6.677  1.00  1.770          C  
ATOM   1617  CD2 LEU A 110      -4.833  -1.734  -7.664  1.00  1.770          C  
ATOM   1618  H   LEU A 110      -5.431  -3.300  -4.235  1.00  1.440          H  
ATOM   1619  HA  LEU A 110      -2.926  -2.697  -5.732  1.00  1.550          H  
ATOM   1620 1HB  LEU A 110      -4.832  -0.677  -4.501  1.00  2.120          H  
ATOM   1621 2HB  LEU A 110      -3.625  -0.396  -5.714  1.00  2.120          H  
ATOM   1622  HG  LEU A 110      -6.148  -1.872  -6.106  1.00  2.120          H  
ATOM   1623 1HD1 LEU A 110      -6.793   0.051  -7.436  1.00  2.120          H  
ATOM   1624 2HD1 LEU A 110      -6.442   0.481  -5.748  1.00  2.120          H  
ATOM   1625 3HD1 LEU A 110      -5.259   0.828  -7.017  1.00  2.120          H  
ATOM   1626 1HD2 LEU A 110      -5.629  -1.800  -8.374  1.00  2.120          H  
ATOM   1627 2HD2 LEU A 110      -4.068  -1.058  -8.028  1.00  2.120          H  
ATOM   1628 3HD2 LEU A 110      -4.412  -2.718  -7.499  1.00  2.120          H  
ATOM   1629  N   HIS A 111      -1.638  -1.512  -3.993  1.00  1.310          N  
ATOM   1630  CA  HIS A 111      -0.787  -0.915  -2.989  1.00  1.350          C  
ATOM   1631  C   HIS A 111      -0.510   0.509  -3.423  1.00  1.360          C  
ATOM   1632  O   HIS A 111       0.549   1.042  -3.133  1.00  1.860          O  
ATOM   1633  CB  HIS A 111       0.517  -1.686  -2.801  1.00  1.870          C  
ATOM   1634  CG  HIS A 111       0.339  -3.058  -2.243  1.00  1.870          C  
ATOM   1635  ND1 HIS A 111       0.073  -4.162  -3.024  1.00  1.870          N  
ATOM   1636  CD2 HIS A 111       0.396  -3.490  -0.965  1.00  1.870          C  
ATOM   1637  CE1 HIS A 111      -0.020  -5.234  -2.248  1.00  1.870          C  
ATOM   1638  NE2 HIS A 111       0.188  -4.855  -0.976  1.00  1.870          N  
ATOM   1639  H   HIS A 111      -1.302  -1.536  -4.947  1.00  1.570          H  
ATOM   1640  HA  HIS A 111      -1.287  -0.887  -2.024  1.00  1.620          H  
ATOM   1641 1HB  HIS A 111       1.034  -1.769  -3.755  1.00  2.250          H  
ATOM   1642 2HB  HIS A 111       1.174  -1.132  -2.128  1.00  2.250          H  
ATOM   1643  HD1 HIS A 111      -0.122  -4.139  -4.009  1.00  2.250          H  
ATOM   1644  HD2 HIS A 111       0.579  -2.964  -0.026  1.00  2.250          H  
ATOM   1645  HE1 HIS A 111      -0.224  -6.214  -2.678  1.00  2.250          H  
ATOM   1646  N   SER A 112      -1.490   1.135  -4.086  1.00  1.390          N  
ATOM   1647  CA  SER A 112      -1.381   2.484  -4.631  1.00  1.720          C  
ATOM   1648  C   SER A 112      -0.786   3.460  -3.638  1.00  1.400          C  
ATOM   1649  O   SER A 112       0.093   4.239  -3.992  1.00  1.500          O  
ATOM   1650  CB  SER A 112      -2.758   3.002  -5.017  1.00  2.280          C  
ATOM   1651  OG  SER A 112      -3.335   2.225  -6.017  1.00  2.280          O  
ATOM   1652  H   SER A 112      -2.342   0.631  -4.290  1.00  1.670          H  
ATOM   1653  HA  SER A 112      -0.743   2.454  -5.515  1.00  2.060          H  
ATOM   1654 1HB  SER A 112      -3.405   3.010  -4.146  1.00  2.730          H  
ATOM   1655 2HB  SER A 112      -2.672   4.034  -5.363  1.00  2.730          H  
ATOM   1656  HG  SER A 112      -4.151   2.668  -6.254  1.00  2.730          H  
ATOM   1657  N   ALA A 113      -1.155   3.382  -2.360  1.00  1.170          N  
ATOM   1658  CA  ALA A 113      -0.595   4.347  -1.427  1.00  1.120          C  
ATOM   1659  C   ALA A 113       0.947   4.329  -1.425  1.00  1.030          C  
ATOM   1660  O   ALA A 113       1.576   5.386  -1.270  1.00  1.200          O  
ATOM   1661  CB  ALA A 113      -1.136   4.087  -0.032  1.00  1.590          C  
ATOM   1662  H   ALA A 113      -1.898   2.736  -2.062  1.00  1.400          H  
ATOM   1663  HA  ALA A 113      -0.894   5.315  -1.766  1.00  1.340          H  
ATOM   1664 1HB  ALA A 113      -0.749   4.819   0.680  1.00  1.910          H  
ATOM   1665 2HB  ALA A 113      -2.222   4.136  -0.043  1.00  1.910          H  
ATOM   1666 3HB  ALA A 113      -0.827   3.105   0.263  1.00  1.910          H  
ATOM   1667  N   SER A 114       1.548   3.154  -1.654  1.00  1.060          N  
ATOM   1668  CA  SER A 114       2.993   2.952  -1.685  1.00  1.370          C  
ATOM   1669  C   SER A 114       3.656   3.788  -2.765  1.00  1.670          C  
ATOM   1670  O   SER A 114       4.741   4.331  -2.574  1.00  2.530          O  
ATOM   1671  CB  SER A 114       3.288   1.489  -1.976  1.00  1.790          C  
ATOM   1672  OG  SER A 114       4.650   1.212  -2.038  1.00  1.790          O  
ATOM   1673  H   SER A 114       0.991   2.319  -1.832  1.00  1.270          H  
ATOM   1674  HA  SER A 114       3.406   3.222  -0.713  1.00  1.640          H  
ATOM   1675 1HB  SER A 114       2.817   0.860  -1.218  1.00  2.150          H  
ATOM   1676 2HB  SER A 114       2.863   1.226  -2.926  1.00  2.150          H  
ATOM   1677  HG  SER A 114       4.686   0.265  -2.297  1.00  2.150          H  
ATOM   1678  N   ILE A 115       3.033   3.832  -3.948  1.00  1.070          N  
ATOM   1679  CA  ILE A 115       3.606   4.545  -5.080  1.00  0.700          C  
ATOM   1680  C   ILE A 115       3.284   6.044  -4.992  1.00  0.650          C  
ATOM   1681  O   ILE A 115       4.089   6.901  -5.374  1.00  0.970          O  
ATOM   1682  CB  ILE A 115       3.172   3.919  -6.448  1.00  1.130          C  
ATOM   1683  CG1 ILE A 115       1.782   4.334  -6.898  1.00  1.130          C  
ATOM   1684  CG2 ILE A 115       3.219   2.402  -6.314  1.00  1.130          C  
ATOM   1685  CD1 ILE A 115       1.750   5.588  -7.792  1.00  1.130          C  
ATOM   1686  H   ILE A 115       2.105   3.419  -4.025  1.00  1.280          H  
ATOM   1687  HA  ILE A 115       4.686   4.438  -5.020  1.00  0.840          H  
ATOM   1688  HB  ILE A 115       3.858   4.211  -7.210  1.00  1.350          H  
ATOM   1689 1HG1 ILE A 115       1.342   3.520  -7.436  1.00  1.350          H  
ATOM   1690 2HG1 ILE A 115       1.188   4.504  -6.058  1.00  1.350          H  
ATOM   1691 1HG2 ILE A 115       2.961   1.926  -7.252  1.00  1.350          H  
ATOM   1692 2HG2 ILE A 115       4.223   2.120  -6.028  1.00  1.350          H  
ATOM   1693 3HG2 ILE A 115       2.518   2.070  -5.548  1.00  1.350          H  
ATOM   1694 1HD1 ILE A 115       0.734   5.800  -8.021  1.00  1.350          H  
ATOM   1695 2HD1 ILE A 115       2.159   6.452  -7.311  1.00  1.350          H  
ATOM   1696 3HD1 ILE A 115       2.309   5.403  -8.704  1.00  1.350          H  
ATOM   1697  N   VAL A 116       2.060   6.340  -4.539  1.00  0.570          N  
ATOM   1698  CA  VAL A 116       1.561   7.696  -4.491  1.00  0.560          C  
ATOM   1699  C   VAL A 116       2.344   8.556  -3.544  1.00  0.530          C  
ATOM   1700  O   VAL A 116       2.684   9.683  -3.904  1.00  0.560          O  
ATOM   1701  CB  VAL A 116       0.076   7.707  -4.081  1.00  0.790          C  
ATOM   1702  CG1 VAL A 116      -0.388   9.128  -3.791  1.00  0.790          C  
ATOM   1703  CG2 VAL A 116      -0.764   7.119  -5.220  1.00  0.790          C  
ATOM   1704  H   VAL A 116       1.454   5.576  -4.240  1.00  0.680          H  
ATOM   1705  HA  VAL A 116       1.632   8.124  -5.481  1.00  0.670          H  
ATOM   1706  HB  VAL A 116      -0.050   7.112  -3.184  1.00  0.950          H  
ATOM   1707 1HG1 VAL A 116      -1.429   9.100  -3.508  1.00  0.950          H  
ATOM   1708 2HG1 VAL A 116       0.181   9.557  -2.973  1.00  0.950          H  
ATOM   1709 3HG1 VAL A 116      -0.266   9.751  -4.679  1.00  0.950          H  
ATOM   1710 1HG2 VAL A 116      -1.802   7.109  -4.928  1.00  0.950          H  
ATOM   1711 2HG2 VAL A 116      -0.638   7.726  -6.118  1.00  0.950          H  
ATOM   1712 3HG2 VAL A 116      -0.453   6.114  -5.436  1.00  0.950          H  
ATOM   1713  N   LEU A 117       2.641   8.062  -2.356  1.00  0.520          N  
ATOM   1714  CA  LEU A 117       3.377   8.899  -1.441  1.00  0.540          C  
ATOM   1715  C   LEU A 117       4.739   9.372  -1.927  1.00  0.530          C  
ATOM   1716  O   LEU A 117       4.932  10.582  -1.892  1.00  0.570          O  
ATOM   1717  CB  LEU A 117       3.525   8.172  -0.105  1.00  0.750          C  
ATOM   1718  CG  LEU A 117       2.315   8.127   0.735  1.00  0.750          C  
ATOM   1719  CD1 LEU A 117       2.514   7.125   1.826  1.00  0.750          C  
ATOM   1720  CD2 LEU A 117       2.073   9.518   1.344  1.00  0.750          C  
ATOM   1721  H   LEU A 117       2.319   7.126  -2.085  1.00  0.620          H  
ATOM   1722  HA  LEU A 117       2.785   9.790  -1.288  1.00  0.650          H  
ATOM   1723 1HB  LEU A 117       3.759   7.133  -0.295  1.00  0.900          H  
ATOM   1724 2HB  LEU A 117       4.332   8.614   0.463  1.00  0.900          H  
ATOM   1725  HG  LEU A 117       1.486   7.820   0.148  1.00  0.900          H  
ATOM   1726 1HD1 LEU A 117       1.618   7.088   2.427  1.00  0.900          H  
ATOM   1727 2HD1 LEU A 117       2.690   6.138   1.392  1.00  0.900          H  
ATOM   1728 3HD1 LEU A 117       3.362   7.402   2.451  1.00  0.900          H  
ATOM   1729 1HD2 LEU A 117       1.212   9.494   1.988  1.00  0.900          H  
ATOM   1730 2HD2 LEU A 117       2.941   9.785   1.919  1.00  0.900          H  
ATOM   1731 3HD2 LEU A 117       1.915  10.272   0.589  1.00  0.900          H  
ATOM   1732  N   PRO A 118       5.696   8.535  -2.384  1.00  0.530          N  
ATOM   1733  CA  PRO A 118       6.965   8.971  -2.926  1.00  0.540          C  
ATOM   1734  C   PRO A 118       6.836   9.776  -4.209  1.00  0.520          C  
ATOM   1735  O   PRO A 118       7.680  10.631  -4.476  1.00  0.550          O  
ATOM   1736  CB  PRO A 118       7.698   7.656  -3.122  1.00  0.810          C  
ATOM   1737  CG  PRO A 118       6.640   6.645  -3.183  1.00  0.810          C  
ATOM   1738  CD  PRO A 118       5.584   7.112  -2.273  1.00  0.810          C  
ATOM   1739  HA  PRO A 118       7.480   9.566  -2.163  1.00  0.650          H  
ATOM   1740 1HB  PRO A 118       8.308   7.673  -4.031  1.00  0.970          H  
ATOM   1741 2HB  PRO A 118       8.359   7.479  -2.290  1.00  0.970          H  
ATOM   1742 1HG  PRO A 118       6.286   6.517  -4.211  1.00  0.970          H  
ATOM   1743 2HG  PRO A 118       7.009   5.690  -2.857  1.00  0.970          H  
ATOM   1744 1HD  PRO A 118       4.665   6.731  -2.631  1.00  0.970          H  
ATOM   1745 2HD  PRO A 118       5.804   6.778  -1.258  1.00  0.970          H  
ATOM   1746  N   ALA A 119       5.765   9.568  -4.995  1.00  0.500          N  
ATOM   1747  CA  ALA A 119       5.586  10.425  -6.157  1.00  0.500          C  
ATOM   1748  C   ALA A 119       5.337  11.841  -5.635  1.00  0.500          C  
ATOM   1749  O   ALA A 119       5.984  12.810  -6.040  1.00  0.500          O  
ATOM   1750  CB  ALA A 119       4.444   9.934  -7.037  1.00  0.700          C  
ATOM   1751  H   ALA A 119       5.102   8.798  -4.842  1.00  0.600          H  
ATOM   1752  HA  ALA A 119       6.505  10.429  -6.737  1.00  0.600          H  
ATOM   1753 1HB  ALA A 119       4.334  10.597  -7.895  1.00  0.840          H  
ATOM   1754 2HB  ALA A 119       4.663   8.925  -7.384  1.00  0.840          H  
ATOM   1755 3HB  ALA A 119       3.520   9.926  -6.462  1.00  0.840          H  
ATOM   1756  N   VAL A 120       4.421  11.938  -4.668  1.00  0.500          N  
ATOM   1757  CA  VAL A 120       4.063  13.188  -4.032  1.00  0.510          C  
ATOM   1758  C   VAL A 120       5.216  13.820  -3.287  1.00  0.530          C  
ATOM   1759  O   VAL A 120       5.388  15.037  -3.366  1.00  0.570          O  
ATOM   1760  CB  VAL A 120       2.852  12.983  -3.103  1.00  0.710          C  
ATOM   1761  CG1 VAL A 120       2.602  14.203  -2.212  1.00  0.710          C  
ATOM   1762  CG2 VAL A 120       1.627  12.747  -3.975  1.00  0.710          C  
ATOM   1763  H   VAL A 120       3.932  11.085  -4.371  1.00  0.600          H  
ATOM   1764  HA  VAL A 120       3.755  13.875  -4.820  1.00  0.610          H  
ATOM   1765  HB  VAL A 120       3.031  12.124  -2.462  1.00  0.850          H  
ATOM   1766 1HG1 VAL A 120       1.739  14.006  -1.575  1.00  0.850          H  
ATOM   1767 2HG1 VAL A 120       3.467  14.376  -1.599  1.00  0.850          H  
ATOM   1768 3HG1 VAL A 120       2.417  15.072  -2.776  1.00  0.850          H  
ATOM   1769 1HG2 VAL A 120       0.780  12.591  -3.357  1.00  0.850          H  
ATOM   1770 2HG2 VAL A 120       1.460  13.614  -4.604  1.00  0.850          H  
ATOM   1771 3HG2 VAL A 120       1.780  11.877  -4.603  1.00  0.850          H  
ATOM   1772  N   PHE A 121       5.975  13.033  -2.518  1.00  0.540          N  
ATOM   1773  CA  PHE A 121       7.083  13.586  -1.763  1.00  0.580          C  
ATOM   1774  C   PHE A 121       8.086  14.181  -2.725  1.00  0.570          C  
ATOM   1775  O   PHE A 121       8.562  15.294  -2.509  1.00  0.610          O  
ATOM   1776  CB  PHE A 121       7.831  12.502  -0.970  1.00  0.800          C  
ATOM   1777  CG  PHE A 121       7.086  11.812   0.166  1.00  0.800          C  
ATOM   1778  CD1 PHE A 121       7.521  10.548   0.588  1.00  0.800          C  
ATOM   1779  CD2 PHE A 121       5.974  12.369   0.796  1.00  0.800          C  
ATOM   1780  CE1 PHE A 121       6.875   9.867   1.598  1.00  0.800          C  
ATOM   1781  CE2 PHE A 121       5.329  11.689   1.803  1.00  0.800          C  
ATOM   1782  CZ  PHE A 121       5.782  10.431   2.207  1.00  0.800          C  
ATOM   1783  H   PHE A 121       5.756  12.043  -2.444  1.00  0.650          H  
ATOM   1784  HA  PHE A 121       6.722  14.373  -1.104  1.00  0.700          H  
ATOM   1785 1HB  PHE A 121       8.158  11.739  -1.664  1.00  0.960          H  
ATOM   1786 2HB  PHE A 121       8.733  12.942  -0.550  1.00  0.960          H  
ATOM   1787  HD1 PHE A 121       8.390  10.094   0.104  1.00  0.960          H  
ATOM   1788  HD2 PHE A 121       5.599  13.345   0.493  1.00  0.960          H  
ATOM   1789  HE1 PHE A 121       7.234   8.879   1.911  1.00  0.960          H  
ATOM   1790  HE2 PHE A 121       4.456  12.142   2.279  1.00  0.960          H  
ATOM   1791  HZ  PHE A 121       5.269   9.885   3.005  1.00  0.960          H  
ATOM   1792  N   ALA A 122       8.402  13.447  -3.804  1.00  0.550          N  
ATOM   1793  CA  ALA A 122       9.373  13.910  -4.773  1.00  0.570          C  
ATOM   1794  C   ALA A 122       8.915  15.171  -5.500  1.00  0.600          C  
ATOM   1795  O   ALA A 122       9.674  16.138  -5.623  1.00  0.630          O  
ATOM   1796  CB  ALA A 122       9.630  12.801  -5.772  1.00  0.790          C  
ATOM   1797  H   ALA A 122       7.987  12.523  -3.951  1.00  0.660          H  
ATOM   1798  HA  ALA A 122      10.288  14.141  -4.238  1.00  0.680          H  
ATOM   1799 1HB  ALA A 122      10.354  13.110  -6.475  1.00  0.950          H  
ATOM   1800 2HB  ALA A 122       9.980  11.908  -5.256  1.00  0.950          H  
ATOM   1801 3HB  ALA A 122       8.703  12.579  -6.281  1.00  0.950          H  
ATOM   1802  N   ALA A 123       7.665  15.195  -5.972  1.00  0.590          N  
ATOM   1803  CA  ALA A 123       7.191  16.383  -6.662  1.00  0.630          C  
ATOM   1804  C   ALA A 123       7.134  17.558  -5.705  1.00  0.640          C  
ATOM   1805  O   ALA A 123       7.542  18.670  -6.048  1.00  0.690          O  
ATOM   1806  CB  ALA A 123       5.829  16.141  -7.270  1.00  0.870          C  
ATOM   1807  H   ALA A 123       7.051  14.380  -5.868  1.00  0.710          H  
ATOM   1808  HA  ALA A 123       7.893  16.624  -7.456  1.00  0.760          H  
ATOM   1809 1HB  ALA A 123       5.487  17.036  -7.787  1.00  1.040          H  
ATOM   1810 2HB  ALA A 123       5.879  15.332  -7.960  1.00  1.040          H  
ATOM   1811 3HB  ALA A 123       5.148  15.884  -6.488  1.00  1.040          H  
ATOM   1812  N   SER A 124       6.667  17.315  -4.482  1.00  0.600          N  
ATOM   1813  CA  SER A 124       6.516  18.380  -3.525  1.00  0.610          C  
ATOM   1814  C   SER A 124       7.854  18.976  -3.147  1.00  0.620          C  
ATOM   1815  O   SER A 124       8.010  20.200  -3.064  1.00  0.700          O  
ATOM   1816  CB  SER A 124       5.827  17.842  -2.296  1.00  0.850          C  
ATOM   1817  OG  SER A 124       4.524  17.443  -2.601  1.00  0.850          O  
ATOM   1818  H   SER A 124       6.351  16.383  -4.211  1.00  0.720          H  
ATOM   1819  HA  SER A 124       5.895  19.145  -3.975  1.00  0.730          H  
ATOM   1820 1HB  SER A 124       6.388  16.996  -1.903  1.00  1.020          H  
ATOM   1821 2HB  SER A 124       5.811  18.598  -1.525  1.00  1.020          H  
ATOM   1822  HG  SER A 124       4.619  16.559  -3.012  1.00  1.020          H  
ATOM   1823  N   GLU A 125       8.842  18.112  -2.937  1.00  0.590          N  
ATOM   1824  CA  GLU A 125      10.148  18.566  -2.548  1.00  0.670          C  
ATOM   1825  C   GLU A 125      10.802  19.418  -3.622  1.00  0.760          C  
ATOM   1826  O   GLU A 125      11.365  20.469  -3.299  1.00  0.820          O  
ATOM   1827  CB  GLU A 125      11.034  17.389  -2.204  1.00  0.910          C  
ATOM   1828  CG  GLU A 125      12.335  17.792  -1.614  1.00  0.910          C  
ATOM   1829  CD  GLU A 125      13.162  16.661  -1.212  1.00  0.910          C  
ATOM   1830  OE1 GLU A 125      12.858  15.545  -1.482  1.00  0.910          O  
ATOM   1831  OE2 GLU A 125      14.131  16.893  -0.591  1.00  0.910          O  
ATOM   1832  H   GLU A 125       8.672  17.104  -2.994  1.00  0.710          H  
ATOM   1833  HA  GLU A 125      10.039  19.178  -1.655  1.00  0.800          H  
ATOM   1834 1HB  GLU A 125      10.518  16.746  -1.508  1.00  1.090          H  
ATOM   1835 2HB  GLU A 125      11.225  16.805  -3.104  1.00  1.090          H  
ATOM   1836 1HG  GLU A 125      12.896  18.380  -2.345  1.00  1.090          H  
ATOM   1837 2HG  GLU A 125      12.144  18.427  -0.746  1.00  1.090          H  
ATOM   1838  N   VAL A 126      10.719  19.012  -4.902  1.00  0.810          N  
ATOM   1839  CA  VAL A 126      11.382  19.840  -5.908  1.00  0.940          C  
ATOM   1840  C   VAL A 126      10.686  21.158  -6.090  1.00  0.940          C  
ATOM   1841  O   VAL A 126      11.347  22.172  -6.303  1.00  1.010          O  
ATOM   1842  CB  VAL A 126      11.525  19.155  -7.276  1.00  1.260          C  
ATOM   1843  CG1 VAL A 126      12.300  17.968  -7.092  1.00  1.260          C  
ATOM   1844  CG2 VAL A 126      10.188  18.807  -7.915  1.00  1.260          C  
ATOM   1845  H   VAL A 126      10.256  18.125  -5.138  1.00  0.970          H  
ATOM   1846  HA  VAL A 126      12.394  20.038  -5.555  1.00  1.130          H  
ATOM   1847  HB  VAL A 126      12.058  19.806  -7.928  1.00  1.520          H  
ATOM   1848 1HG1 VAL A 126      12.438  17.507  -8.021  1.00  1.520          H  
ATOM   1849 2HG1 VAL A 126      13.264  18.209  -6.657  1.00  1.520          H  
ATOM   1850 3HG1 VAL A 126      11.750  17.335  -6.445  1.00  1.520          H  
ATOM   1851 1HG2 VAL A 126      10.366  18.318  -8.866  1.00  1.520          H  
ATOM   1852 2HG2 VAL A 126       9.659  18.139  -7.265  1.00  1.520          H  
ATOM   1853 3HG2 VAL A 126       9.590  19.687  -8.093  1.00  1.520          H  
ATOM   1854  N   LEU A 127       9.364  21.170  -5.987  1.00  0.910          N  
ATOM   1855  CA  LEU A 127       8.669  22.416  -6.147  1.00  1.010          C  
ATOM   1856  C   LEU A 127       9.126  23.384  -5.074  1.00  1.030          C  
ATOM   1857  O   LEU A 127       9.413  24.546  -5.388  1.00  1.210          O  
ATOM   1858  CB  LEU A 127       7.174  22.126  -6.082  1.00  1.370          C  
ATOM   1859  CG  LEU A 127       6.597  21.365  -7.311  1.00  1.370          C  
ATOM   1860  CD1 LEU A 127       5.220  20.853  -6.977  1.00  1.370          C  
ATOM   1861  CD2 LEU A 127       6.512  22.310  -8.499  1.00  1.370          C  
ATOM   1862  H   LEU A 127       8.835  20.302  -5.838  1.00  1.090          H  
ATOM   1863  HA  LEU A 127       8.931  22.838  -7.112  1.00  1.210          H  
ATOM   1864 1HB  LEU A 127       7.003  21.504  -5.213  1.00  1.650          H  
ATOM   1865 2HB  LEU A 127       6.630  23.055  -5.951  1.00  1.650          H  
ATOM   1866  HG  LEU A 127       7.234  20.530  -7.563  1.00  1.650          H  
ATOM   1867 1HD1 LEU A 127       4.817  20.324  -7.829  1.00  1.650          H  
ATOM   1868 2HD1 LEU A 127       5.279  20.175  -6.130  1.00  1.650          H  
ATOM   1869 3HD1 LEU A 127       4.577  21.689  -6.725  1.00  1.650          H  
ATOM   1870 1HD2 LEU A 127       6.104  21.789  -9.350  1.00  1.650          H  
ATOM   1871 2HD2 LEU A 127       5.860  23.139  -8.239  1.00  1.650          H  
ATOM   1872 3HD2 LEU A 127       7.495  22.688  -8.764  1.00  1.650          H  
ATOM   1873  N   ALA A 128       9.276  22.895  -3.832  1.00  0.950          N  
ATOM   1874  CA  ALA A 128       9.750  23.740  -2.750  1.00  1.080          C  
ATOM   1875  C   ALA A 128      11.179  24.239  -2.984  1.00  1.200          C  
ATOM   1876  O   ALA A 128      11.457  25.432  -2.836  1.00  1.160          O  
ATOM   1877  CB  ALA A 128       9.668  22.975  -1.440  1.00  1.460          C  
ATOM   1878  H   ALA A 128       8.993  21.929  -3.630  1.00  1.140          H  
ATOM   1879  HA  ALA A 128       9.114  24.609  -2.716  1.00  1.300          H  
ATOM   1880 1HB  ALA A 128       9.987  23.613  -0.616  1.00  1.750          H  
ATOM   1881 2HB  ALA A 128       8.643  22.650  -1.276  1.00  1.750          H  
ATOM   1882 3HB  ALA A 128      10.316  22.097  -1.492  1.00  1.750          H  
ATOM   1883  N   GLU A 129      12.071  23.369  -3.474  1.00  1.580          N  
ATOM   1884  CA  GLU A 129      13.460  23.773  -3.735  1.00  1.870          C  
ATOM   1885  C   GLU A 129      13.515  24.865  -4.811  1.00  1.920          C  
ATOM   1886  O   GLU A 129      14.357  25.764  -4.766  1.00  2.310          O  
ATOM   1887  CB  GLU A 129      14.328  22.565  -4.131  1.00  2.500          C  
ATOM   1888  CG  GLU A 129      14.663  21.554  -2.974  1.00  2.500          C  
ATOM   1889  CD  GLU A 129      15.567  22.153  -1.889  1.00  2.500          C  
ATOM   1890  OE1 GLU A 129      16.215  23.119  -2.194  1.00  2.500          O  
ATOM   1891  OE2 GLU A 129      15.650  21.628  -0.785  1.00  2.500          O  
ATOM   1892  H   GLU A 129      11.804  22.386  -3.590  1.00  1.900          H  
ATOM   1893  HA  GLU A 129      13.873  24.189  -2.817  1.00  2.240          H  
ATOM   1894 1HB  GLU A 129      13.819  22.004  -4.916  1.00  3.000          H  
ATOM   1895 2HB  GLU A 129      15.268  22.920  -4.549  1.00  3.000          H  
ATOM   1896 1HG  GLU A 129      13.730  21.236  -2.510  1.00  3.000          H  
ATOM   1897 2HG  GLU A 129      15.137  20.668  -3.399  1.00  3.000          H  
ATOM   1898  N   GLN A 130      12.564  24.820  -5.744  1.00  1.930          N  
ATOM   1899  CA  GLN A 130      12.438  25.773  -6.839  1.00  2.390          C  
ATOM   1900  C   GLN A 130      11.720  27.077  -6.430  1.00  2.350          C  
ATOM   1901  O   GLN A 130      11.518  27.959  -7.269  1.00  2.810          O  
ATOM   1902  CB  GLN A 130      11.678  25.116  -7.995  1.00  3.160          C  
ATOM   1903  CG  GLN A 130      12.410  23.955  -8.664  1.00  3.160          C  
ATOM   1904  CD  GLN A 130      11.511  23.215  -9.636  1.00  3.160          C  
ATOM   1905  OE1 GLN A 130      10.294  23.428  -9.637  1.00  3.160          O  
ATOM   1906  NE2 GLN A 130      12.100  22.362 -10.467  1.00  3.160          N  
ATOM   1907  H   GLN A 130      11.930  24.011  -5.741  1.00  2.320          H  
ATOM   1908  HA  GLN A 130      13.439  26.032  -7.178  1.00  2.870          H  
ATOM   1909 1HB  GLN A 130      10.729  24.737  -7.620  1.00  3.790          H  
ATOM   1910 2HB  GLN A 130      11.454  25.861  -8.754  1.00  3.790          H  
ATOM   1911 1HG  GLN A 130      13.249  24.361  -9.224  1.00  3.790          H  
ATOM   1912 2HG  GLN A 130      12.775  23.261  -7.918  1.00  3.790          H  
ATOM   1913 1HE2 GLN A 130      11.557  21.846 -11.135  1.00  3.790          H  
ATOM   1914 2HE2 GLN A 130      13.094  22.243 -10.438  1.00  3.790          H  
ATOM   1915  N   GLY A 131      11.330  27.203  -5.152  1.00  2.050          N  
ATOM   1916  CA  GLY A 131      10.642  28.381  -4.622  1.00  2.230          C  
ATOM   1917  C   GLY A 131       9.129  28.221  -4.441  1.00  2.180          C  
ATOM   1918  O   GLY A 131       8.479  29.037  -3.774  1.00  2.760          O  
ATOM   1919  H   GLY A 131      11.523  26.445  -4.491  1.00  2.460          H  
ATOM   1920 1HA  GLY A 131      11.087  28.629  -3.658  1.00  2.680          H  
ATOM   1921 2HA  GLY A 131      10.835  29.226  -5.278  1.00  2.680          H  
ATOM   1922  N   LYS A 132       8.549  27.167  -4.995  1.00  2.250          N  
ATOM   1923  CA  LYS A 132       7.123  26.936  -4.849  1.00  2.420          C  
ATOM   1924  C   LYS A 132       6.903  26.105  -3.611  1.00  2.230          C  
ATOM   1925  O   LYS A 132       6.549  24.939  -3.715  1.00  2.830          O  
ATOM   1926  CB  LYS A 132       6.531  26.233  -6.075  1.00  3.320          C  
ATOM   1927  CG  LYS A 132       6.537  27.044  -7.361  1.00  3.320          C  
ATOM   1928  CD  LYS A 132       5.959  26.223  -8.521  1.00  3.320          C  
ATOM   1929  CE  LYS A 132       5.887  27.024  -9.819  1.00  3.320          C  
ATOM   1930  NZ  LYS A 132       5.324  26.210 -10.949  1.00  3.320          N  
ATOM   1931  H   LYS A 132       9.118  26.468  -5.475  1.00  2.700          H  
ATOM   1932  HA  LYS A 132       6.616  27.892  -4.710  1.00  2.900          H  
ATOM   1933 1HB  LYS A 132       7.099  25.334  -6.273  1.00  3.980          H  
ATOM   1934 2HB  LYS A 132       5.507  25.929  -5.861  1.00  3.980          H  
ATOM   1935 1HG  LYS A 132       5.941  27.946  -7.221  1.00  3.980          H  
ATOM   1936 2HG  LYS A 132       7.561  27.336  -7.597  1.00  3.980          H  
ATOM   1937 1HD  LYS A 132       6.606  25.364  -8.691  1.00  3.980          H  
ATOM   1938 2HD  LYS A 132       4.963  25.862  -8.262  1.00  3.980          H  
ATOM   1939 1HE  LYS A 132       5.253  27.894  -9.662  1.00  3.980          H  
ATOM   1940 2HE  LYS A 132       6.888  27.360 -10.090  1.00  3.980          H  
ATOM   1941 1HZ  LYS A 132       5.285  26.773 -11.786  1.00  3.980          H  
ATOM   1942 2HZ  LYS A 132       5.909  25.402 -11.120  1.00  3.980          H  
ATOM   1943 3HZ  LYS A 132       4.387  25.906 -10.707  1.00  3.980          H  
ATOM   1944  N   THR A 133       7.102  26.707  -2.442  1.00  1.750          N  
ATOM   1945  CA  THR A 133       7.018  25.968  -1.180  1.00  1.570          C  
ATOM   1946  C   THR A 133       5.710  25.213  -1.081  1.00  1.260          C  
ATOM   1947  O   THR A 133       4.633  25.770  -1.300  1.00  1.400          O  
ATOM   1948  CB  THR A 133       7.187  26.884   0.057  1.00  2.270          C  
ATOM   1949  OG1 THR A 133       8.468  27.533   0.013  1.00  2.270          O  
ATOM   1950  CG2 THR A 133       7.114  26.041   1.358  1.00  2.270          C  
ATOM   1951  H   THR A 133       7.395  27.689  -2.478  1.00  2.100          H  
ATOM   1952  HA  THR A 133       7.814  25.241  -1.137  1.00  1.880          H  
ATOM   1953  HB  THR A 133       6.403  27.641   0.061  1.00  2.720          H  
ATOM   1954  HG1 THR A 133       8.472  28.276   0.626  1.00  2.720          H  
ATOM   1955 1HG2 THR A 133       7.247  26.697   2.217  1.00  2.720          H  
ATOM   1956 2HG2 THR A 133       6.150  25.544   1.444  1.00  2.720          H  
ATOM   1957 3HG2 THR A 133       7.908  25.291   1.357  1.00  2.720          H  
ATOM   1958  N   ILE A 134       5.837  23.930  -0.747  1.00  1.120          N  
ATOM   1959  CA  ILE A 134       4.736  22.997  -0.590  1.00  0.930          C  
ATOM   1960  C   ILE A 134       4.635  22.628   0.880  1.00  0.800          C  
ATOM   1961  O   ILE A 134       5.656  22.307   1.508  1.00  0.950          O  
ATOM   1962  CB  ILE A 134       4.960  21.728  -1.458  1.00  1.380          C  
ATOM   1963  CG1 ILE A 134       5.213  22.117  -2.938  1.00  1.380          C  
ATOM   1964  CG2 ILE A 134       3.782  20.779  -1.348  1.00  1.380          C  
ATOM   1965  CD1 ILE A 134       4.114  22.877  -3.661  1.00  1.380          C  
ATOM   1966  H   ILE A 134       6.775  23.599  -0.587  1.00  1.340          H  
ATOM   1967  HA  ILE A 134       3.800  23.479  -0.876  1.00  1.120          H  
ATOM   1968  HB  ILE A 134       5.857  21.218  -1.118  1.00  1.650          H  
ATOM   1969 1HG1 ILE A 134       6.121  22.709  -2.967  1.00  1.650          H  
ATOM   1970 2HG1 ILE A 134       5.386  21.222  -3.491  1.00  1.650          H  
ATOM   1971 1HG2 ILE A 134       3.948  19.907  -1.948  1.00  1.650          H  
ATOM   1972 2HG2 ILE A 134       3.649  20.475  -0.310  1.00  1.650          H  
ATOM   1973 3HG2 ILE A 134       2.894  21.275  -1.696  1.00  1.650          H  
ATOM   1974 1HD1 ILE A 134       4.445  23.081  -4.678  1.00  1.650          H  
ATOM   1975 2HD1 ILE A 134       3.200  22.297  -3.696  1.00  1.650          H  
ATOM   1976 3HD1 ILE A 134       3.925  23.824  -3.161  1.00  1.650          H  
ATOM   1977  N   SER A 135       3.431  22.734   1.433  1.00  0.740          N  
ATOM   1978  CA  SER A 135       3.212  22.429   2.829  1.00  0.840          C  
ATOM   1979  C   SER A 135       2.845  20.961   3.038  1.00  0.800          C  
ATOM   1980  O   SER A 135       2.349  20.298   2.124  1.00  0.750          O  
ATOM   1981  CB  SER A 135       2.121  23.332   3.379  1.00  1.140          C  
ATOM   1982  OG  SER A 135       2.523  24.677   3.395  1.00  1.140          O  
ATOM   1983  H   SER A 135       2.606  23.011   0.875  1.00  0.890          H  
ATOM   1984  HA  SER A 135       4.132  22.644   3.360  1.00  1.010          H  
ATOM   1985 1HB  SER A 135       1.245  23.232   2.744  1.00  1.360          H  
ATOM   1986 2HB  SER A 135       1.838  23.012   4.367  1.00  1.360          H  
ATOM   1987  HG  SER A 135       1.802  25.165   3.797  1.00  1.360          H  
ATOM   1988  N   GLY A 136       2.980  20.475   4.268  1.00  0.870          N  
ATOM   1989  CA  GLY A 136       2.589  19.122   4.625  1.00  0.860          C  
ATOM   1990  C   GLY A 136       1.132  18.864   4.258  1.00  0.790          C  
ATOM   1991  O   GLY A 136       0.801  17.762   3.839  1.00  0.750          O  
ATOM   1992  H   GLY A 136       3.452  21.054   4.944  1.00  1.040          H  
ATOM   1993 1HA  GLY A 136       3.237  18.412   4.111  1.00  1.030          H  
ATOM   1994 2HA  GLY A 136       2.737  18.974   5.697  1.00  1.030          H  
ATOM   1995  N   ILE A 137       0.268  19.878   4.386  1.00  0.810          N  
ATOM   1996  CA  ILE A 137      -1.142  19.745   4.036  1.00  0.780          C  
ATOM   1997  C   ILE A 137      -1.358  19.562   2.528  1.00  0.760          C  
ATOM   1998  O   ILE A 137      -2.383  19.019   2.114  1.00  0.710          O  
ATOM   1999  CB  ILE A 137      -1.988  20.919   4.582  1.00  1.100          C  
ATOM   2000  CG1 ILE A 137      -3.532  20.555   4.581  1.00  1.100          C  
ATOM   2001  CG2 ILE A 137      -1.756  22.192   3.750  1.00  1.100          C  
ATOM   2002  CD1 ILE A 137      -3.979  19.418   5.519  1.00  1.100          C  
ATOM   2003  H   ILE A 137       0.601  20.751   4.766  1.00  0.970          H  
ATOM   2004  HA  ILE A 137      -1.498  18.851   4.515  1.00  0.940          H  
ATOM   2005  HB  ILE A 137      -1.696  21.112   5.613  1.00  1.320          H  
ATOM   2006 1HG1 ILE A 137      -4.082  21.453   4.856  1.00  1.320          H  
ATOM   2007 2HG1 ILE A 137      -3.820  20.267   3.592  1.00  1.320          H  
ATOM   2008 1HG2 ILE A 137      -2.344  23.007   4.168  1.00  1.320          H  
ATOM   2009 2HG2 ILE A 137      -0.714  22.457   3.776  1.00  1.320          H  
ATOM   2010 3HG2 ILE A 137      -2.061  22.039   2.713  1.00  1.320          H  
ATOM   2011 1HD1 ILE A 137      -5.055  19.286   5.422  1.00  1.320          H  
ATOM   2012 2HD1 ILE A 137      -3.496  18.485   5.263  1.00  1.320          H  
ATOM   2013 3HD1 ILE A 137      -3.739  19.676   6.548  1.00  1.320          H  
ATOM   2014  N   ASP A 138      -0.416  20.032   1.695  1.00  0.820          N  
ATOM   2015  CA  ASP A 138      -0.536  19.920   0.250  1.00  0.830          C  
ATOM   2016  C   ASP A 138      -0.078  18.523  -0.115  1.00  0.790          C  
ATOM   2017  O   ASP A 138      -0.562  17.934  -1.081  1.00  0.790          O  
ATOM   2018  CB  ASP A 138       0.337  20.952  -0.450  1.00  1.160          C  
ATOM   2019  CG  ASP A 138      -0.085  22.401  -0.232  1.00  1.160          C  
ATOM   2020  OD1 ASP A 138      -1.192  22.753  -0.572  1.00  1.160          O  
ATOM   2021  OD2 ASP A 138       0.730  23.163   0.283  1.00  1.160          O  
ATOM   2022  H   ASP A 138       0.432  20.461   2.054  1.00  0.980          H  
ATOM   2023  HA  ASP A 138      -1.575  20.055  -0.044  1.00  1.000          H  
ATOM   2024 1HB  ASP A 138       1.328  20.846  -0.065  1.00  1.390          H  
ATOM   2025 2HB  ASP A 138       0.373  20.743  -1.518  1.00  1.390          H  
ATOM   2026  N   VAL A 139       0.865  18.007   0.677  1.00  0.770          N  
ATOM   2027  CA  VAL A 139       1.352  16.639   0.559  1.00  0.770          C  
ATOM   2028  C   VAL A 139       0.226  15.694   0.950  1.00  0.660          C  
ATOM   2029  O   VAL A 139      -0.004  14.699   0.270  1.00  0.640          O  
ATOM   2030  CB  VAL A 139       2.623  16.427   1.404  1.00  1.080          C  
ATOM   2031  CG1 VAL A 139       3.039  14.926   1.490  1.00  1.080          C  
ATOM   2032  CG2 VAL A 139       3.717  17.240   0.743  1.00  1.080          C  
ATOM   2033  H   VAL A 139       1.258  18.632   1.386  1.00  0.920          H  
ATOM   2034  HA  VAL A 139       1.615  16.455  -0.482  1.00  0.920          H  
ATOM   2035  HB  VAL A 139       2.458  16.773   2.403  1.00  1.290          H  
ATOM   2036 1HG1 VAL A 139       3.946  14.839   2.085  1.00  1.290          H  
ATOM   2037 2HG1 VAL A 139       2.249  14.346   1.961  1.00  1.290          H  
ATOM   2038 3HG1 VAL A 139       3.222  14.533   0.525  1.00  1.290          H  
ATOM   2039 1HG2 VAL A 139       4.621  17.154   1.279  1.00  1.290          H  
ATOM   2040 2HG2 VAL A 139       3.864  16.870  -0.262  1.00  1.290          H  
ATOM   2041 3HG2 VAL A 139       3.423  18.286   0.706  1.00  1.290          H  
ATOM   2042  N   ILE A 140      -0.479  16.011   2.045  1.00  0.620          N  
ATOM   2043  CA  ILE A 140      -1.601  15.196   2.487  1.00  0.580          C  
ATOM   2044  C   ILE A 140      -2.678  15.232   1.413  1.00  0.560          C  
ATOM   2045  O   ILE A 140      -3.153  14.173   1.003  1.00  0.560          O  
ATOM   2046  CB  ILE A 140      -2.175  15.708   3.839  1.00  0.830          C  
ATOM   2047  CG1 ILE A 140      -1.160  15.466   4.977  1.00  0.830          C  
ATOM   2048  CG2 ILE A 140      -3.453  14.961   4.153  1.00  0.830          C  
ATOM   2049  CD1 ILE A 140      -1.444  16.210   6.284  1.00  0.830          C  
ATOM   2050  H   ILE A 140      -0.183  16.817   2.595  1.00  0.740          H  
ATOM   2051  HA  ILE A 140      -1.281  14.173   2.608  1.00  0.700          H  
ATOM   2052  HB  ILE A 140      -2.373  16.768   3.779  1.00  0.990          H  
ATOM   2053 1HG1 ILE A 140      -1.168  14.413   5.207  1.00  0.990          H  
ATOM   2054 2HG1 ILE A 140      -0.175  15.734   4.627  1.00  0.990          H  
ATOM   2055 1HG2 ILE A 140      -3.862  15.288   5.098  1.00  0.990          H  
ATOM   2056 2HG2 ILE A 140      -4.186  15.130   3.377  1.00  0.990          H  
ATOM   2057 3HG2 ILE A 140      -3.222  13.923   4.206  1.00  0.990          H  
ATOM   2058 1HD1 ILE A 140      -0.681  15.961   6.998  1.00  0.990          H  
ATOM   2059 2HD1 ILE A 140      -1.423  17.277   6.117  1.00  0.990          H  
ATOM   2060 3HD1 ILE A 140      -2.411  15.930   6.685  1.00  0.990          H  
ATOM   2061  N   LEU A 141      -3.035  16.419   0.918  1.00  0.580          N  
ATOM   2062  CA  LEU A 141      -4.030  16.528  -0.135  1.00  0.600          C  
ATOM   2063  C   LEU A 141      -3.640  15.800  -1.422  1.00  0.580          C  
ATOM   2064  O   LEU A 141      -4.439  15.018  -1.939  1.00  0.580          O  
ATOM   2065  CB  LEU A 141      -4.281  18.012  -0.416  1.00  0.830          C  
ATOM   2066  CG  LEU A 141      -5.177  18.405  -1.615  1.00  0.830          C  
ATOM   2067  CD1 LEU A 141      -6.529  17.858  -1.494  1.00  0.830          C  
ATOM   2068  CD2 LEU A 141      -5.286  19.912  -1.659  1.00  0.830          C  
ATOM   2069  H   LEU A 141      -2.638  17.279   1.307  1.00  0.700          H  
ATOM   2070  HA  LEU A 141      -4.949  16.085   0.241  1.00  0.720          H  
ATOM   2071 1HB  LEU A 141      -4.715  18.440   0.477  1.00  1.000          H  
ATOM   2072 2HB  LEU A 141      -3.315  18.484  -0.570  1.00  1.000          H  
ATOM   2073  HG  LEU A 141      -4.733  18.029  -2.532  1.00  1.000          H  
ATOM   2074 1HD1 LEU A 141      -7.089  18.187  -2.357  1.00  1.000          H  
ATOM   2075 2HD1 LEU A 141      -6.496  16.773  -1.473  1.00  1.000          H  
ATOM   2076 3HD1 LEU A 141      -6.996  18.231  -0.596  1.00  1.000          H  
ATOM   2077 1HD2 LEU A 141      -5.912  20.225  -2.481  1.00  1.000          H  
ATOM   2078 2HD2 LEU A 141      -5.730  20.241  -0.761  1.00  1.000          H  
ATOM   2079 3HD2 LEU A 141      -4.292  20.353  -1.764  1.00  1.000          H  
ATOM   2080  N   ALA A 142      -2.438  16.043  -1.956  1.00  0.600          N  
ATOM   2081  CA  ALA A 142      -2.019  15.368  -3.176  1.00  0.620          C  
ATOM   2082  C   ALA A 142      -1.952  13.868  -2.975  1.00  0.590          C  
ATOM   2083  O   ALA A 142      -2.291  13.102  -3.883  1.00  0.600          O  
ATOM   2084  CB  ALA A 142      -0.683  15.878  -3.632  1.00  0.860          C  
ATOM   2085  H   ALA A 142      -1.806  16.712  -1.519  1.00  0.720          H  
ATOM   2086  HA  ALA A 142      -2.759  15.578  -3.946  1.00  0.740          H  
ATOM   2087 1HB  ALA A 142      -0.396  15.389  -4.559  1.00  1.030          H  
ATOM   2088 2HB  ALA A 142      -0.758  16.949  -3.791  1.00  1.030          H  
ATOM   2089 3HB  ALA A 142       0.057  15.675  -2.865  1.00  1.030          H  
ATOM   2090  N   ALA A 143      -1.486  13.431  -1.795  1.00  0.570          N  
ATOM   2091  CA  ALA A 143      -1.418  12.016  -1.539  1.00  0.580          C  
ATOM   2092  C   ALA A 143      -2.826  11.455  -1.578  1.00  0.560          C  
ATOM   2093  O   ALA A 143      -3.053  10.466  -2.266  1.00  0.570          O  
ATOM   2094  CB  ALA A 143      -0.717  11.761  -0.225  1.00  0.810          C  
ATOM   2095  H   ALA A 143      -1.154  14.076  -1.076  1.00  0.680          H  
ATOM   2096  HA  ALA A 143      -0.856  11.544  -2.327  1.00  0.700          H  
ATOM   2097 1HB  ALA A 143      -0.647  10.718  -0.063  1.00  0.970          H  
ATOM   2098 2HB  ALA A 143       0.285  12.182  -0.271  1.00  0.970          H  
ATOM   2099 3HB  ALA A 143      -1.273  12.230   0.586  1.00  0.970          H  
ATOM   2100  N   ILE A 144      -3.799  12.182  -1.001  1.00  0.550          N  
ATOM   2101  CA  ILE A 144      -5.192  11.754  -1.036  1.00  0.570          C  
ATOM   2102  C   ILE A 144      -5.708  11.707  -2.465  1.00  0.570          C  
ATOM   2103  O   ILE A 144      -6.400  10.752  -2.823  1.00  0.600          O  
ATOM   2104  CB  ILE A 144      -6.086  12.608  -0.111  1.00  0.790          C  
ATOM   2105  CG1 ILE A 144      -5.722  12.232   1.367  1.00  0.790          C  
ATOM   2106  CG2 ILE A 144      -7.576  12.412  -0.435  1.00  0.790          C  
ATOM   2107  CD1 ILE A 144      -6.301  13.133   2.392  1.00  0.790          C  
ATOM   2108  H   ILE A 144      -3.541  12.997  -0.439  1.00  0.660          H  
ATOM   2109  HA  ILE A 144      -5.248  10.768  -0.645  1.00  0.680          H  
ATOM   2110  HB  ILE A 144      -5.836  13.655  -0.241  1.00  0.950          H  
ATOM   2111 1HG1 ILE A 144      -6.061  11.226   1.573  1.00  0.950          H  
ATOM   2112 2HG1 ILE A 144      -4.639  12.254   1.468  1.00  0.950          H  
ATOM   2113 1HG2 ILE A 144      -8.187  13.026   0.218  1.00  0.950          H  
ATOM   2114 2HG2 ILE A 144      -7.765  12.715  -1.463  1.00  0.950          H  
ATOM   2115 3HG2 ILE A 144      -7.859  11.372  -0.315  1.00  0.950          H  
ATOM   2116 1HD1 ILE A 144      -6.011  12.830   3.380  1.00  0.950          H  
ATOM   2117 2HD1 ILE A 144      -5.946  14.141   2.213  1.00  0.950          H  
ATOM   2118 3HD1 ILE A 144      -7.370  13.098   2.323  1.00  0.950          H  
ATOM   2119  N   VAL A 145      -5.376  12.672  -3.306  1.00  0.580          N  
ATOM   2120  CA  VAL A 145      -5.826  12.602  -4.690  1.00  0.620          C  
ATOM   2121  C   VAL A 145      -5.398  11.288  -5.343  1.00  0.590          C  
ATOM   2122  O   VAL A 145      -6.219  10.613  -5.981  1.00  0.620          O  
ATOM   2123  CB  VAL A 145      -5.228  13.777  -5.500  1.00  0.850          C  
ATOM   2124  CG1 VAL A 145      -5.435  13.597  -6.962  1.00  0.850          C  
ATOM   2125  CG2 VAL A 145      -5.892  15.049  -5.090  1.00  0.850          C  
ATOM   2126  H   VAL A 145      -4.845  13.473  -2.946  1.00  0.700          H  
ATOM   2127  HA  VAL A 145      -6.913  12.669  -4.700  1.00  0.740          H  
ATOM   2128  HB  VAL A 145      -4.166  13.834  -5.312  1.00  1.020          H  
ATOM   2129 1HG1 VAL A 145      -4.996  14.444  -7.480  1.00  1.020          H  
ATOM   2130 2HG1 VAL A 145      -4.948  12.691  -7.310  1.00  1.020          H  
ATOM   2131 3HG1 VAL A 145      -6.492  13.539  -7.168  1.00  1.020          H  
ATOM   2132 1HG2 VAL A 145      -5.470  15.871  -5.646  1.00  1.020          H  
ATOM   2133 2HG2 VAL A 145      -6.955  14.974  -5.303  1.00  1.020          H  
ATOM   2134 3HG2 VAL A 145      -5.744  15.219  -4.030  1.00  1.020          H  
ATOM   2135  N   GLY A 146      -4.125  10.928  -5.187  1.00  0.560          N  
ATOM   2136  CA  GLY A 146      -3.616   9.679  -5.737  1.00  0.570          C  
ATOM   2137  C   GLY A 146      -4.261   8.455  -5.067  1.00  0.590          C  
ATOM   2138  O   GLY A 146      -4.661   7.486  -5.734  1.00  0.630          O  
ATOM   2139  H   GLY A 146      -3.506  11.561  -4.661  1.00  0.670          H  
ATOM   2140 1HA  GLY A 146      -3.810   9.657  -6.807  1.00  0.680          H  
ATOM   2141 2HA  GLY A 146      -2.537   9.650  -5.619  1.00  0.680          H  
ATOM   2142  N   PHE A 147      -4.345   8.487  -3.736  1.00  0.600          N  
ATOM   2143  CA  PHE A 147      -4.861   7.386  -2.946  1.00  0.670          C  
ATOM   2144  C   PHE A 147      -6.297   7.074  -3.301  1.00  0.680          C  
ATOM   2145  O   PHE A 147      -6.669   5.912  -3.367  1.00  0.780          O  
ATOM   2146  CB  PHE A 147      -4.899   7.733  -1.479  1.00  0.910          C  
ATOM   2147  CG  PHE A 147      -3.640   7.934  -0.718  1.00  0.910          C  
ATOM   2148  CD1 PHE A 147      -2.467   7.408  -1.106  1.00  0.910          C  
ATOM   2149  CD2 PHE A 147      -3.663   8.690   0.444  1.00  0.910          C  
ATOM   2150  CE1 PHE A 147      -1.343   7.604  -0.356  1.00  0.910          C  
ATOM   2151  CE2 PHE A 147      -2.547   8.885   1.178  1.00  0.910          C  
ATOM   2152  CZ  PHE A 147      -1.394   8.324   0.783  1.00  0.910          C  
ATOM   2153  H   PHE A 147      -3.997   9.306  -3.239  1.00  0.720          H  
ATOM   2154  HA  PHE A 147      -4.263   6.497  -3.131  1.00  0.800          H  
ATOM   2155 1HB  PHE A 147      -5.476   8.624  -1.388  1.00  1.090          H  
ATOM   2156 2HB  PHE A 147      -5.433   6.939  -1.000  1.00  1.090          H  
ATOM   2157  HD1 PHE A 147      -2.418   6.828  -2.015  1.00  1.090          H  
ATOM   2158  HD2 PHE A 147      -4.588   9.129   0.782  1.00  1.090          H  
ATOM   2159  HE1 PHE A 147      -0.402   7.172  -0.677  1.00  1.090          H  
ATOM   2160  HE2 PHE A 147      -2.587   9.479   2.093  1.00  1.090          H  
ATOM   2161  HZ  PHE A 147      -0.520   8.454   1.368  1.00  1.090          H  
ATOM   2162  N   GLU A 148      -7.114   8.106  -3.497  1.00  0.630          N  
ATOM   2163  CA  GLU A 148      -8.513   7.941  -3.854  1.00  0.660          C  
ATOM   2164  C   GLU A 148      -8.665   7.481  -5.298  1.00  0.660          C  
ATOM   2165  O   GLU A 148      -9.386   6.526  -5.584  1.00  0.680          O  
ATOM   2166  CB  GLU A 148      -9.241   9.284  -3.689  1.00  0.910          C  
ATOM   2167  CG  GLU A 148     -10.751   9.311  -4.053  1.00  0.910          C  
ATOM   2168  CD  GLU A 148     -11.638   8.558  -3.141  1.00  0.910          C  
ATOM   2169  OE1 GLU A 148     -11.289   8.375  -2.013  1.00  0.910          O  
ATOM   2170  OE2 GLU A 148     -12.712   8.188  -3.561  1.00  0.910          O  
ATOM   2171  H   GLU A 148      -6.752   9.051  -3.368  1.00  0.760          H  
ATOM   2172  HA  GLU A 148      -8.960   7.195  -3.199  1.00  0.790          H  
ATOM   2173 1HB  GLU A 148      -9.137   9.624  -2.655  1.00  1.090          H  
ATOM   2174 2HB  GLU A 148      -8.734  10.020  -4.313  1.00  1.090          H  
ATOM   2175 1HG  GLU A 148     -11.085  10.333  -4.055  1.00  1.090          H  
ATOM   2176 2HG  GLU A 148     -10.875   8.929  -5.062  1.00  1.090          H  
ATOM   2177  N   SER A 149      -7.970   8.129  -6.229  1.00  0.690          N  
ATOM   2178  CA  SER A 149      -8.146   7.809  -7.636  1.00  0.740          C  
ATOM   2179  C   SER A 149      -7.822   6.375  -8.000  1.00  0.750          C  
ATOM   2180  O   SER A 149      -8.589   5.725  -8.715  1.00  0.750          O  
ATOM   2181  CB  SER A 149      -7.300   8.726  -8.460  1.00  1.020          C  
ATOM   2182  OG  SER A 149      -7.422   8.448  -9.828  1.00  1.020          O  
ATOM   2183  H   SER A 149      -7.355   8.909  -5.979  1.00  0.830          H  
ATOM   2184  HA  SER A 149      -9.190   7.994  -7.887  1.00  0.890          H  
ATOM   2185 1HB  SER A 149      -7.619   9.740  -8.258  1.00  1.220          H  
ATOM   2186 2HB  SER A 149      -6.259   8.637  -8.150  1.00  1.220          H  
ATOM   2187  HG  SER A 149      -6.791   9.027 -10.253  1.00  1.220          H  
ATOM   2188  N   GLY A 150      -6.699   5.846  -7.520  1.00  0.800          N  
ATOM   2189  CA  GLY A 150      -6.319   4.489  -7.922  1.00  0.910          C  
ATOM   2190  C   GLY A 150      -7.423   3.440  -7.665  1.00  0.890          C  
ATOM   2191  O   GLY A 150      -7.946   2.870  -8.629  1.00  0.910          O  
ATOM   2192  H   GLY A 150      -6.090   6.407  -6.909  1.00  0.960          H  
ATOM   2193 1HA  GLY A 150      -6.066   4.497  -8.983  1.00  1.090          H  
ATOM   2194 2HA  GLY A 150      -5.407   4.205  -7.399  1.00  1.090          H  
ATOM   2195  N   PRO A 151      -7.775   3.131  -6.398  1.00  0.910          N  
ATOM   2196  CA  PRO A 151      -8.844   2.230  -5.992  1.00  0.990          C  
ATOM   2197  C   PRO A 151     -10.246   2.694  -6.346  1.00  0.890          C  
ATOM   2198  O   PRO A 151     -11.119   1.857  -6.545  1.00  1.000          O  
ATOM   2199  CB  PRO A 151      -8.667   2.167  -4.482  1.00  1.480          C  
ATOM   2200  CG  PRO A 151      -7.943   3.416  -4.156  1.00  1.480          C  
ATOM   2201  CD  PRO A 151      -7.030   3.668  -5.290  1.00  1.480          C  
ATOM   2202  HA  PRO A 151      -8.669   1.241  -6.435  1.00  1.190          H  
ATOM   2203 1HB  PRO A 151      -9.647   2.119  -3.990  1.00  1.780          H  
ATOM   2204 2HB  PRO A 151      -8.114   1.268  -4.189  1.00  1.780          H  
ATOM   2205 1HG  PRO A 151      -8.656   4.249  -4.009  1.00  1.780          H  
ATOM   2206 2HG  PRO A 151      -7.400   3.328  -3.242  1.00  1.780          H  
ATOM   2207 1HD  PRO A 151      -6.895   4.719  -5.356  1.00  1.780          H  
ATOM   2208 2HD  PRO A 151      -6.085   3.135  -5.148  1.00  1.780          H  
ATOM   2209  N   ARG A 152     -10.481   4.000  -6.522  1.00  0.760          N  
ATOM   2210  CA  ARG A 152     -11.820   4.400  -6.906  1.00  0.780          C  
ATOM   2211  C   ARG A 152     -12.070   3.836  -8.280  1.00  0.780          C  
ATOM   2212  O   ARG A 152     -13.088   3.198  -8.524  1.00  0.860          O  
ATOM   2213  CB  ARG A 152     -11.985   5.915  -6.874  1.00  1.080          C  
ATOM   2214  CG  ARG A 152     -13.316   6.476  -7.380  1.00  1.080          C  
ATOM   2215  CD  ARG A 152     -14.518   5.991  -6.649  1.00  1.080          C  
ATOM   2216  NE  ARG A 152     -14.494   6.394  -5.239  1.00  1.080          N  
ATOM   2217  CZ  ARG A 152     -15.369   6.004  -4.303  1.00  1.080          C  
ATOM   2218  NH1 ARG A 152     -16.383   5.207  -4.609  1.00  1.080          N  
ATOM   2219  NH2 ARG A 152     -15.174   6.436  -3.072  1.00  1.080          N  
ATOM   2220  H   ARG A 152      -9.799   4.741  -6.327  1.00  0.910          H  
ATOM   2221  HA  ARG A 152     -12.529   3.962  -6.207  1.00  0.940          H  
ATOM   2222 1HB  ARG A 152     -11.861   6.269  -5.852  1.00  1.300          H  
ATOM   2223 2HB  ARG A 152     -11.198   6.372  -7.474  1.00  1.300          H  
ATOM   2224 1HG  ARG A 152     -13.329   7.520  -7.246  1.00  1.300          H  
ATOM   2225 2HG  ARG A 152     -13.398   6.271  -8.427  1.00  1.300          H  
ATOM   2226 1HD  ARG A 152     -15.400   6.434  -7.118  1.00  1.300          H  
ATOM   2227 2HD  ARG A 152     -14.592   4.907  -6.712  1.00  1.300          H  
ATOM   2228  HE  ARG A 152     -13.739   7.015  -4.914  1.00  1.300          H  
ATOM   2229 1HH1 ARG A 152     -16.514   4.896  -5.565  1.00  1.300          H  
ATOM   2230 2HH1 ARG A 152     -17.032   4.913  -3.897  1.00  1.300          H  
ATOM   2231 1HH2 ARG A 152     -14.357   7.046  -2.906  1.00  1.300          H  
ATOM   2232 2HH2 ARG A 152     -15.798   6.164  -2.324  1.00  1.300          H  
ATOM   2233  N   ILE A 153     -11.108   4.032  -9.177  1.00  0.790          N  
ATOM   2234  CA  ILE A 153     -11.243   3.499 -10.510  1.00  0.950          C  
ATOM   2235  C   ILE A 153     -11.187   1.981 -10.456  1.00  0.960          C  
ATOM   2236  O   ILE A 153     -12.014   1.324 -11.067  1.00  1.050          O  
ATOM   2237  CB  ILE A 153     -10.171   4.075 -11.459  1.00  1.270          C  
ATOM   2238  CG1 ILE A 153     -10.351   5.642 -11.583  1.00  1.270          C  
ATOM   2239  CG2 ILE A 153     -10.219   3.377 -12.836  1.00  1.270          C  
ATOM   2240  CD1 ILE A 153     -11.705   6.109 -12.062  1.00  1.270          C  
ATOM   2241  H   ILE A 153     -10.283   4.580  -8.916  1.00  0.950          H  
ATOM   2242  HA  ILE A 153     -12.228   3.750 -10.887  1.00  1.140          H  
ATOM   2243  HB  ILE A 153      -9.183   3.911 -11.010  1.00  1.520          H  
ATOM   2244 1HG1 ILE A 153     -10.159   6.102 -10.615  1.00  1.520          H  
ATOM   2245 2HG1 ILE A 153      -9.603   6.007 -12.290  1.00  1.520          H  
ATOM   2246 1HG2 ILE A 153      -9.443   3.789 -13.478  1.00  1.520          H  
ATOM   2247 2HG2 ILE A 153     -10.043   2.313 -12.713  1.00  1.520          H  
ATOM   2248 3HG2 ILE A 153     -11.187   3.525 -13.300  1.00  1.520          H  
ATOM   2249 1HD1 ILE A 153     -11.714   7.183 -12.133  1.00  1.520          H  
ATOM   2250 2HD1 ILE A 153     -11.903   5.686 -13.026  1.00  1.520          H  
ATOM   2251 3HD1 ILE A 153     -12.489   5.813 -11.369  1.00  1.520          H  
ATOM   2252  N   GLY A 154     -10.240   1.410  -9.700  1.00  0.960          N  
ATOM   2253  CA  GLY A 154     -10.116  -0.043  -9.586  1.00  1.130          C  
ATOM   2254  C   GLY A 154     -11.404  -0.771  -9.117  1.00  1.170          C  
ATOM   2255  O   GLY A 154     -11.670  -1.890  -9.572  1.00  1.420          O  
ATOM   2256  H   GLY A 154      -9.536   1.999  -9.251  1.00  1.150          H  
ATOM   2257 1HA  GLY A 154      -9.772  -0.454 -10.530  1.00  1.360          H  
ATOM   2258 2HA  GLY A 154      -9.322  -0.248  -8.868  1.00  1.360          H  
ATOM   2259  N   LYS A 155     -12.179  -0.154  -8.217  1.00  1.120          N  
ATOM   2260  CA  LYS A 155     -13.416  -0.716  -7.659  1.00  1.300          C  
ATOM   2261  C   LYS A 155     -14.601  -0.988  -8.625  1.00  1.290          C  
ATOM   2262  O   LYS A 155     -14.577  -0.446  -9.722  1.00  1.510          O  
ATOM   2263  CB  LYS A 155     -13.925   0.213  -6.543  1.00  1.750          C  
ATOM   2264  CG  LYS A 155     -15.208  -0.270  -5.813  1.00  1.750          C  
ATOM   2265  CD  LYS A 155     -15.566   0.619  -4.605  1.00  1.750          C  
ATOM   2266  CE  LYS A 155     -16.792   0.056  -3.858  1.00  1.750          C  
ATOM   2267  NZ  LYS A 155     -17.135   0.845  -2.627  1.00  1.750          N  
ATOM   2268  H   LYS A 155     -11.859   0.745  -7.845  1.00  1.340          H  
ATOM   2269  HA  LYS A 155     -13.140  -1.633  -7.163  1.00  1.560          H  
ATOM   2270 1HB  LYS A 155     -13.142   0.330  -5.795  1.00  2.100          H  
ATOM   2271 2HB  LYS A 155     -14.112   1.210  -6.963  1.00  2.100          H  
ATOM   2272 1HG  LYS A 155     -16.046  -0.225  -6.506  1.00  2.100          H  
ATOM   2273 2HG  LYS A 155     -15.095  -1.298  -5.486  1.00  2.100          H  
ATOM   2274 1HD  LYS A 155     -14.717   0.667  -3.922  1.00  2.100          H  
ATOM   2275 2HD  LYS A 155     -15.783   1.630  -4.950  1.00  2.100          H  
ATOM   2276 1HE  LYS A 155     -17.649   0.063  -4.529  1.00  2.100          H  
ATOM   2277 2HE  LYS A 155     -16.581  -0.975  -3.564  1.00  2.100          H  
ATOM   2278 1HZ  LYS A 155     -17.938   0.426  -2.177  1.00  2.100          H  
ATOM   2279 2HZ  LYS A 155     -16.349   0.827  -1.991  1.00  2.100          H  
ATOM   2280 3HZ  LYS A 155     -17.351   1.803  -2.861  1.00  2.100          H  
ATOM   2281  N   ALA A 156     -15.078  -2.243  -8.626  1.00  1.450          N  
ATOM   2282  CA  ALA A 156     -14.243  -3.446  -8.738  1.00  1.820          C  
ATOM   2283  C   ALA A 156     -14.164  -3.856 -10.213  1.00  1.640          C  
ATOM   2284  O   ALA A 156     -13.625  -4.911 -10.549  1.00  2.050          O  
ATOM   2285  CB  ALA A 156     -14.802  -4.568  -7.881  1.00  2.400          C  
ATOM   2286  H   ALA A 156     -15.784  -2.385  -7.918  1.00  1.740          H  
ATOM   2287  HA  ALA A 156     -13.235  -3.247  -8.404  1.00  2.180          H  
ATOM   2288 1HB  ALA A 156     -14.167  -5.447  -7.980  1.00  2.880          H  
ATOM   2289 2HB  ALA A 156     -14.817  -4.249  -6.832  1.00  2.880          H  
ATOM   2290 3HB  ALA A 156     -15.812  -4.807  -8.206  1.00  2.880          H  
ATOM   2291  N   ILE A 157     -14.740  -3.030 -11.096  1.00  1.560          N  
ATOM   2292  CA  ILE A 157     -14.826  -3.318 -12.532  1.00  1.830          C  
ATOM   2293  C   ILE A 157     -13.457  -3.390 -13.180  1.00  1.740          C  
ATOM   2294  O   ILE A 157     -13.148  -4.301 -13.945  1.00  2.010          O  
ATOM   2295  CB  ILE A 157     -15.636  -2.196 -13.251  1.00  2.450          C  
ATOM   2296  CG1 ILE A 157     -17.141  -2.155 -12.757  1.00  2.450          C  
ATOM   2297  CG2 ILE A 157     -15.537  -2.329 -14.802  1.00  2.450          C  
ATOM   2298  CD1 ILE A 157     -17.987  -3.399 -13.037  1.00  2.450          C  
ATOM   2299  H   ILE A 157     -15.081  -2.137 -10.725  1.00  1.870          H  
ATOM   2300  HA  ILE A 157     -15.307  -4.280 -12.668  1.00  2.200          H  
ATOM   2301  HB  ILE A 157     -15.207  -1.235 -12.968  1.00  2.940          H  
ATOM   2302 1HG1 ILE A 157     -17.140  -1.988 -11.679  1.00  2.940          H  
ATOM   2303 2HG1 ILE A 157     -17.630  -1.302 -13.233  1.00  2.940          H  
ATOM   2304 1HG2 ILE A 157     -16.083  -1.510 -15.265  1.00  2.940          H  
ATOM   2305 2HG2 ILE A 157     -14.499  -2.287 -15.135  1.00  2.940          H  
ATOM   2306 3HG2 ILE A 157     -15.965  -3.276 -15.125  1.00  2.940          H  
ATOM   2307 1HD1 ILE A 157     -18.993  -3.245 -12.656  1.00  2.940          H  
ATOM   2308 2HD1 ILE A 157     -18.044  -3.581 -14.107  1.00  2.940          H  
ATOM   2309 3HD1 ILE A 157     -17.558  -4.266 -12.546  1.00  2.940          H  
ATOM   2310  N   TYR A 158     -12.643  -2.413 -12.868  1.00  2.080          N  
ATOM   2311  CA  TYR A 158     -11.300  -2.295 -13.391  1.00  2.760          C  
ATOM   2312  C   TYR A 158     -10.335  -3.285 -12.721  1.00  2.570          C  
ATOM   2313  O   TYR A 158      -9.435  -3.836 -13.359  1.00  3.140          O  
ATOM   2314  CB  TYR A 158     -10.881  -0.853 -13.187  1.00  3.590          C  
ATOM   2315  CG  TYR A 158     -11.385   0.156 -14.186  1.00  3.590          C  
ATOM   2316  CD1 TYR A 158     -12.610   0.771 -14.006  1.00  3.590          C  
ATOM   2317  CD2 TYR A 158     -10.577   0.517 -15.250  1.00  3.590          C  
ATOM   2318  CE1 TYR A 158     -13.034   1.737 -14.892  1.00  3.590          C  
ATOM   2319  CE2 TYR A 158     -10.992   1.486 -16.136  1.00  3.590          C  
ATOM   2320  CZ  TYR A 158     -12.221   2.093 -15.954  1.00  3.590          C  
ATOM   2321  OH  TYR A 158     -12.645   3.050 -16.822  1.00  3.590          O  
ATOM   2322  H   TYR A 158     -12.992  -1.707 -12.230  1.00  2.500          H  
ATOM   2323  HA  TYR A 158     -11.324  -2.515 -14.457  1.00  3.310          H  
ATOM   2324 1HB  TYR A 158     -11.285  -0.575 -12.244  1.00  4.310          H  
ATOM   2325 2HB  TYR A 158      -9.859  -0.752 -13.098  1.00  4.310          H  
ATOM   2326  HD1 TYR A 158     -13.237   0.496 -13.157  1.00  4.310          H  
ATOM   2327  HD2 TYR A 158      -9.613   0.043 -15.375  1.00  4.310          H  
ATOM   2328  HE1 TYR A 158     -13.999   2.223 -14.749  1.00  4.310          H  
ATOM   2329  HE2 TYR A 158     -10.352   1.774 -16.974  1.00  4.310          H  
ATOM   2330  HH  TYR A 158     -12.001   3.148 -17.526  1.00  4.310          H  
ATOM   2331  N   GLY A 159     -10.508  -3.502 -11.426  1.00  2.510          N  
ATOM   2332  CA  GLY A 159      -9.684  -4.406 -10.639  1.00  3.120          C  
ATOM   2333  C   GLY A 159      -9.905  -5.877 -10.974  1.00  2.870          C  
ATOM   2334  O   GLY A 159      -8.980  -6.579 -11.391  1.00  3.520          O  
ATOM   2335  H   GLY A 159     -11.241  -2.996 -10.942  1.00  3.010          H  
ATOM   2336 1HA  GLY A 159      -8.633  -4.150 -10.766  1.00  3.740          H  
ATOM   2337 2HA  GLY A 159      -9.928  -4.253  -9.591  1.00  3.740          H  
ATOM   2338  N   SER A 160     -11.142  -6.359 -10.818  1.00  2.270          N  
ATOM   2339  CA  SER A 160     -11.449  -7.781 -10.966  1.00  2.390          C  
ATOM   2340  C   SER A 160     -11.102  -8.333 -12.335  1.00  2.080          C  
ATOM   2341  O   SER A 160     -10.421  -9.356 -12.456  1.00  2.580          O  
ATOM   2342  CB  SER A 160     -12.920  -8.012 -10.705  1.00  3.300          C  
ATOM   2343  OG  SER A 160     -13.248  -9.368 -10.823  1.00  3.300          O  
ATOM   2344  H   SER A 160     -11.904  -5.732 -10.536  1.00  2.720          H  
ATOM   2345  HA  SER A 160     -10.874  -8.332 -10.223  1.00  2.870          H  
ATOM   2346 1HB  SER A 160     -13.176  -7.652  -9.709  1.00  3.960          H  
ATOM   2347 2HB  SER A 160     -13.507  -7.432 -11.420  1.00  3.960          H  
ATOM   2348  HG  SER A 160     -14.196  -9.420 -10.681  1.00  3.960          H  
ATOM   2349  N   ASP A 161     -11.475  -7.616 -13.384  1.00  1.740          N  
ATOM   2350  CA  ASP A 161     -11.220  -8.107 -14.725  1.00  2.040          C  
ATOM   2351  C   ASP A 161      -9.773  -7.931 -15.157  1.00  1.840          C  
ATOM   2352  O   ASP A 161      -9.370  -8.457 -16.191  1.00  2.040          O  
ATOM   2353  CB  ASP A 161     -12.138  -7.411 -15.728  1.00  2.740          C  
ATOM   2354  CG  ASP A 161     -13.638  -7.850 -15.661  1.00  2.740          C  
ATOM   2355  OD1 ASP A 161     -13.946  -8.943 -15.186  1.00  2.740          O  
ATOM   2356  OD2 ASP A 161     -14.460  -7.085 -16.095  1.00  2.740          O  
ATOM   2357  H   ASP A 161     -12.005  -6.760 -13.251  1.00  2.090          H  
ATOM   2358  HA  ASP A 161     -11.445  -9.171 -14.742  1.00  2.450          H  
ATOM   2359 1HB  ASP A 161     -12.109  -6.345 -15.512  1.00  3.280          H  
ATOM   2360 2HB  ASP A 161     -11.746  -7.553 -16.737  1.00  3.280          H  
ATOM   2361  N   LEU A 162      -8.964  -7.227 -14.374  1.00  1.660          N  
ATOM   2362  CA  LEU A 162      -7.590  -7.043 -14.768  1.00  1.610          C  
ATOM   2363  C   LEU A 162      -6.777  -8.161 -14.110  1.00  1.430          C  
ATOM   2364  O   LEU A 162      -6.028  -8.875 -14.794  1.00  1.560          O  
ATOM   2365  CB  LEU A 162      -7.085  -5.640 -14.353  1.00  2.270          C  
ATOM   2366  CG  LEU A 162      -5.629  -5.252 -14.759  1.00  2.270          C  
ATOM   2367  CD1 LEU A 162      -5.505  -5.179 -16.299  1.00  2.270          C  
ATOM   2368  CD2 LEU A 162      -5.228  -3.970 -14.184  1.00  2.270          C  
ATOM   2369  H   LEU A 162      -9.282  -6.868 -13.473  1.00  1.990          H  
ATOM   2370  HA  LEU A 162      -7.522  -7.148 -15.846  1.00  1.930          H  
ATOM   2371 1HB  LEU A 162      -7.740  -4.912 -14.821  1.00  2.730          H  
ATOM   2372 2HB  LEU A 162      -7.198  -5.540 -13.283  1.00  2.730          H  
ATOM   2373  HG  LEU A 162      -4.969  -5.993 -14.360  1.00  2.730          H  
ATOM   2374 1HD1 LEU A 162      -4.490  -4.912 -16.586  1.00  2.730          H  
ATOM   2375 2HD1 LEU A 162      -5.757  -6.129 -16.749  1.00  2.730          H  
ATOM   2376 3HD1 LEU A 162      -6.177  -4.424 -16.677  1.00  2.730          H  
ATOM   2377 1HD2 LEU A 162      -4.212  -3.789 -14.468  1.00  2.730          H  
ATOM   2378 2HD2 LEU A 162      -5.859  -3.187 -14.556  1.00  2.730          H  
ATOM   2379 3HD2 LEU A 162      -5.297  -4.014 -13.142  1.00  2.730          H  
ATOM   2380  N   LEU A 163      -7.002  -8.400 -12.810  1.00  1.360          N  
ATOM   2381  CA  LEU A 163      -6.252  -9.431 -12.090  1.00  1.370          C  
ATOM   2382  C   LEU A 163      -6.625 -10.825 -12.602  1.00  1.310          C  
ATOM   2383  O   LEU A 163      -5.782 -11.718 -12.688  1.00  1.280          O  
ATOM   2384  CB  LEU A 163      -6.476  -9.296 -10.567  1.00  1.910          C  
ATOM   2385  CG  LEU A 163      -7.879  -9.689  -9.991  1.00  1.910          C  
ATOM   2386  CD1 LEU A 163      -7.900 -11.164  -9.545  1.00  1.910          C  
ATOM   2387  CD2 LEU A 163      -8.230  -8.768  -8.847  1.00  1.910          C  
ATOM   2388  H   LEU A 163      -7.663  -7.804 -12.296  1.00  1.630          H  
ATOM   2389  HA  LEU A 163      -5.185  -9.265 -12.290  1.00  1.640          H  
ATOM   2390 1HB  LEU A 163      -5.737  -9.914 -10.063  1.00  2.300          H  
ATOM   2391 2HB  LEU A 163      -6.296  -8.278 -10.286  1.00  2.300          H  
ATOM   2392  HG  LEU A 163      -8.619  -9.569 -10.764  1.00  2.300          H  
ATOM   2393 1HD1 LEU A 163      -8.891 -11.408  -9.167  1.00  2.300          H  
ATOM   2394 2HD1 LEU A 163      -7.672 -11.834 -10.356  1.00  2.300          H  
ATOM   2395 3HD1 LEU A 163      -7.164 -11.311  -8.754  1.00  2.300          H  
ATOM   2396 1HD2 LEU A 163      -9.217  -9.025  -8.467  1.00  2.300          H  
ATOM   2397 2HD2 LEU A 163      -7.502  -8.892  -8.061  1.00  2.300          H  
ATOM   2398 3HD2 LEU A 163      -8.231  -7.737  -9.194  1.00  2.300          H  
ATOM   2399  N   ASN A 164      -7.875 -11.008 -13.052  1.00  1.380          N  
ATOM   2400  CA  ASN A 164      -8.295 -12.314 -13.543  1.00  1.450          C  
ATOM   2401  C   ASN A 164      -7.696 -12.639 -14.905  1.00  1.330          C  
ATOM   2402  O   ASN A 164      -7.813 -13.767 -15.382  1.00  1.460          O  
ATOM   2403  CB  ASN A 164      -9.807 -12.421 -13.591  1.00  2.000          C  
ATOM   2404  CG  ASN A 164     -10.436 -12.580 -12.224  1.00  2.000          C  
ATOM   2405  OD1 ASN A 164      -9.814 -13.095 -11.286  1.00  2.000          O  
ATOM   2406  ND2 ASN A 164     -11.666 -12.159 -12.099  1.00  2.000          N  
ATOM   2407  H   ASN A 164      -8.570 -10.260 -12.970  1.00  1.660          H  
ATOM   2408  HA  ASN A 164      -7.928 -13.069 -12.847  1.00  1.740          H  
ATOM   2409 1HB  ASN A 164     -10.214 -11.521 -14.061  1.00  2.400          H  
ATOM   2410 2HB  ASN A 164     -10.091 -13.269 -14.212  1.00  2.400          H  
ATOM   2411 1HD2 ASN A 164     -12.133 -12.233 -11.219  1.00  2.400          H  
ATOM   2412 2HD2 ASN A 164     -12.136 -11.745 -12.876  1.00  2.400          H  
ATOM   2413  N   ASN A 165      -7.063 -11.649 -15.540  1.00  1.210          N  
ATOM   2414  CA  ASN A 165      -6.412 -11.828 -16.815  1.00  1.210          C  
ATOM   2415  C   ASN A 165      -4.894 -11.771 -16.636  1.00  1.100          C  
ATOM   2416  O   ASN A 165      -4.170 -11.612 -17.614  1.00  1.230          O  
ATOM   2417  CB  ASN A 165      -6.930 -10.822 -17.843  1.00  1.690          C  
ATOM   2418  CG  ASN A 165      -8.368 -11.144 -18.284  1.00  1.690          C  
ATOM   2419  OD1 ASN A 165      -8.695 -12.335 -18.391  1.00  1.690          O  
ATOM   2420  ND2 ASN A 165      -9.213 -10.162 -18.579  1.00  1.690          N  
ATOM   2421  H   ASN A 165      -6.962 -10.732 -15.106  1.00  1.450          H  
ATOM   2422  HA  ASN A 165      -6.646 -12.826 -17.184  1.00  1.450          H  
ATOM   2423 1HB  ASN A 165      -6.920  -9.817 -17.402  1.00  2.030          H  
ATOM   2424 2HB  ASN A 165      -6.281 -10.810 -18.715  1.00  2.030          H  
ATOM   2425 1HD2 ASN A 165     -10.135 -10.386 -18.877  1.00  2.030          H  
ATOM   2426 2HD2 ASN A 165      -8.977  -9.164 -18.531  1.00  2.030          H  
ATOM   2427  N   GLY A 166      -4.421 -11.901 -15.381  1.00  0.990          N  
ATOM   2428  CA  GLY A 166      -2.997 -11.921 -15.046  1.00  0.960          C  
ATOM   2429  C   GLY A 166      -2.276 -10.575 -15.003  1.00  0.940          C  
ATOM   2430  O   GLY A 166      -1.037 -10.539 -15.076  1.00  0.930          O  
ATOM   2431  H   GLY A 166      -5.072 -12.004 -14.598  1.00  1.190          H  
ATOM   2432 1HA  GLY A 166      -2.895 -12.390 -14.068  1.00  1.150          H  
ATOM   2433 2HA  GLY A 166      -2.476 -12.573 -15.732  1.00  1.150          H  
ATOM   2434  N   TRP A 167      -3.005  -9.457 -14.914  1.00  1.010          N  
ATOM   2435  CA  TRP A 167      -2.335  -8.167 -14.907  1.00  1.040          C  
ATOM   2436  C   TRP A 167      -2.170  -7.568 -13.506  1.00  1.010          C  
ATOM   2437  O   TRP A 167      -3.065  -7.626 -12.653  1.00  1.050          O  
ATOM   2438  CB  TRP A 167      -3.056  -7.298 -15.866  1.00  1.440          C  
ATOM   2439  CG  TRP A 167      -2.858  -7.776 -17.206  1.00  1.440          C  
ATOM   2440  CD1 TRP A 167      -3.694  -8.518 -17.967  1.00  1.440          C  
ATOM   2441  CD2 TRP A 167      -1.696  -7.593 -17.956  1.00  1.440          C  
ATOM   2442  NE1 TRP A 167      -3.107  -8.789 -19.161  1.00  1.440          N  
ATOM   2443  CE2 TRP A 167      -1.879  -8.223 -19.162  1.00  1.440          C  
ATOM   2444  CE3 TRP A 167      -0.529  -6.960 -17.706  1.00  1.440          C  
ATOM   2445  CZ2 TRP A 167      -0.925  -8.206 -20.104  1.00  1.440          C  
ATOM   2446  CZ3 TRP A 167       0.420  -6.937 -18.646  1.00  1.440          C  
ATOM   2447  CH2 TRP A 167       0.233  -7.515 -19.788  1.00  1.440          C  
ATOM   2448  H   TRP A 167      -4.027  -9.465 -14.830  1.00  1.210          H  
ATOM   2449  HA  TRP A 167      -1.333  -8.314 -15.306  1.00  1.250          H  
ATOM   2450 1HB  TRP A 167      -4.088  -7.414 -15.679  1.00  1.730          H  
ATOM   2451 2HB  TRP A 167      -2.757  -6.255 -15.765  1.00  1.730          H  
ATOM   2452  HD1 TRP A 167      -4.681  -8.849 -17.668  1.00  1.730          H  
ATOM   2453  HE1 TRP A 167      -3.524  -9.331 -19.908  1.00  1.730          H  
ATOM   2454  HE3 TRP A 167      -0.387  -6.464 -16.771  1.00  1.730          H  
ATOM   2455  HZ2 TRP A 167      -1.049  -8.691 -21.069  1.00  1.730          H  
ATOM   2456  HZ3 TRP A 167       1.347  -6.420 -18.445  1.00  1.730          H  
ATOM   2457  HH2 TRP A 167       1.003  -7.427 -20.461  1.00  1.730          H  
ATOM   2458  N   HIS A 168      -0.997  -6.988 -13.251  1.00  1.000          N  
ATOM   2459  CA  HIS A 168      -0.677  -6.551 -11.899  1.00  0.990          C  
ATOM   2460  C   HIS A 168      -1.246  -5.175 -11.553  1.00  1.130          C  
ATOM   2461  O   HIS A 168      -0.563  -4.145 -11.651  1.00  1.540          O  
ATOM   2462  CB  HIS A 168       0.845  -6.635 -11.698  1.00  1.390          C  
ATOM   2463  CG  HIS A 168       1.275  -6.668 -10.255  1.00  1.390          C  
ATOM   2464  ND1 HIS A 168       2.598  -6.730  -9.874  1.00  1.390          N  
ATOM   2465  CD2 HIS A 168       0.553  -6.700  -9.109  1.00  1.390          C  
ATOM   2466  CE1 HIS A 168       2.675  -6.798  -8.566  1.00  1.390          C  
ATOM   2467  NE2 HIS A 168       1.442  -6.787  -8.062  1.00  1.390          N  
ATOM   2468  H   HIS A 168      -0.286  -6.890 -13.983  1.00  1.200          H  
ATOM   2469  HA  HIS A 168      -1.123  -7.255 -11.199  1.00  1.190          H  
ATOM   2470 1HB  HIS A 168       1.224  -7.528 -12.188  1.00  1.670          H  
ATOM   2471 2HB  HIS A 168       1.324  -5.782 -12.181  1.00  1.670          H  
ATOM   2472  HD1 HIS A 168       3.407  -6.432 -10.421  1.00  1.670          H  
ATOM   2473  HD2 HIS A 168      -0.518  -6.686  -8.903  1.00  1.670          H  
ATOM   2474  HE1 HIS A 168       3.646  -6.848  -8.094  1.00  1.670          H  
ATOM   2475  N   CYS A 169      -2.484  -5.206 -11.061  1.00  1.120          N  
ATOM   2476  CA  CYS A 169      -3.301  -4.032 -10.767  1.00  1.170          C  
ATOM   2477  C   CYS A 169      -2.608  -2.949  -9.944  1.00  1.040          C  
ATOM   2478  O   CYS A 169      -2.820  -1.764 -10.186  1.00  1.360          O  
ATOM   2479  CB  CYS A 169      -4.534  -4.447  -9.970  1.00  1.620          C  
ATOM   2480  SG  CYS A 169      -5.645  -5.562 -10.788  1.00  1.620          S  
ATOM   2481  H   CYS A 169      -2.919  -6.136 -11.033  1.00  1.340          H  
ATOM   2482  HA  CYS A 169      -3.612  -3.601 -11.714  1.00  1.400          H  
ATOM   2483 1HB  CYS A 169      -4.223  -4.891  -9.029  1.00  1.940          H  
ATOM   2484 2HB  CYS A 169      -5.101  -3.575  -9.732  1.00  1.940          H  
ATOM   2485  HG  CYS A 169      -5.661  -4.921 -11.952  1.00  1.940          H  
ATOM   2486  N   GLY A 170      -1.799  -3.316  -8.954  1.00  1.240          N  
ATOM   2487  CA  GLY A 170      -1.175  -2.288  -8.109  1.00  1.270          C  
ATOM   2488  C   GLY A 170      -0.395  -1.270  -8.935  1.00  1.120          C  
ATOM   2489  O   GLY A 170      -0.700  -0.069  -8.937  1.00  1.390          O  
ATOM   2490  H   GLY A 170      -1.640  -4.295  -8.764  1.00  1.490          H  
ATOM   2491 1HA  GLY A 170      -1.934  -1.770  -7.537  1.00  1.520          H  
ATOM   2492 2HA  GLY A 170      -0.504  -2.770  -7.395  1.00  1.520          H  
ATOM   2493  N   ALA A 171       0.607  -1.739  -9.665  1.00  0.960          N  
ATOM   2494  CA  ALA A 171       1.406  -0.855 -10.496  1.00  1.010          C  
ATOM   2495  C   ALA A 171       0.548  -0.169 -11.577  1.00  0.910          C  
ATOM   2496  O   ALA A 171       0.773   1.006 -11.909  1.00  0.940          O  
ATOM   2497  CB  ALA A 171       2.544  -1.639 -11.136  1.00  1.390          C  
ATOM   2498  H   ALA A 171       0.831  -2.726  -9.613  1.00  1.150          H  
ATOM   2499  HA  ALA A 171       1.825  -0.083  -9.855  1.00  1.210          H  
ATOM   2500 1HB  ALA A 171       3.168  -0.971 -11.729  1.00  1.670          H  
ATOM   2501 2HB  ALA A 171       3.148  -2.092 -10.349  1.00  1.670          H  
ATOM   2502 3HB  ALA A 171       2.133  -2.421 -11.776  1.00  1.670          H  
ATOM   2503  N   VAL A 172      -0.449  -0.897 -12.106  1.00  0.890          N  
ATOM   2504  CA  VAL A 172      -1.298  -0.379 -13.184  1.00  0.930          C  
ATOM   2505  C   VAL A 172      -2.167   0.792 -12.813  1.00  0.840          C  
ATOM   2506  O   VAL A 172      -2.237   1.761 -13.564  1.00  0.980          O  
ATOM   2507  CB  VAL A 172      -2.220  -1.476 -13.717  1.00  1.290          C  
ATOM   2508  CG1 VAL A 172      -3.268  -0.893 -14.742  1.00  1.290          C  
ATOM   2509  CG2 VAL A 172      -1.369  -2.483 -14.312  1.00  1.290          C  
ATOM   2510  H   VAL A 172      -0.580  -1.864 -11.781  1.00  1.070          H  
ATOM   2511  HA  VAL A 172      -0.639  -0.060 -13.989  1.00  1.120          H  
ATOM   2512  HB  VAL A 172      -2.782  -1.902 -12.910  1.00  1.540          H  
ATOM   2513 1HG1 VAL A 172      -3.894  -1.673 -15.113  1.00  1.540          H  
ATOM   2514 2HG1 VAL A 172      -3.905  -0.146 -14.266  1.00  1.540          H  
ATOM   2515 3HG1 VAL A 172      -2.771  -0.439 -15.574  1.00  1.540          H  
ATOM   2516 1HG2 VAL A 172      -1.969  -3.296 -14.696  1.00  1.540          H  
ATOM   2517 2HG2 VAL A 172      -0.827  -2.005 -15.075  1.00  1.540          H  
ATOM   2518 3HG2 VAL A 172      -0.680  -2.863 -13.594  1.00  1.540          H  
ATOM   2519  N   TYR A 173      -2.861   0.705 -11.689  1.00  0.720          N  
ATOM   2520  CA  TYR A 173      -3.719   1.805 -11.294  1.00  0.730          C  
ATOM   2521  C   TYR A 173      -2.893   2.871 -10.602  1.00  0.680          C  
ATOM   2522  O   TYR A 173      -3.248   4.059 -10.625  1.00  0.640          O  
ATOM   2523  CB  TYR A 173      -4.902   1.281 -10.493  1.00  1.020          C  
ATOM   2524  CG  TYR A 173      -5.778   0.438 -11.413  1.00  1.020          C  
ATOM   2525  CD1 TYR A 173      -5.876  -0.927 -11.237  1.00  1.020          C  
ATOM   2526  CD2 TYR A 173      -6.431   1.034 -12.481  1.00  1.020          C  
ATOM   2527  CE1 TYR A 173      -6.625  -1.688 -12.093  1.00  1.020          C  
ATOM   2528  CE2 TYR A 173      -7.155   0.270 -13.347  1.00  1.020          C  
ATOM   2529  CZ  TYR A 173      -7.254  -1.083 -13.157  1.00  1.020          C  
ATOM   2530  OH  TYR A 173      -7.986  -1.810 -14.059  1.00  1.020          O  
ATOM   2531  H   TYR A 173      -2.794  -0.148 -11.127  1.00  0.860          H  
ATOM   2532  HA  TYR A 173      -4.116   2.264 -12.197  1.00  0.880          H  
ATOM   2533 1HB  TYR A 173      -4.552   0.661  -9.670  1.00  1.220          H  
ATOM   2534 2HB  TYR A 173      -5.493   2.100 -10.086  1.00  1.220          H  
ATOM   2535  HD1 TYR A 173      -5.362  -1.392 -10.431  1.00  1.220          H  
ATOM   2536  HD2 TYR A 173      -6.358   2.105 -12.644  1.00  1.220          H  
ATOM   2537  HE1 TYR A 173      -6.706  -2.760 -11.943  1.00  1.220          H  
ATOM   2538  HE2 TYR A 173      -7.657   0.738 -14.194  1.00  1.220          H  
ATOM   2539  HH  TYR A 173      -8.160  -2.722 -13.741  1.00  1.220          H  
ATOM   2540  N   GLY A 174      -1.756   2.452 -10.053  1.00  0.730          N  
ATOM   2541  CA  GLY A 174      -0.800   3.313  -9.414  1.00  0.750          C  
ATOM   2542  C   GLY A 174      -0.226   4.374 -10.357  1.00  0.680          C  
ATOM   2543  O   GLY A 174      -0.289   5.561 -10.054  1.00  0.650          O  
ATOM   2544  H   GLY A 174      -1.539   1.454 -10.002  1.00  0.880          H  
ATOM   2545 1HA  GLY A 174      -1.250   3.783  -8.543  1.00  0.900          H  
ATOM   2546 2HA  GLY A 174       0.014   2.683  -9.060  1.00  0.900          H  
ATOM   2547  N   ALA A 175       0.323   4.008 -11.517  1.00  0.700          N  
ATOM   2548  CA  ALA A 175       0.929   5.093 -12.291  1.00  0.650          C  
ATOM   2549  C   ALA A 175      -0.071   6.241 -12.586  1.00  0.620          C  
ATOM   2550  O   ALA A 175       0.346   7.400 -12.473  1.00  0.610          O  
ATOM   2551  CB  ALA A 175       1.592   4.559 -13.560  1.00  0.930          C  
ATOM   2552  H   ALA A 175       0.375   3.016 -11.787  1.00  0.840          H  
ATOM   2553  HA  ALA A 175       1.719   5.521 -11.681  1.00  0.780          H  
ATOM   2554 1HB  ALA A 175       2.083   5.385 -14.062  1.00  1.120          H  
ATOM   2555 2HB  ALA A 175       2.326   3.818 -13.271  1.00  1.120          H  
ATOM   2556 3HB  ALA A 175       0.920   4.099 -14.237  1.00  1.120          H  
ATOM   2557  N   PRO A 176      -1.341   6.010 -13.020  1.00  0.640          N  
ATOM   2558  CA  PRO A 176      -2.390   7.012 -13.106  1.00  0.660          C  
ATOM   2559  C   PRO A 176      -2.523   7.801 -11.806  1.00  0.620          C  
ATOM   2560  O   PRO A 176      -2.467   9.028 -11.797  1.00  0.640          O  
ATOM   2561  CB  PRO A 176      -3.623   6.180 -13.442  1.00  0.990          C  
ATOM   2562  CG  PRO A 176      -3.070   5.035 -14.230  1.00  0.990          C  
ATOM   2563  CD  PRO A 176      -1.765   4.703 -13.565  1.00  0.990          C  
ATOM   2564  HA  PRO A 176      -2.143   7.688 -13.942  1.00  0.790          H  
ATOM   2565 1HB  PRO A 176      -4.122   5.847 -12.513  1.00  1.190          H  
ATOM   2566 2HB  PRO A 176      -4.355   6.769 -14.004  1.00  1.190          H  
ATOM   2567 1HG  PRO A 176      -3.770   4.182 -14.224  1.00  1.190          H  
ATOM   2568 2HG  PRO A 176      -2.934   5.329 -15.280  1.00  1.190          H  
ATOM   2569 1HD  PRO A 176      -1.919   3.987 -12.802  1.00  1.190          H  
ATOM   2570 2HD  PRO A 176      -1.127   4.340 -14.339  1.00  1.190          H  
ATOM   2571  N   ALA A 177      -2.656   7.088 -10.673  1.00  0.590          N  
ATOM   2572  CA  ALA A 177      -2.800   7.751  -9.370  1.00  0.580          C  
ATOM   2573  C   ALA A 177      -1.674   8.756  -9.132  1.00  0.580          C  
ATOM   2574  O   ALA A 177      -1.895   9.867  -8.622  1.00  0.600          O  
ATOM   2575  CB  ALA A 177      -2.797   6.708  -8.272  1.00  0.820          C  
ATOM   2576  H   ALA A 177      -2.703   6.061 -10.696  1.00  0.710          H  
ATOM   2577  HA  ALA A 177      -3.748   8.288  -9.360  1.00  0.700          H  
ATOM   2578 1HB  ALA A 177      -2.910   7.185  -7.332  1.00  0.980          H  
ATOM   2579 2HB  ALA A 177      -3.612   6.010  -8.436  1.00  0.980          H  
ATOM   2580 3HB  ALA A 177      -1.863   6.174  -8.276  1.00  0.980          H  
ATOM   2581  N   GLY A 178      -0.463   8.341  -9.487  1.00  0.570          N  
ATOM   2582  CA  GLY A 178       0.730   9.145  -9.377  1.00  0.570          C  
ATOM   2583  C   GLY A 178       0.601  10.385 -10.256  1.00  0.570          C  
ATOM   2584  O   GLY A 178       0.794  11.509  -9.783  1.00  0.580          O  
ATOM   2585  H   GLY A 178      -0.394   7.386  -9.855  1.00  0.680          H  
ATOM   2586 1HA  GLY A 178       0.884   9.430  -8.338  1.00  0.680          H  
ATOM   2587 2HA  GLY A 178       1.591   8.550  -9.683  1.00  0.680          H  
ATOM   2588  N   ALA A 179       0.273  10.179 -11.546  1.00  0.570          N  
ATOM   2589  CA  ALA A 179       0.147  11.261 -12.534  1.00  0.580          C  
ATOM   2590  C   ALA A 179      -0.898  12.286 -12.136  1.00  0.590          C  
ATOM   2591  O   ALA A 179      -0.713  13.490 -12.348  1.00  0.610          O  
ATOM   2592  CB  ALA A 179      -0.222  10.697 -13.899  1.00  0.810          C  
ATOM   2593  H   ALA A 179       0.145   9.208 -11.850  1.00  0.680          H  
ATOM   2594  HA  ALA A 179       1.108  11.766 -12.606  1.00  0.700          H  
ATOM   2595 1HB  ALA A 179      -0.288  11.497 -14.621  1.00  0.970          H  
ATOM   2596 2HB  ALA A 179       0.527   9.993 -14.218  1.00  0.970          H  
ATOM   2597 3HB  ALA A 179      -1.175  10.195 -13.827  1.00  0.970          H  
ATOM   2598  N   LEU A 180      -1.980  11.830 -11.528  1.00  0.600          N  
ATOM   2599  CA  LEU A 180      -3.034  12.745 -11.151  1.00  0.650          C  
ATOM   2600  C   LEU A 180      -2.577  13.610  -9.984  1.00  0.600          C  
ATOM   2601  O   LEU A 180      -2.720  14.840 -10.016  1.00  0.620          O  
ATOM   2602  CB  LEU A 180      -4.273  11.947 -10.726  1.00  0.890          C  
ATOM   2603  CG  LEU A 180      -5.533  12.739 -10.394  1.00  0.890          C  
ATOM   2604  CD1 LEU A 180      -6.030  13.443 -11.600  1.00  0.890          C  
ATOM   2605  CD2 LEU A 180      -6.572  11.820  -9.864  1.00  0.890          C  
ATOM   2606  H   LEU A 180      -2.091  10.818 -11.408  1.00  0.720          H  
ATOM   2607  HA  LEU A 180      -3.241  13.395 -11.992  1.00  0.780          H  
ATOM   2608 1HB  LEU A 180      -4.513  11.240 -11.504  1.00  1.070          H  
ATOM   2609 2HB  LEU A 180      -4.007  11.368  -9.835  1.00  1.070          H  
ATOM   2610  HG  LEU A 180      -5.300  13.492  -9.670  1.00  1.070          H  
ATOM   2611 1HD1 LEU A 180      -6.896  13.983 -11.307  1.00  1.070          H  
ATOM   2612 2HD1 LEU A 180      -5.298  14.126 -11.987  1.00  1.070          H  
ATOM   2613 3HD1 LEU A 180      -6.291  12.720 -12.369  1.00  1.070          H  
ATOM   2614 1HD2 LEU A 180      -7.479  12.378  -9.623  1.00  1.070          H  
ATOM   2615 2HD2 LEU A 180      -6.794  11.076 -10.610  1.00  1.070          H  
ATOM   2616 3HD2 LEU A 180      -6.186  11.347  -8.970  1.00  1.070          H  
ATOM   2617  N   ALA A 181      -2.004  12.974  -8.953  1.00  0.560          N  
ATOM   2618  CA  ALA A 181      -1.530  13.710  -7.787  1.00  0.560          C  
ATOM   2619  C   ALA A 181      -0.425  14.685  -8.187  1.00  0.580          C  
ATOM   2620  O   ALA A 181      -0.413  15.846  -7.753  1.00  0.600          O  
ATOM   2621  CB  ALA A 181      -1.024  12.744  -6.734  1.00  0.780          C  
ATOM   2622  H   ALA A 181      -1.913  11.953  -8.980  1.00  0.670          H  
ATOM   2623  HA  ALA A 181      -2.360  14.284  -7.381  1.00  0.670          H  
ATOM   2624 1HB  ALA A 181      -0.689  13.296  -5.868  1.00  0.940          H  
ATOM   2625 2HB  ALA A 181      -1.825  12.075  -6.450  1.00  0.940          H  
ATOM   2626 3HB  ALA A 181      -0.194  12.162  -7.137  1.00  0.940          H  
ATOM   2627  N   THR A 182       0.451  14.229  -9.093  1.00  0.580          N  
ATOM   2628  CA  THR A 182       1.567  15.015  -9.578  1.00  0.600          C  
ATOM   2629  C   THR A 182       1.078  16.221 -10.339  1.00  0.580          C  
ATOM   2630  O   THR A 182       1.544  17.340 -10.105  1.00  0.610          O  
ATOM   2631  CB  THR A 182       2.477  14.196 -10.509  1.00  0.830          C  
ATOM   2632  OG1 THR A 182       3.006  13.071  -9.791  1.00  0.830          O  
ATOM   2633  CG2 THR A 182       3.627  15.105 -10.997  1.00  0.830          C  
ATOM   2634  H   THR A 182       0.371  13.268  -9.424  1.00  0.700          H  
ATOM   2635  HA  THR A 182       2.150  15.354  -8.725  1.00  0.720          H  
ATOM   2636  HB  THR A 182       1.910  13.834 -11.365  1.00  1.000          H  
ATOM   2637  HG1 THR A 182       2.287  12.418  -9.655  1.00  1.000          H  
ATOM   2638 1HG2 THR A 182       4.283  14.567 -11.651  1.00  1.000          H  
ATOM   2639 2HG2 THR A 182       3.222  15.939 -11.542  1.00  1.000          H  
ATOM   2640 3HG2 THR A 182       4.192  15.471 -10.141  1.00  1.000          H  
ATOM   2641  N   GLY A 183       0.125  16.018 -11.252  1.00  0.570          N  
ATOM   2642  CA  GLY A 183      -0.367  17.127 -12.028  1.00  0.590          C  
ATOM   2643  C   GLY A 183      -0.932  18.207 -11.126  1.00  0.610          C  
ATOM   2644  O   GLY A 183      -0.753  19.405 -11.370  1.00  0.660          O  
ATOM   2645  H   GLY A 183      -0.233  15.078 -11.444  1.00  0.680          H  
ATOM   2646 1HA  GLY A 183       0.455  17.528 -12.611  1.00  0.710          H  
ATOM   2647 2HA  GLY A 183      -1.129  16.768 -12.715  1.00  0.710          H  
ATOM   2648  N   LYS A 184      -1.594  17.807 -10.044  1.00  0.610          N  
ATOM   2649  CA  LYS A 184      -2.105  18.816  -9.145  1.00  0.660          C  
ATOM   2650  C   LYS A 184      -0.947  19.603  -8.509  1.00  0.660          C  
ATOM   2651  O   LYS A 184      -0.951  20.837  -8.498  1.00  0.700          O  
ATOM   2652  CB  LYS A 184      -2.989  18.198  -8.070  1.00  0.900          C  
ATOM   2653  CG  LYS A 184      -3.587  19.221  -7.155  1.00  0.900          C  
ATOM   2654  CD  LYS A 184      -4.508  18.605  -6.161  1.00  0.900          C  
ATOM   2655  CE  LYS A 184      -4.973  19.632  -5.168  1.00  0.900          C  
ATOM   2656  NZ  LYS A 184      -5.827  20.678  -5.781  1.00  0.900          N  
ATOM   2657  H   LYS A 184      -1.784  16.807  -9.898  1.00  0.730          H  
ATOM   2658  HA  LYS A 184      -2.709  19.514  -9.725  1.00  0.790          H  
ATOM   2659 1HB  LYS A 184      -3.795  17.631  -8.534  1.00  1.080          H  
ATOM   2660 2HB  LYS A 184      -2.402  17.500  -7.470  1.00  1.080          H  
ATOM   2661 1HG  LYS A 184      -2.791  19.742  -6.619  1.00  1.080          H  
ATOM   2662 2HG  LYS A 184      -4.132  19.945  -7.759  1.00  1.080          H  
ATOM   2663 1HD  LYS A 184      -5.374  18.179  -6.670  1.00  1.080          H  
ATOM   2664 2HD  LYS A 184      -3.990  17.811  -5.625  1.00  1.080          H  
ATOM   2665 1HE  LYS A 184      -5.552  19.133  -4.417  1.00  1.080          H  
ATOM   2666 2HE  LYS A 184      -4.102  20.099  -4.710  1.00  1.080          H  
ATOM   2667 1HZ  LYS A 184      -6.122  21.352  -5.074  1.00  1.080          H  
ATOM   2668 2HZ  LYS A 184      -5.343  21.170  -6.512  1.00  1.080          H  
ATOM   2669 3HZ  LYS A 184      -6.640  20.195  -6.170  1.00  1.080          H  
ATOM   2670  N   LEU A 185       0.068  18.896  -8.006  1.00  0.650          N  
ATOM   2671  CA  LEU A 185       1.208  19.548  -7.353  1.00  0.680          C  
ATOM   2672  C   LEU A 185       1.974  20.475  -8.276  1.00  0.700          C  
ATOM   2673  O   LEU A 185       2.373  21.567  -7.871  1.00  0.750          O  
ATOM   2674  CB  LEU A 185       2.173  18.493  -6.821  1.00  0.940          C  
ATOM   2675  CG  LEU A 185       1.705  17.684  -5.633  1.00  0.940          C  
ATOM   2676  CD1 LEU A 185       2.623  16.540  -5.459  1.00  0.940          C  
ATOM   2677  CD2 LEU A 185       1.741  18.553  -4.332  1.00  0.940          C  
ATOM   2678  H   LEU A 185       0.014  17.871  -8.041  1.00  0.780          H  
ATOM   2679  HA  LEU A 185       0.824  20.145  -6.533  1.00  0.820          H  
ATOM   2680 1HB  LEU A 185       2.388  17.798  -7.632  1.00  1.130          H  
ATOM   2681 2HB  LEU A 185       3.094  18.981  -6.543  1.00  1.130          H  
ATOM   2682  HG  LEU A 185       0.701  17.313  -5.818  1.00  1.130          H  
ATOM   2683 1HD1 LEU A 185       2.292  15.972  -4.646  1.00  1.130          H  
ATOM   2684 2HD1 LEU A 185       2.618  15.922  -6.355  1.00  1.130          H  
ATOM   2685 3HD1 LEU A 185       3.620  16.910  -5.265  1.00  1.130          H  
ATOM   2686 1HD2 LEU A 185       1.429  17.952  -3.476  1.00  1.130          H  
ATOM   2687 2HD2 LEU A 185       2.759  18.909  -4.159  1.00  1.130          H  
ATOM   2688 3HD2 LEU A 185       1.077  19.404  -4.422  1.00  1.130          H  
ATOM   2689  N   LEU A 186       2.108  20.096  -9.542  1.00  0.670          N  
ATOM   2690  CA  LEU A 186       2.870  20.894 -10.492  1.00  0.720          C  
ATOM   2691  C   LEU A 186       2.091  22.105 -10.991  1.00  0.730          C  
ATOM   2692  O   LEU A 186       2.627  22.896 -11.775  1.00  0.770          O  
ATOM   2693  CB  LEU A 186       3.259  20.076 -11.742  1.00  0.990          C  
ATOM   2694  CG  LEU A 186       4.218  18.861 -11.607  1.00  0.990          C  
ATOM   2695  CD1 LEU A 186       4.330  18.202 -13.008  1.00  0.990          C  
ATOM   2696  CD2 LEU A 186       5.587  19.279 -11.080  1.00  0.990          C  
ATOM   2697  H   LEU A 186       1.744  19.178  -9.816  1.00  0.800          H  
ATOM   2698  HA  LEU A 186       3.763  21.255  -9.994  1.00  0.860          H  
ATOM   2699 1HB  LEU A 186       2.338  19.682 -12.151  1.00  1.190          H  
ATOM   2700 2HB  LEU A 186       3.687  20.753 -12.474  1.00  1.190          H  
ATOM   2701  HG  LEU A 186       3.790  18.144 -10.921  1.00  1.190          H  
ATOM   2702 1HD1 LEU A 186       4.978  17.326 -12.952  1.00  1.190          H  
ATOM   2703 2HD1 LEU A 186       3.341  17.898 -13.354  1.00  1.190          H  
ATOM   2704 3HD1 LEU A 186       4.752  18.916 -13.709  1.00  1.190          H  
ATOM   2705 1HD2 LEU A 186       6.228  18.402 -11.005  1.00  1.190          H  
ATOM   2706 2HD2 LEU A 186       6.040  20.005 -11.759  1.00  1.190          H  
ATOM   2707 3HD2 LEU A 186       5.477  19.716 -10.100  1.00  1.190          H  
ATOM   2708  N   GLY A 187       0.834  22.264 -10.564  1.00  0.710          N  
ATOM   2709  CA  GLY A 187       0.028  23.377 -11.013  1.00  0.740          C  
ATOM   2710  C   GLY A 187      -0.570  23.171 -12.397  1.00  0.690          C  
ATOM   2711  O   GLY A 187      -0.781  24.144 -13.125  1.00  0.700          O  
ATOM   2712  H   GLY A 187       0.418  21.617  -9.887  1.00  0.850          H  
ATOM   2713 1HA  GLY A 187      -0.779  23.528 -10.295  1.00  0.890          H  
ATOM   2714 2HA  GLY A 187       0.630  24.283 -11.004  1.00  0.890          H  
ATOM   2715  N   LEU A 188      -0.817  21.919 -12.791  1.00  0.630          N  
ATOM   2716  CA  LEU A 188      -1.377  21.688 -14.109  1.00  0.590          C  
ATOM   2717  C   LEU A 188      -2.873  21.964 -14.058  1.00  0.610          C  
ATOM   2718  O   LEU A 188      -3.509  21.796 -13.017  1.00  0.630          O  
ATOM   2719  CB  LEU A 188      -1.159  20.235 -14.579  1.00  0.840          C  
ATOM   2720  CG  LEU A 188       0.286  19.693 -14.722  1.00  0.840          C  
ATOM   2721  CD1 LEU A 188       0.237  18.261 -15.347  1.00  0.840          C  
ATOM   2722  CD2 LEU A 188       1.149  20.603 -15.508  1.00  0.840          C  
ATOM   2723  H   LEU A 188      -0.653  21.119 -12.177  1.00  0.760          H  
ATOM   2724  HA  LEU A 188      -0.932  22.381 -14.819  1.00  0.710          H  
ATOM   2725 1HB  LEU A 188      -1.601  19.617 -13.818  1.00  1.010          H  
ATOM   2726 2HB  LEU A 188      -1.700  20.058 -15.467  1.00  1.010          H  
ATOM   2727  HG  LEU A 188       0.705  19.601 -13.735  1.00  1.010          H  
ATOM   2728 1HD1 LEU A 188       1.253  17.856 -15.404  1.00  1.010          H  
ATOM   2729 2HD1 LEU A 188      -0.376  17.605 -14.765  1.00  1.010          H  
ATOM   2730 3HD1 LEU A 188      -0.177  18.314 -16.337  1.00  1.010          H  
ATOM   2731 1HD2 LEU A 188       2.132  20.163 -15.535  1.00  1.010          H  
ATOM   2732 2HD2 LEU A 188       0.770  20.715 -16.513  1.00  1.010          H  
ATOM   2733 3HD2 LEU A 188       1.202  21.577 -15.026  1.00  1.010          H  
ATOM   2734  N   THR A 189      -3.413  22.403 -15.187  1.00  0.610          N  
ATOM   2735  CA  THR A 189      -4.832  22.665 -15.368  1.00  0.650          C  
ATOM   2736  C   THR A 189      -5.503  21.329 -15.647  1.00  0.620          C  
ATOM   2737  O   THR A 189      -4.789  20.387 -15.975  1.00  0.600          O  
ATOM   2738  CB  THR A 189      -4.990  23.625 -16.573  1.00  0.890          C  
ATOM   2739  OG1 THR A 189      -4.504  22.967 -17.777  1.00  0.890          O  
ATOM   2740  CG2 THR A 189      -4.169  24.876 -16.325  1.00  0.890          C  
ATOM   2741  H   THR A 189      -2.809  22.552 -15.981  1.00  0.730          H  
ATOM   2742  HA  THR A 189      -5.226  23.113 -14.458  1.00  0.780          H  
ATOM   2743  HB  THR A 189      -6.015  23.911 -16.710  1.00  1.070          H  
ATOM   2744  HG1 THR A 189      -4.719  23.521 -18.551  1.00  1.070          H  
ATOM   2745 1HG2 THR A 189      -4.273  25.552 -17.175  1.00  1.070          H  
ATOM   2746 2HG2 THR A 189      -4.529  25.370 -15.424  1.00  1.070          H  
ATOM   2747 3HG2 THR A 189      -3.120  24.622 -16.198  1.00  1.070          H  
ATOM   2748  N   PRO A 190      -6.849  21.176 -15.581  1.00  0.650          N  
ATOM   2749  CA  PRO A 190      -7.536  19.932 -15.900  1.00  0.660          C  
ATOM   2750  C   PRO A 190      -7.075  19.353 -17.228  1.00  0.620          C  
ATOM   2751  O   PRO A 190      -6.920  18.144 -17.355  1.00  0.620          O  
ATOM   2752  CB  PRO A 190      -9.000  20.366 -15.954  1.00  0.990          C  
ATOM   2753  CG  PRO A 190      -9.076  21.524 -14.984  1.00  0.990          C  
ATOM   2754  CD  PRO A 190      -7.755  22.277 -15.179  1.00  0.990          C  
ATOM   2755  HA  PRO A 190      -7.367  19.212 -15.079  1.00  0.790          H  
ATOM   2756 1HB  PRO A 190      -9.273  20.640 -16.992  1.00  1.190          H  
ATOM   2757 2HB  PRO A 190      -9.652  19.522 -15.666  1.00  1.190          H  
ATOM   2758 1HG  PRO A 190      -9.963  22.142 -15.206  1.00  1.190          H  
ATOM   2759 2HG  PRO A 190      -9.217  21.135 -13.976  1.00  1.190          H  
ATOM   2760 1HD  PRO A 190      -7.888  23.006 -15.983  1.00  1.190          H  
ATOM   2761 2HD  PRO A 190      -7.436  22.741 -14.238  1.00  1.190          H  
ATOM   2762  N   ASP A 191      -6.788  20.237 -18.197  1.00  0.600          N  
ATOM   2763  CA  ASP A 191      -6.323  19.839 -19.518  1.00  0.620          C  
ATOM   2764  C   ASP A 191      -4.990  19.125 -19.397  1.00  0.580          C  
ATOM   2765  O   ASP A 191      -4.850  17.968 -19.801  1.00  0.610          O  
ATOM   2766  CB  ASP A 191      -6.134  21.076 -20.392  1.00  0.860          C  
ATOM   2767  CG  ASP A 191      -7.422  21.781 -20.784  1.00  0.860          C  
ATOM   2768  OD1 ASP A 191      -8.474  21.201 -20.734  1.00  0.860          O  
ATOM   2769  OD2 ASP A 191      -7.329  22.945 -21.064  1.00  0.860          O  
ATOM   2770  H   ASP A 191      -6.964  21.219 -18.043  1.00  0.720          H  
ATOM   2771  HA  ASP A 191      -7.050  19.162 -19.969  1.00  0.740          H  
ATOM   2772 1HB  ASP A 191      -5.497  21.784 -19.882  1.00  1.030          H  
ATOM   2773 2HB  ASP A 191      -5.610  20.780 -21.304  1.00  1.030          H  
ATOM   2774  N   SER A 192      -4.003  19.825 -18.825  1.00  0.550          N  
ATOM   2775  CA  SER A 192      -2.683  19.238 -18.667  1.00  0.550          C  
ATOM   2776  C   SER A 192      -2.716  18.023 -17.720  1.00  0.510          C  
ATOM   2777  O   SER A 192      -1.907  17.101 -17.855  1.00  0.520          O  
ATOM   2778  CB  SER A 192      -1.679  20.296 -18.256  1.00  0.770          C  
ATOM   2779  OG  SER A 192      -1.453  21.224 -19.288  1.00  0.770          O  
ATOM   2780  H   SER A 192      -4.172  20.781 -18.515  1.00  0.660          H  
ATOM   2781  HA  SER A 192      -2.364  18.888 -19.646  1.00  0.660          H  
ATOM   2782 1HB  SER A 192      -2.060  20.829 -17.411  1.00  0.920          H  
ATOM   2783 2HB  SER A 192      -0.749  19.824 -17.982  1.00  0.920          H  
ATOM   2784  HG  SER A 192      -0.771  21.819 -18.968  1.00  0.920          H  
ATOM   2785  N   MET A 193      -3.643  17.987 -16.763  1.00  0.510          N  
ATOM   2786  CA  MET A 193      -3.733  16.808 -15.921  1.00  0.490          C  
ATOM   2787  C   MET A 193      -4.166  15.609 -16.784  1.00  0.520          C  
ATOM   2788  O   MET A 193      -3.506  14.569 -16.747  1.00  0.510          O  
ATOM   2789  CB  MET A 193      -4.647  17.068 -14.724  1.00  0.690          C  
ATOM   2790  CG  MET A 193      -4.030  18.072 -13.745  1.00  0.690          C  
ATOM   2791  SD  MET A 193      -5.064  18.620 -12.390  1.00  0.690          S  
ATOM   2792  CE  MET A 193      -5.144  17.201 -11.344  1.00  0.690          C  
ATOM   2793  H   MET A 193      -4.257  18.788 -16.610  1.00  0.610          H  
ATOM   2794  HA  MET A 193      -2.742  16.585 -15.531  1.00  0.590          H  
ATOM   2795 1HB  MET A 193      -5.589  17.474 -15.075  1.00  0.830          H  
ATOM   2796 2HB  MET A 193      -4.853  16.135 -14.201  1.00  0.830          H  
ATOM   2797 1HG  MET A 193      -3.134  17.650 -13.331  1.00  0.830          H  
ATOM   2798 2HG  MET A 193      -3.751  18.946 -14.302  1.00  0.830          H  
ATOM   2799 1HE  MET A 193      -5.714  17.458 -10.466  1.00  0.830          H  
ATOM   2800 2HE  MET A 193      -5.628  16.393 -11.871  1.00  0.830          H  
ATOM   2801 3HE  MET A 193      -4.144  16.898 -11.045  1.00  0.830          H  
ATOM   2802  N   GLU A 194      -5.167  15.785 -17.675  1.00  0.560          N  
ATOM   2803  CA  GLU A 194      -5.606  14.676 -18.536  1.00  0.600          C  
ATOM   2804  C   GLU A 194      -4.449  14.192 -19.394  1.00  0.600          C  
ATOM   2805  O   GLU A 194      -4.313  12.987 -19.654  1.00  0.640          O  
ATOM   2806  CB  GLU A 194      -6.778  15.082 -19.454  1.00  0.820          C  
ATOM   2807  CG  GLU A 194      -8.126  15.328 -18.746  1.00  0.820          C  
ATOM   2808  CD  GLU A 194      -9.255  15.785 -19.676  1.00  0.820          C  
ATOM   2809  OE1 GLU A 194      -9.135  15.607 -20.865  1.00  0.820          O  
ATOM   2810  OE2 GLU A 194     -10.218  16.353 -19.184  1.00  0.820          O  
ATOM   2811  H   GLU A 194      -5.688  16.673 -17.682  1.00  0.670          H  
ATOM   2812  HA  GLU A 194      -5.923  13.850 -17.913  1.00  0.720          H  
ATOM   2813 1HB  GLU A 194      -6.515  15.996 -19.982  1.00  0.990          H  
ATOM   2814 2HB  GLU A 194      -6.932  14.309 -20.206  1.00  0.990          H  
ATOM   2815 1HG  GLU A 194      -8.425  14.410 -18.277  1.00  0.990          H  
ATOM   2816 2HG  GLU A 194      -7.991  16.054 -17.964  1.00  0.990          H  
ATOM   2817  N   ASP A 195      -3.607  15.132 -19.820  1.00  0.590          N  
ATOM   2818  CA  ASP A 195      -2.446  14.822 -20.632  1.00  0.620          C  
ATOM   2819  C   ASP A 195      -1.503  13.894 -19.838  1.00  0.590          C  
ATOM   2820  O   ASP A 195      -1.108  12.825 -20.331  1.00  0.610          O  
ATOM   2821  CB  ASP A 195      -1.779  16.146 -21.025  1.00  0.860          C  
ATOM   2822  CG  ASP A 195      -2.626  17.074 -22.040  1.00  0.860          C  
ATOM   2823  OD1 ASP A 195      -3.478  16.613 -22.782  1.00  0.860          O  
ATOM   2824  OD2 ASP A 195      -2.415  18.249 -21.995  1.00  0.860          O  
ATOM   2825  H   ASP A 195      -3.845  16.109 -19.609  1.00  0.710          H  
ATOM   2826  HA  ASP A 195      -2.742  14.302 -21.511  1.00  0.740          H  
ATOM   2827 1HB  ASP A 195      -1.596  16.709 -20.154  1.00  1.030          H  
ATOM   2828 2HB  ASP A 195      -0.819  15.963 -21.466  1.00  1.030          H  
ATOM   2829  N   ALA A 196      -1.238  14.245 -18.567  1.00  0.550          N  
ATOM   2830  CA  ALA A 196      -0.380  13.438 -17.687  1.00  0.530          C  
ATOM   2831  C   ALA A 196      -0.928  12.029 -17.461  1.00  0.540          C  
ATOM   2832  O   ALA A 196      -0.173  11.041 -17.412  1.00  0.550          O  
ATOM   2833  CB  ALA A 196      -0.230  14.118 -16.337  1.00  0.750          C  
ATOM   2834  H   ALA A 196      -1.589  15.153 -18.233  1.00  0.660          H  
ATOM   2835  HA  ALA A 196       0.593  13.355 -18.163  1.00  0.640          H  
ATOM   2836 1HB  ALA A 196       0.430  13.534 -15.707  1.00  0.900          H  
ATOM   2837 2HB  ALA A 196       0.181  15.108 -16.477  1.00  0.900          H  
ATOM   2838 3HB  ALA A 196      -1.201  14.200 -15.858  1.00  0.900          H  
ATOM   2839  N   LEU A 197      -2.249  11.936 -17.326  1.00  0.540          N  
ATOM   2840  CA  LEU A 197      -2.876  10.653 -17.075  1.00  0.560          C  
ATOM   2841  C   LEU A 197      -2.832   9.766 -18.296  1.00  0.540          C  
ATOM   2842  O   LEU A 197      -2.517   8.579 -18.178  1.00  0.540          O  
ATOM   2843  CB  LEU A 197      -4.340  10.839 -16.675  1.00  0.780          C  
ATOM   2844  CG  LEU A 197      -4.704  11.006 -15.179  1.00  0.780          C  
ATOM   2845  CD1 LEU A 197      -4.371   9.755 -14.410  1.00  0.780          C  
ATOM   2846  CD2 LEU A 197      -4.003  12.175 -14.606  1.00  0.780          C  
ATOM   2847  H   LEU A 197      -2.799  12.803 -17.333  1.00  0.650          H  
ATOM   2848  HA  LEU A 197      -2.325  10.158 -16.287  1.00  0.670          H  
ATOM   2849 1HB  LEU A 197      -4.700  11.733 -17.182  1.00  0.930          H  
ATOM   2850 2HB  LEU A 197      -4.901   9.986 -17.053  1.00  0.930          H  
ATOM   2851  HG  LEU A 197      -5.763  11.176 -15.102  1.00  0.930          H  
ATOM   2852 1HD1 LEU A 197      -4.660   9.874 -13.371  1.00  0.930          H  
ATOM   2853 2HD1 LEU A 197      -4.914   8.918 -14.842  1.00  0.930          H  
ATOM   2854 3HD1 LEU A 197      -3.325   9.559 -14.452  1.00  0.930          H  
ATOM   2855 1HD2 LEU A 197      -4.302  12.276 -13.605  1.00  0.930          H  
ATOM   2856 2HD2 LEU A 197      -2.925  12.044 -14.655  1.00  0.930          H  
ATOM   2857 3HD2 LEU A 197      -4.280  13.052 -15.140  1.00  0.930          H  
ATOM   2858  N   GLY A 198      -3.061  10.333 -19.486  1.00  0.560          N  
ATOM   2859  CA  GLY A 198      -3.036   9.543 -20.712  1.00  0.580          C  
ATOM   2860  C   GLY A 198      -1.688   8.843 -20.875  1.00  0.560          C  
ATOM   2861  O   GLY A 198      -1.620   7.698 -21.351  1.00  0.550          O  
ATOM   2862  H   GLY A 198      -3.337  11.323 -19.532  1.00  0.670          H  
ATOM   2863 1HA  GLY A 198      -3.840   8.810 -20.688  1.00  0.700          H  
ATOM   2864 2HA  GLY A 198      -3.221  10.198 -21.562  1.00  0.700          H  
ATOM   2865  N   ILE A 199      -0.608   9.512 -20.445  1.00  0.590          N  
ATOM   2866  CA  ILE A 199       0.714   8.912 -20.542  1.00  0.580          C  
ATOM   2867  C   ILE A 199       0.807   7.711 -19.622  1.00  0.520          C  
ATOM   2868  O   ILE A 199       1.208   6.626 -20.053  1.00  0.510          O  
ATOM   2869  CB  ILE A 199       1.815   9.897 -20.115  1.00  0.820          C  
ATOM   2870  CG1 ILE A 199       1.865  11.014 -21.082  1.00  0.820          C  
ATOM   2871  CG2 ILE A 199       3.181   9.166 -20.074  1.00  0.820          C  
ATOM   2872  CD1 ILE A 199       2.645  12.184 -20.635  1.00  0.820          C  
ATOM   2873  H   ILE A 199      -0.734  10.478 -20.111  1.00  0.710          H  
ATOM   2874  HA  ILE A 199       0.885   8.590 -21.568  1.00  0.700          H  
ATOM   2875  HB  ILE A 199       1.581  10.307 -19.137  1.00  0.980          H  
ATOM   2876 1HG1 ILE A 199       2.293  10.647 -22.008  1.00  0.980          H  
ATOM   2877 2HG1 ILE A 199       0.856  11.340 -21.267  1.00  0.980          H  
ATOM   2878 1HG2 ILE A 199       3.972   9.834 -19.779  1.00  0.980          H  
ATOM   2879 2HG2 ILE A 199       3.158   8.347 -19.363  1.00  0.980          H  
ATOM   2880 3HG2 ILE A 199       3.388   8.776 -21.064  1.00  0.980          H  
ATOM   2881 1HD1 ILE A 199       2.632  12.943 -21.372  1.00  0.980          H  
ATOM   2882 2HD1 ILE A 199       2.209  12.580 -19.725  1.00  0.980          H  
ATOM   2883 3HD1 ILE A 199       3.649  11.898 -20.464  1.00  0.980          H  
ATOM   2884  N   ALA A 200       0.442   7.907 -18.351  1.00  0.520          N  
ATOM   2885  CA  ALA A 200       0.531   6.832 -17.369  1.00  0.510          C  
ATOM   2886  C   ALA A 200      -0.342   5.637 -17.742  1.00  0.480          C  
ATOM   2887  O   ALA A 200       0.060   4.475 -17.573  1.00  0.510          O  
ATOM   2888  CB  ALA A 200       0.128   7.358 -16.010  1.00  0.720          C  
ATOM   2889  H   ALA A 200       0.124   8.842 -18.066  1.00  0.620          H  
ATOM   2890  HA  ALA A 200       1.565   6.495 -17.330  1.00  0.610          H  
ATOM   2891 1HB  ALA A 200       0.228   6.571 -15.300  1.00  0.860          H  
ATOM   2892 2HB  ALA A 200       0.781   8.184 -15.740  1.00  0.860          H  
ATOM   2893 3HB  ALA A 200      -0.904   7.702 -16.043  1.00  0.860          H  
ATOM   2894  N   CYS A 201      -1.523   5.937 -18.286  1.00  0.450          N  
ATOM   2895  CA  CYS A 201      -2.493   4.937 -18.682  1.00  0.470          C  
ATOM   2896  C   CYS A 201      -1.982   4.106 -19.856  1.00  0.500          C  
ATOM   2897  O   CYS A 201      -2.216   2.902 -19.902  1.00  0.760          O  
ATOM   2898  CB  CYS A 201      -3.805   5.612 -19.061  1.00  0.650          C  
ATOM   2899  SG  CYS A 201      -4.689   6.387 -17.680  1.00  0.650          S  
ATOM   2900  H   CYS A 201      -1.763   6.923 -18.397  1.00  0.540          H  
ATOM   2901  HA  CYS A 201      -2.669   4.275 -17.835  1.00  0.560          H  
ATOM   2902 1HB  CYS A 201      -3.589   6.392 -19.782  1.00  0.780          H  
ATOM   2903 2HB  CYS A 201      -4.468   4.889 -19.531  1.00  0.780          H  
ATOM   2904  HG  CYS A 201      -3.816   7.427 -17.575  1.00  0.780          H  
ATOM   2905  N   THR A 202      -1.298   4.750 -20.813  1.00  0.480          N  
ATOM   2906  CA  THR A 202      -0.734   4.066 -21.971  1.00  0.530          C  
ATOM   2907  C   THR A 202       0.417   3.171 -21.545  1.00  0.570          C  
ATOM   2908  O   THR A 202       0.589   2.060 -22.061  1.00  0.590          O  
ATOM   2909  CB  THR A 202      -0.228   5.040 -23.041  1.00  0.720          C  
ATOM   2910  OG1 THR A 202      -1.313   5.874 -23.470  1.00  0.720          O  
ATOM   2911  CG2 THR A 202       0.294   4.207 -24.263  1.00  0.720          C  
ATOM   2912  H   THR A 202      -1.206   5.767 -20.761  1.00  0.580          H  
ATOM   2913  HA  THR A 202      -1.502   3.441 -22.413  1.00  0.640          H  
ATOM   2914  HB  THR A 202       0.564   5.662 -22.628  1.00  0.870          H  
ATOM   2915  HG1 THR A 202      -1.480   6.565 -22.779  1.00  0.870          H  
ATOM   2916 1HG2 THR A 202       0.643   4.856 -25.028  1.00  0.870          H  
ATOM   2917 2HG2 THR A 202       1.119   3.566 -23.966  1.00  0.870          H  
ATOM   2918 3HG2 THR A 202      -0.515   3.594 -24.661  1.00  0.870          H  
ATOM   2919  N   GLN A 203       1.276   3.685 -20.647  1.00  0.680          N  
ATOM   2920  CA  GLN A 203       2.423   2.912 -20.192  1.00  0.790          C  
ATOM   2921  C   GLN A 203       2.005   1.619 -19.515  1.00  0.830          C  
ATOM   2922  O   GLN A 203       2.603   0.565 -19.742  1.00  1.040          O  
ATOM   2923  CB  GLN A 203       3.256   3.719 -19.183  1.00  1.060          C  
ATOM   2924  CG  GLN A 203       4.043   4.838 -19.763  1.00  1.060          C  
ATOM   2925  CD  GLN A 203       4.716   5.719 -18.696  1.00  1.060          C  
ATOM   2926  OE1 GLN A 203       4.053   6.418 -17.932  1.00  1.060          O  
ATOM   2927  NE2 GLN A 203       6.039   5.665 -18.631  1.00  1.060          N  
ATOM   2928  H   GLN A 203       1.129   4.636 -20.294  1.00  0.820          H  
ATOM   2929  HA  GLN A 203       3.039   2.671 -21.058  1.00  0.950          H  
ATOM   2930 1HB  GLN A 203       2.588   4.150 -18.438  1.00  1.270          H  
ATOM   2931 2HB  GLN A 203       3.941   3.055 -18.662  1.00  1.270          H  
ATOM   2932 1HG  GLN A 203       4.809   4.398 -20.386  1.00  1.270          H  
ATOM   2933 2HG  GLN A 203       3.387   5.454 -20.364  1.00  1.270          H  
ATOM   2934 1HE2 GLN A 203       6.531   6.223 -17.963  1.00  1.270          H  
ATOM   2935 2HE2 GLN A 203       6.551   5.088 -19.269  1.00  1.270          H  
ATOM   2936  N   ALA A 204       0.980   1.675 -18.674  1.00  1.200          N  
ATOM   2937  CA  ALA A 204       0.552   0.455 -18.024  1.00  1.450          C  
ATOM   2938  C   ALA A 204       0.037  -0.542 -19.078  1.00  1.420          C  
ATOM   2939  O   ALA A 204      -1.163  -0.413 -19.321  1.00  1.900          O  
ATOM   2940  CB  ALA A 204      -0.515   0.785 -17.002  1.00  1.930          C  
ATOM   2941  H   ALA A 204       0.523   2.571 -18.465  1.00  1.440          H  
ATOM   2942  HA  ALA A 204       1.423   0.032 -17.536  1.00  1.740          H  
ATOM   2943 1HB  ALA A 204      -0.814  -0.100 -16.506  1.00  2.320          H  
ATOM   2944 2HB  ALA A 204      -0.122   1.495 -16.274  1.00  2.320          H  
ATOM   2945 3HB  ALA A 204      -1.373   1.232 -17.512  1.00  2.320          H  
ATOM   2946  N   CYS A 205       0.455  -1.807 -18.923  1.00  1.220          N  
ATOM   2947  CA  CYS A 205       0.520  -2.511 -17.644  1.00  0.890          C  
ATOM   2948  C   CYS A 205       1.583  -3.608 -17.589  1.00  1.090          C  
ATOM   2949  O   CYS A 205       1.964  -4.158 -18.623  1.00  1.610          O  
ATOM   2950  CB  CYS A 205      -0.860  -3.104 -17.445  1.00  1.380          C  
ATOM   2951  SG  CYS A 205      -1.366  -4.006 -18.776  1.00  1.380          S  
ATOM   2952  H   CYS A 205       1.266  -2.007 -19.516  1.00  1.460          H  
ATOM   2953  HA  CYS A 205       0.730  -1.821 -16.841  1.00  1.070          H  
ATOM   2954 1HB  CYS A 205      -0.826  -3.797 -16.617  1.00  1.650          H  
ATOM   2955 2HB  CYS A 205      -1.607  -2.334 -17.254  1.00  1.650          H  
ATOM   2956  HG  CYS A 205      -0.171  -4.583 -18.998  1.00  1.650          H  
ATOM   2957  N   GLY A 206       2.041  -3.947 -16.364  1.00  1.220          N  
ATOM   2958  CA  GLY A 206       3.027  -5.026 -16.154  1.00  1.240          C  
ATOM   2959  C   GLY A 206       2.387  -6.362 -15.772  1.00  0.700          C  
ATOM   2960  O   GLY A 206       1.273  -6.401 -15.233  1.00  0.980          O  
ATOM   2961  H   GLY A 206       1.699  -3.452 -15.552  1.00  1.460          H  
ATOM   2962 1HA  GLY A 206       3.618  -5.160 -17.063  1.00  1.490          H  
ATOM   2963 2HA  GLY A 206       3.733  -4.727 -15.378  1.00  1.490          H  
ATOM   2964  N   LEU A 207       3.125  -7.451 -15.992  1.00  0.700          N  
ATOM   2965  CA  LEU A 207       2.659  -8.812 -15.700  1.00  0.890          C  
ATOM   2966  C   LEU A 207       2.686  -9.267 -14.228  1.00  0.690          C  
ATOM   2967  O   LEU A 207       3.638  -8.975 -13.488  1.00  0.680          O  
ATOM   2968  CB  LEU A 207       3.535  -9.779 -16.507  1.00  1.170          C  
ATOM   2969  CG  LEU A 207       3.441  -9.746 -18.058  1.00  1.170          C  
ATOM   2970  CD1 LEU A 207       4.570 -10.606 -18.630  1.00  1.170          C  
ATOM   2971  CD2 LEU A 207       2.077 -10.343 -18.508  1.00  1.170          C  
ATOM   2972  H   LEU A 207       4.054  -7.328 -16.422  1.00  0.840          H  
ATOM   2973  HA  LEU A 207       1.626  -8.882 -16.038  1.00  1.070          H  
ATOM   2974 1HB  LEU A 207       4.578  -9.587 -16.247  1.00  1.400          H  
ATOM   2975 2HB  LEU A 207       3.297 -10.761 -16.198  1.00  1.400          H  
ATOM   2976  HG  LEU A 207       3.548  -8.720 -18.427  1.00  1.400          H  
ATOM   2977 1HD1 LEU A 207       4.519 -10.602 -19.709  1.00  1.400          H  
ATOM   2978 2HD1 LEU A 207       5.524 -10.204 -18.326  1.00  1.400          H  
ATOM   2979 3HD1 LEU A 207       4.476 -11.621 -18.259  1.00  1.400          H  
ATOM   2980 1HD2 LEU A 207       2.018 -10.340 -19.589  1.00  1.400          H  
ATOM   2981 2HD2 LEU A 207       1.992 -11.374 -18.143  1.00  1.400          H  
ATOM   2982 3HD2 LEU A 207       1.257  -9.759 -18.111  1.00  1.400          H  
ATOM   2983  N   MET A 208       1.694 -10.113 -13.840  1.00  0.640          N  
ATOM   2984  CA  MET A 208       1.643 -10.693 -12.488  1.00  0.600          C  
ATOM   2985  C   MET A 208       2.638 -11.780 -12.209  1.00  0.700          C  
ATOM   2986  O   MET A 208       2.687 -12.262 -11.083  1.00  0.860          O  
ATOM   2987  CB  MET A 208       0.274 -11.217 -12.073  1.00  0.860          C  
ATOM   2988  CG  MET A 208      -0.699 -10.169 -11.841  1.00  0.860          C  
ATOM   2989  SD  MET A 208      -2.363 -10.745 -11.416  1.00  0.860          S  
ATOM   2990  CE  MET A 208      -2.181 -11.296  -9.739  1.00  0.860          C  
ATOM   2991  H   MET A 208       0.919 -10.327 -14.479  1.00  0.770          H  
ATOM   2992  HA  MET A 208       1.882  -9.887 -11.793  1.00  0.720          H  
ATOM   2993 1HB  MET A 208      -0.126 -11.876 -12.850  1.00  1.030          H  
ATOM   2994 2HB  MET A 208       0.373 -11.801 -11.166  1.00  1.030          H  
ATOM   2995 1HG  MET A 208      -0.341  -9.527 -11.045  1.00  1.030          H  
ATOM   2996 2HG  MET A 208      -0.739  -9.615 -12.726  1.00  1.030          H  
ATOM   2997 1HE  MET A 208      -3.138 -11.673  -9.380  1.00  1.030          H  
ATOM   2998 2HE  MET A 208      -1.447 -12.088  -9.681  1.00  1.030          H  
ATOM   2999 3HE  MET A 208      -1.864 -10.466  -9.119  1.00  1.030          H  
ATOM   3000  N   SER A 209       3.549 -12.075 -13.147  1.00  0.750          N  
ATOM   3001  CA  SER A 209       4.631 -13.016 -12.859  1.00  0.900          C  
ATOM   3002  C   SER A 209       5.402 -12.482 -11.663  1.00  0.880          C  
ATOM   3003  O   SER A 209       5.965 -13.255 -10.895  1.00  0.950          O  
ATOM   3004  CB  SER A 209       5.605 -13.123 -14.019  1.00  1.200          C  
ATOM   3005  OG  SER A 209       6.255 -11.900 -14.212  1.00  1.200          O  
ATOM   3006  H   SER A 209       3.455 -11.702 -14.090  1.00  0.900          H  
ATOM   3007  HA  SER A 209       4.214 -13.993 -12.621  1.00  1.080          H  
ATOM   3008 1HB  SER A 209       6.345 -13.891 -13.794  1.00  1.440          H  
ATOM   3009 2HB  SER A 209       5.108 -13.419 -14.917  1.00  1.440          H  
ATOM   3010  HG  SER A 209       6.865 -12.030 -14.947  1.00  1.440          H  
ATOM   3011  N   ALA A 210       5.326 -11.164 -11.423  1.00  0.890          N  
ATOM   3012  CA  ALA A 210       5.978 -10.497 -10.313  1.00  0.930          C  
ATOM   3013  C   ALA A 210       5.579 -11.101  -8.974  1.00  0.900          C  
ATOM   3014  O   ALA A 210       6.392 -11.186  -8.043  1.00  0.900          O  
ATOM   3015  CB  ALA A 210       5.587  -9.039 -10.336  1.00  1.290          C  
ATOM   3016  H   ALA A 210       4.813 -10.583 -12.099  1.00  1.070          H  
ATOM   3017  HA  ALA A 210       7.043 -10.604 -10.422  1.00  1.120          H  
ATOM   3018 1HB  ALA A 210       6.071  -8.523  -9.536  1.00  1.540          H  
ATOM   3019 2HB  ALA A 210       5.882  -8.605 -11.283  1.00  1.540          H  
ATOM   3020 3HB  ALA A 210       4.507  -8.954 -10.226  1.00  1.540          H  
ATOM   3021  N   GLN A 211       4.330 -11.555  -8.864  1.00  0.930          N  
ATOM   3022  CA  GLN A 211       3.842 -12.108  -7.622  1.00  0.970          C  
ATOM   3023  C   GLN A 211       4.104 -13.593  -7.464  1.00  0.990          C  
ATOM   3024  O   GLN A 211       3.791 -14.127  -6.417  1.00  1.060          O  
ATOM   3025  CB  GLN A 211       2.330 -11.900  -7.478  1.00  1.340          C  
ATOM   3026  CG  GLN A 211       1.869 -10.473  -7.361  1.00  1.340          C  
ATOM   3027  CD  GLN A 211       0.352 -10.376  -7.102  1.00  1.340          C  
ATOM   3028  OE1 GLN A 211      -0.344 -11.388  -6.882  1.00  1.340          O  
ATOM   3029  NE2 GLN A 211      -0.158  -9.155  -7.111  1.00  1.340          N  
ATOM   3030  H   GLN A 211       3.685 -11.532  -9.659  1.00  1.120          H  
ATOM   3031  HA  GLN A 211       4.345 -11.600  -6.805  1.00  1.160          H  
ATOM   3032 1HB  GLN A 211       1.844 -12.313  -8.357  1.00  1.610          H  
ATOM   3033 2HB  GLN A 211       1.967 -12.457  -6.614  1.00  1.610          H  
ATOM   3034 1HG  GLN A 211       2.393  -9.990  -6.545  1.00  1.610          H  
ATOM   3035 2HG  GLN A 211       2.089  -9.959  -8.298  1.00  1.610          H  
ATOM   3036 1HE2 GLN A 211      -1.132  -9.006  -6.939  1.00  1.610          H  
ATOM   3037 2HE2 GLN A 211       0.444  -8.343  -7.296  1.00  1.610          H  
ATOM   3038  N   TYR A 212       4.625 -14.275  -8.486  1.00  0.960          N  
ATOM   3039  CA  TYR A 212       4.813 -15.725  -8.409  1.00  0.980          C  
ATOM   3040  C   TYR A 212       6.222 -16.300  -8.721  1.00  1.070          C  
ATOM   3041  O   TYR A 212       6.302 -17.439  -9.185  1.00  1.120          O  
ATOM   3042  CB  TYR A 212       3.789 -16.387  -9.321  1.00  1.360          C  
ATOM   3043  CG  TYR A 212       2.369 -16.058  -8.929  1.00  1.360          C  
ATOM   3044  CD1 TYR A 212       1.701 -15.051  -9.589  1.00  1.360          C  
ATOM   3045  CD2 TYR A 212       1.747 -16.734  -7.895  1.00  1.360          C  
ATOM   3046  CE1 TYR A 212       0.427 -14.696  -9.211  1.00  1.360          C  
ATOM   3047  CE2 TYR A 212       0.457 -16.379  -7.501  1.00  1.360          C  
ATOM   3048  CZ  TYR A 212      -0.199 -15.354  -8.151  1.00  1.360          C  
ATOM   3049  OH  TYR A 212      -1.475 -14.957  -7.766  1.00  1.360          O  
ATOM   3050  H   TYR A 212       4.931 -13.789  -9.331  1.00  1.150          H  
ATOM   3051  HA  TYR A 212       4.587 -16.024  -7.386  1.00  1.180          H  
ATOM   3052 1HB  TYR A 212       3.953 -16.050 -10.334  1.00  1.640          H  
ATOM   3053 2HB  TYR A 212       3.921 -17.449  -9.290  1.00  1.640          H  
ATOM   3054  HD1 TYR A 212       2.187 -14.524 -10.401  1.00  1.640          H  
ATOM   3055  HD2 TYR A 212       2.277 -17.532  -7.373  1.00  1.640          H  
ATOM   3056  HE1 TYR A 212      -0.079 -13.894  -9.733  1.00  1.640          H  
ATOM   3057  HE2 TYR A 212      -0.031 -16.898  -6.671  1.00  1.640          H  
ATOM   3058  HH  TYR A 212      -1.836 -15.536  -7.050  1.00  1.640          H  
ATOM   3059  N   GLY A 213       7.330 -15.561  -8.540  1.00  1.240          N  
ATOM   3060  CA  GLY A 213       7.420 -14.193  -8.052  1.00  1.190          C  
ATOM   3061  C   GLY A 213       8.862 -13.836  -7.832  1.00  1.060          C  
ATOM   3062  O   GLY A 213       9.733 -14.710  -7.818  1.00  1.130          O  
ATOM   3063  H   GLY A 213       8.208 -15.993  -8.786  1.00  1.490          H  
ATOM   3064 1HA  GLY A 213       7.019 -13.505  -8.777  1.00  1.430          H  
ATOM   3065 2HA  GLY A 213       6.875 -14.076  -7.118  1.00  1.430          H  
ATOM   3066  N   GLY A 214       9.117 -12.555  -7.631  1.00  0.940          N  
ATOM   3067  CA  GLY A 214      10.486 -12.108  -7.412  1.00  0.890          C  
ATOM   3068  C   GLY A 214      10.585 -10.609  -7.232  1.00  0.770          C  
ATOM   3069  O   GLY A 214       9.569  -9.909  -7.252  1.00  0.630          O  
ATOM   3070  H   GLY A 214       8.332 -11.891  -7.668  1.00  1.130          H  
ATOM   3071 1HA  GLY A 214      10.891 -12.606  -6.530  1.00  1.070          H  
ATOM   3072 2HA  GLY A 214      11.111 -12.416  -8.251  1.00  1.070          H  
ATOM   3073  N   MET A 215      11.829 -10.129  -7.133  1.00  0.870          N  
ATOM   3074  CA  MET A 215      12.207  -8.733  -6.876  1.00  0.870          C  
ATOM   3075  C   MET A 215      11.546  -7.718  -7.787  1.00  0.730          C  
ATOM   3076  O   MET A 215      11.370  -6.556  -7.408  1.00  0.710          O  
ATOM   3077  CB  MET A 215      13.725  -8.624  -6.982  1.00  1.220          C  
ATOM   3078  CG  MET A 215      14.393  -7.261  -6.679  1.00  1.220          C  
ATOM   3079  SD  MET A 215      16.214  -7.438  -6.755  1.00  1.220          S  
ATOM   3080  CE  MET A 215      16.904  -5.773  -6.799  1.00  1.220          C  
ATOM   3081  H   MET A 215      12.588 -10.830  -7.151  1.00  1.040          H  
ATOM   3082  HA  MET A 215      11.906  -8.496  -5.861  1.00  1.040          H  
ATOM   3083 1HB  MET A 215      14.163  -9.361  -6.329  1.00  1.460          H  
ATOM   3084 2HB  MET A 215      14.017  -8.897  -7.993  1.00  1.460          H  
ATOM   3085 1HG  MET A 215      14.078  -6.504  -7.396  1.00  1.460          H  
ATOM   3086 2HG  MET A 215      14.127  -6.923  -5.689  1.00  1.460          H  
ATOM   3087 1HE  MET A 215      17.989  -5.831  -6.866  1.00  1.460          H  
ATOM   3088 2HE  MET A 215      16.526  -5.239  -7.657  1.00  1.460          H  
ATOM   3089 3HE  MET A 215      16.633  -5.236  -5.904  1.00  1.460          H  
ATOM   3090  N   VAL A 216      11.136  -8.138  -8.968  1.00  0.740          N  
ATOM   3091  CA  VAL A 216      10.516  -7.207  -9.888  1.00  0.720          C  
ATOM   3092  C   VAL A 216       9.254  -6.590  -9.250  1.00  0.560          C  
ATOM   3093  O   VAL A 216       8.831  -5.514  -9.651  1.00  0.590          O  
ATOM   3094  CB  VAL A 216      10.145  -7.912 -11.188  1.00  1.020          C  
ATOM   3095  CG1 VAL A 216       8.940  -8.721 -10.998  1.00  1.020          C  
ATOM   3096  CG2 VAL A 216      10.024  -6.911 -12.320  1.00  1.020          C  
ATOM   3097  H   VAL A 216      11.298  -9.105  -9.225  1.00  0.890          H  
ATOM   3098  HA  VAL A 216      11.230  -6.431 -10.117  1.00  0.860          H  
ATOM   3099  HB  VAL A 216      10.910  -8.606 -11.403  1.00  1.220          H  
ATOM   3100 1HG1 VAL A 216       8.731  -9.265 -11.892  1.00  1.220          H  
ATOM   3101 2HG1 VAL A 216       9.095  -9.422 -10.184  1.00  1.220          H  
ATOM   3102 3HG1 VAL A 216       8.114  -8.078 -10.781  1.00  1.220          H  
ATOM   3103 1HG2 VAL A 216       9.803  -7.441 -13.235  1.00  1.220          H  
ATOM   3104 2HG2 VAL A 216       9.239  -6.209 -12.112  1.00  1.220          H  
ATOM   3105 3HG2 VAL A 216      10.970  -6.377 -12.429  1.00  1.220          H  
ATOM   3106  N   LYS A 217       8.632  -7.290  -8.288  1.00  0.490          N  
ATOM   3107  CA  LYS A 217       7.436  -6.844  -7.580  1.00  0.500          C  
ATOM   3108  C   LYS A 217       7.630  -5.495  -6.898  1.00  0.550          C  
ATOM   3109  O   LYS A 217       6.716  -4.662  -6.866  1.00  0.700          O  
ATOM   3110  CB  LYS A 217       7.051  -7.921  -6.566  1.00  0.700          C  
ATOM   3111  CG  LYS A 217       5.795  -7.702  -5.737  1.00  0.700          C  
ATOM   3112  CD  LYS A 217       5.476  -8.998  -4.961  1.00  0.700          C  
ATOM   3113  CE  LYS A 217       4.156  -8.946  -4.176  1.00  0.700          C  
ATOM   3114  NZ  LYS A 217       4.290  -8.253  -2.857  1.00  0.700          N  
ATOM   3115  H   LYS A 217       9.032  -8.192  -8.010  1.00  0.590          H  
ATOM   3116  HA  LYS A 217       6.632  -6.724  -8.305  1.00  0.600          H  
ATOM   3117 1HB  LYS A 217       6.945  -8.869  -7.086  1.00  0.840          H  
ATOM   3118 2HB  LYS A 217       7.875  -8.042  -5.868  1.00  0.840          H  
ATOM   3119 1HG  LYS A 217       5.955  -6.878  -5.039  1.00  0.840          H  
ATOM   3120 2HG  LYS A 217       4.970  -7.455  -6.381  1.00  0.840          H  
ATOM   3121 1HD  LYS A 217       5.449  -9.835  -5.659  1.00  0.840          H  
ATOM   3122 2HD  LYS A 217       6.284  -9.179  -4.253  1.00  0.840          H  
ATOM   3123 1HE  LYS A 217       3.419  -8.412  -4.776  1.00  0.840          H  
ATOM   3124 2HE  LYS A 217       3.803  -9.965  -4.009  1.00  0.840          H  
ATOM   3125 1HZ  LYS A 217       3.400  -8.236  -2.378  1.00  0.840          H  
ATOM   3126 2HZ  LYS A 217       4.959  -8.742  -2.283  1.00  0.840          H  
ATOM   3127 3HZ  LYS A 217       4.612  -7.284  -2.967  1.00  0.840          H  
ATOM   3128  N   ARG A 218       8.809  -5.286  -6.310  1.00  0.560          N  
ATOM   3129  CA  ARG A 218       9.108  -4.031  -5.641  1.00  0.710          C  
ATOM   3130  C   ARG A 218       9.571  -3.000  -6.677  1.00  0.740          C  
ATOM   3131  O   ARG A 218       9.248  -1.808  -6.578  1.00  1.030          O  
ATOM   3132  CB  ARG A 218      10.069  -4.300  -4.474  1.00  0.930          C  
ATOM   3133  CG  ARG A 218      11.412  -4.957  -4.839  1.00  0.930          C  
ATOM   3134  CD  ARG A 218      12.340  -5.097  -3.704  1.00  0.930          C  
ATOM   3135  NE  ARG A 218      11.773  -5.903  -2.594  1.00  0.930          N  
ATOM   3136  CZ  ARG A 218      11.833  -7.241  -2.394  1.00  0.930          C  
ATOM   3137  NH1 ARG A 218      12.437  -8.039  -3.247  1.00  0.930          N  
ATOM   3138  NH2 ARG A 218      11.278  -7.750  -1.291  1.00  0.930          N  
ATOM   3139  H   ARG A 218       9.544  -5.993  -6.390  1.00  0.670          H  
ATOM   3140  HA  ARG A 218       8.188  -3.656  -5.196  1.00  0.850          H  
ATOM   3141 1HB  ARG A 218      10.292  -3.357  -3.967  1.00  1.120          H  
ATOM   3142 2HB  ARG A 218       9.573  -4.946  -3.750  1.00  1.120          H  
ATOM   3143 1HG  ARG A 218      11.203  -5.964  -5.145  1.00  1.120          H  
ATOM   3144 2HG  ARG A 218      11.918  -4.418  -5.638  1.00  1.120          H  
ATOM   3145 1HD  ARG A 218      13.223  -5.589  -4.053  1.00  1.120          H  
ATOM   3146 2HD  ARG A 218      12.609  -4.112  -3.320  1.00  1.120          H  
ATOM   3147  HE  ARG A 218      11.312  -5.382  -1.883  1.00  1.120          H  
ATOM   3148 1HH1 ARG A 218      12.880  -7.659  -4.070  1.00  1.120          H  
ATOM   3149 2HH1 ARG A 218      12.490  -9.038  -3.060  1.00  1.120          H  
ATOM   3150 1HH2 ARG A 218      10.803  -7.140  -0.586  1.00  1.120          H  
ATOM   3151 2HH2 ARG A 218      11.337  -8.746  -1.107  1.00  1.120          H  
ATOM   3152  N   VAL A 219      10.221  -3.485  -7.737  1.00  0.760          N  
ATOM   3153  CA  VAL A 219      10.704  -2.628  -8.816  1.00  0.860          C  
ATOM   3154  C   VAL A 219       9.526  -1.959  -9.538  1.00  0.760          C  
ATOM   3155  O   VAL A 219       9.565  -0.749  -9.769  1.00  0.770          O  
ATOM   3156  CB  VAL A 219      11.548  -3.442  -9.813  1.00  1.160          C  
ATOM   3157  CG1 VAL A 219      11.906  -2.612 -11.046  1.00  1.160          C  
ATOM   3158  CG2 VAL A 219      12.818  -3.956  -9.088  1.00  1.160          C  
ATOM   3159  H   VAL A 219      10.438  -4.486  -7.751  1.00  0.910          H  
ATOM   3160  HA  VAL A 219      11.335  -1.854  -8.384  1.00  1.030          H  
ATOM   3161  HB  VAL A 219      10.963  -4.260 -10.156  1.00  1.400          H  
ATOM   3162 1HG1 VAL A 219      12.474  -3.217 -11.738  1.00  1.400          H  
ATOM   3163 2HG1 VAL A 219      11.003  -2.268 -11.549  1.00  1.400          H  
ATOM   3164 3HG1 VAL A 219      12.500  -1.753 -10.738  1.00  1.400          H  
ATOM   3165 1HG2 VAL A 219      13.399  -4.564  -9.752  1.00  1.400          H  
ATOM   3166 2HG2 VAL A 219      13.413  -3.108  -8.749  1.00  1.400          H  
ATOM   3167 3HG2 VAL A 219      12.538  -4.553  -8.233  1.00  1.400          H  
ATOM   3168  N   GLN A 220       8.466  -2.736  -9.832  1.00  0.720          N  
ATOM   3169  CA  GLN A 220       7.255  -2.264 -10.515  1.00  0.710          C  
ATOM   3170  C   GLN A 220       6.535  -1.150  -9.784  1.00  0.690          C  
ATOM   3171  O   GLN A 220       5.925  -0.295 -10.428  1.00  0.680          O  
ATOM   3172  CB  GLN A 220       6.249  -3.392 -10.709  1.00  1.000          C  
ATOM   3173  CG  GLN A 220       6.609  -4.422 -11.733  1.00  1.000          C  
ATOM   3174  CD  GLN A 220       5.616  -5.544 -11.732  1.00  1.000          C  
ATOM   3175  OE1 GLN A 220       4.980  -5.811 -10.706  1.00  1.000          O  
ATOM   3176  NE2 GLN A 220       5.463  -6.189 -12.866  1.00  1.000          N  
ATOM   3177  H   GLN A 220       8.537  -3.731  -9.611  1.00  0.860          H  
ATOM   3178  HA  GLN A 220       7.548  -1.894 -11.494  1.00  0.850          H  
ATOM   3179 1HB  GLN A 220       6.111  -3.904  -9.753  1.00  1.200          H  
ATOM   3180 2HB  GLN A 220       5.297  -2.971 -10.993  1.00  1.200          H  
ATOM   3181 1HG  GLN A 220       6.595  -3.958 -12.718  1.00  1.200          H  
ATOM   3182 2HG  GLN A 220       7.579  -4.807 -11.528  1.00  1.200          H  
ATOM   3183 1HE2 GLN A 220       4.814  -6.971 -12.936  1.00  1.200          H  
ATOM   3184 2HE2 GLN A 220       5.991  -5.892 -13.660  1.00  1.200          H  
ATOM   3185  N   HIS A 221       6.541  -1.179  -8.455  1.00  0.740          N  
ATOM   3186  CA  HIS A 221       5.902  -0.132  -7.680  1.00  0.790          C  
ATOM   3187  C   HIS A 221       6.804   1.093  -7.753  1.00  0.750          C  
ATOM   3188  O   HIS A 221       6.327   2.238  -7.806  1.00  0.780          O  
ATOM   3189  CB  HIS A 221       5.580  -0.633  -6.279  1.00  1.090          C  
ATOM   3190  CG  HIS A 221       4.370  -1.558  -6.304  1.00  1.090          C  
ATOM   3191  ND1 HIS A 221       4.444  -2.904  -6.642  1.00  1.090          N  
ATOM   3192  CD2 HIS A 221       3.058  -1.305  -6.057  1.00  1.090          C  
ATOM   3193  CE1 HIS A 221       3.226  -3.427  -6.599  1.00  1.090          C  
ATOM   3194  NE2 HIS A 221       2.370  -2.476  -6.258  1.00  1.090          N  
ATOM   3195  H   HIS A 221       7.015  -1.937  -7.972  1.00  0.890          H  
ATOM   3196  HA  HIS A 221       4.952   0.132  -8.139  1.00  0.950          H  
ATOM   3197 1HB  HIS A 221       6.438  -1.193  -5.905  1.00  1.300          H  
ATOM   3198 2HB  HIS A 221       5.399   0.190  -5.596  1.00  1.300          H  
ATOM   3199  HD1 HIS A 221       5.289  -3.489  -6.728  1.00  1.300          H  
ATOM   3200  HD2 HIS A 221       2.520  -0.407  -5.765  1.00  1.300          H  
ATOM   3201  HE1 HIS A 221       3.071  -4.475  -6.834  1.00  1.300          H  
ATOM   3202  N   GLY A 222       8.115   0.834  -7.830  1.00  0.710          N  
ATOM   3203  CA  GLY A 222       9.106   1.871  -8.035  1.00  0.710          C  
ATOM   3204  C   GLY A 222       8.735   2.620  -9.313  1.00  0.630          C  
ATOM   3205  O   GLY A 222       8.499   3.840  -9.318  1.00  0.630          O  
ATOM   3206  H   GLY A 222       8.437  -0.130  -7.683  1.00  0.850          H  
ATOM   3207 1HA  GLY A 222       9.167   2.523  -7.199  1.00  0.850          H  
ATOM   3208 2HA  GLY A 222      10.086   1.407  -8.150  1.00  0.850          H  
ATOM   3209  N   PHE A 223       8.624   1.851 -10.391  1.00  0.610          N  
ATOM   3210  CA  PHE A 223       8.280   2.374 -11.697  1.00  0.580          C  
ATOM   3211  C   PHE A 223       6.913   3.035 -11.699  1.00  0.590          C  
ATOM   3212  O   PHE A 223       6.771   4.115 -12.247  1.00  0.600          O  
ATOM   3213  CB  PHE A 223       8.324   1.280 -12.759  1.00  0.820          C  
ATOM   3214  CG  PHE A 223       9.710   0.928 -13.289  1.00  0.820          C  
ATOM   3215  CD1 PHE A 223      10.774   0.622 -12.445  1.00  0.820          C  
ATOM   3216  CD2 PHE A 223       9.936   0.884 -14.656  1.00  0.820          C  
ATOM   3217  CE1 PHE A 223      11.996   0.298 -12.941  1.00  0.820          C  
ATOM   3218  CE2 PHE A 223      11.169   0.556 -15.150  1.00  0.820          C  
ATOM   3219  CZ  PHE A 223      12.204   0.263 -14.283  1.00  0.820          C  
ATOM   3220  H   PHE A 223       8.829   0.857 -10.273  1.00  0.730          H  
ATOM   3221  HA  PHE A 223       9.022   3.123 -11.967  1.00  0.700          H  
ATOM   3222 1HB  PHE A 223       7.884   0.379 -12.345  1.00  0.990          H  
ATOM   3223 2HB  PHE A 223       7.704   1.583 -13.599  1.00  0.990          H  
ATOM   3224  HD1 PHE A 223      10.644   0.638 -11.377  1.00  0.990          H  
ATOM   3225  HD2 PHE A 223       9.121   1.110 -15.345  1.00  0.990          H  
ATOM   3226  HE1 PHE A 223      12.805   0.060 -12.262  1.00  0.990          H  
ATOM   3227  HE2 PHE A 223      11.339   0.516 -16.227  1.00  0.990          H  
ATOM   3228  HZ  PHE A 223      13.186  -0.005 -14.677  1.00  0.990          H  
ATOM   3229  N   ALA A 224       5.895   2.464 -11.058  1.00  0.610          N  
ATOM   3230  CA  ALA A 224       4.599   3.129 -11.100  1.00  0.620          C  
ATOM   3231  C   ALA A 224       4.655   4.550 -10.534  1.00  0.600          C  
ATOM   3232  O   ALA A 224       4.083   5.471 -11.135  1.00  0.590          O  
ATOM   3233  CB  ALA A 224       3.591   2.326 -10.320  1.00  0.860          C  
ATOM   3234  H   ALA A 224       5.989   1.546 -10.619  1.00  0.730          H  
ATOM   3235  HA  ALA A 224       4.290   3.188 -12.139  1.00  0.740          H  
ATOM   3236 1HB  ALA A 224       2.616   2.793 -10.366  1.00  1.040          H  
ATOM   3237 2HB  ALA A 224       3.541   1.332 -10.743  1.00  1.040          H  
ATOM   3238 3HB  ALA A 224       3.923   2.268  -9.295  1.00  1.040          H  
ATOM   3239  N   ALA A 225       5.380   4.747  -9.420  1.00  0.590          N  
ATOM   3240  CA  ALA A 225       5.484   6.084  -8.840  1.00  0.570          C  
ATOM   3241  C   ALA A 225       6.145   7.028  -9.845  1.00  0.570          C  
ATOM   3242  O   ALA A 225       5.686   8.163 -10.065  1.00  0.580          O  
ATOM   3243  CB  ALA A 225       6.281   6.031  -7.542  1.00  0.810          C  
ATOM   3244  H   ALA A 225       5.812   3.937  -8.952  1.00  0.710          H  
ATOM   3245  HA  ALA A 225       4.482   6.447  -8.627  1.00  0.680          H  
ATOM   3246 1HB  ALA A 225       6.320   7.013  -7.103  1.00  0.970          H  
ATOM   3247 2HB  ALA A 225       5.810   5.367  -6.853  1.00  0.970          H  
ATOM   3248 3HB  ALA A 225       7.294   5.670  -7.745  1.00  0.970          H  
ATOM   3249  N   ARG A 226       7.187   6.505 -10.503  1.00  0.580          N  
ATOM   3250  CA  ARG A 226       7.964   7.214 -11.505  1.00  0.630          C  
ATOM   3251  C   ARG A 226       7.163   7.576 -12.735  1.00  0.600          C  
ATOM   3252  O   ARG A 226       7.238   8.706 -13.219  1.00  0.610          O  
ATOM   3253  CB  ARG A 226       9.142   6.372 -11.924  1.00  0.860          C  
ATOM   3254  CG  ARG A 226      10.106   7.065 -12.805  1.00  0.860          C  
ATOM   3255  CD  ARG A 226      10.007   6.723 -14.284  1.00  0.860          C  
ATOM   3256  NE  ARG A 226      10.658   5.454 -14.611  1.00  0.860          N  
ATOM   3257  CZ  ARG A 226      10.561   4.810 -15.799  1.00  0.860          C  
ATOM   3258  NH1 ARG A 226       9.819   5.289 -16.774  1.00  0.860          N  
ATOM   3259  NH2 ARG A 226      11.220   3.695 -15.978  1.00  0.860          N  
ATOM   3260  H   ARG A 226       7.499   5.564 -10.229  1.00  0.700          H  
ATOM   3261  HA  ARG A 226       8.341   8.132 -11.051  1.00  0.760          H  
ATOM   3262 1HB  ARG A 226       9.614   6.069 -11.040  1.00  1.030          H  
ATOM   3263 2HB  ARG A 226       8.807   5.491 -12.448  1.00  1.030          H  
ATOM   3264 1HG  ARG A 226       9.879   8.087 -12.668  1.00  1.030          H  
ATOM   3265 2HG  ARG A 226      11.115   6.874 -12.472  1.00  1.030          H  
ATOM   3266 1HD  ARG A 226       8.969   6.657 -14.591  1.00  1.030          H  
ATOM   3267 2HD  ARG A 226      10.494   7.506 -14.857  1.00  1.030          H  
ATOM   3268  HE  ARG A 226      11.245   5.031 -13.898  1.00  1.030          H  
ATOM   3269 1HH1 ARG A 226       9.294   6.138 -16.643  1.00  1.030          H  
ATOM   3270 2HH1 ARG A 226       9.752   4.797 -17.654  1.00  1.030          H  
ATOM   3271 1HH2 ARG A 226      11.798   3.332 -15.230  1.00  1.030          H  
ATOM   3272 2HH2 ARG A 226      11.155   3.174 -16.863  1.00  1.030          H  
ATOM   3273  N   ASN A 227       6.407   6.611 -13.256  1.00  0.600          N  
ATOM   3274  CA  ASN A 227       5.620   6.784 -14.463  1.00  0.610          C  
ATOM   3275  C   ASN A 227       4.640   7.909 -14.237  1.00  0.580          C  
ATOM   3276  O   ASN A 227       4.410   8.737 -15.125  1.00  0.600          O  
ATOM   3277  CB  ASN A 227       4.904   5.492 -14.795  1.00  0.850          C  
ATOM   3278  CG  ASN A 227       5.813   4.416 -15.332  1.00  0.850          C  
ATOM   3279  OD1 ASN A 227       6.925   4.672 -15.818  1.00  0.850          O  
ATOM   3280  ND2 ASN A 227       5.351   3.195 -15.252  1.00  0.850          N  
ATOM   3281  H   ASN A 227       6.418   5.705 -12.804  1.00  0.720          H  
ATOM   3282  HA  ASN A 227       6.276   7.066 -15.286  1.00  0.730          H  
ATOM   3283 1HB  ASN A 227       4.458   5.115 -13.882  1.00  1.020          H  
ATOM   3284 2HB  ASN A 227       4.102   5.678 -15.502  1.00  1.020          H  
ATOM   3285 1HD2 ASN A 227       5.896   2.431 -15.590  1.00  1.020          H  
ATOM   3286 2HD2 ASN A 227       4.448   3.027 -14.859  1.00  1.020          H  
ATOM   3287  N   GLY A 228       4.111   7.966 -13.015  1.00  0.560          N  
ATOM   3288  CA  GLY A 228       3.211   9.016 -12.612  1.00  0.550          C  
ATOM   3289  C   GLY A 228       3.893  10.378 -12.753  1.00  0.550          C  
ATOM   3290  O   GLY A 228       3.394  11.269 -13.456  1.00  0.550          O  
ATOM   3291  H   GLY A 228       4.308   7.195 -12.368  1.00  0.670          H  
ATOM   3292 1HA  GLY A 228       2.313   8.972 -13.217  1.00  0.660          H  
ATOM   3293 2HA  GLY A 228       2.923   8.849 -11.578  1.00  0.660          H  
ATOM   3294  N   LEU A 229       5.056  10.535 -12.110  1.00  0.560          N  
ATOM   3295  CA  LEU A 229       5.763  11.812 -12.176  1.00  0.590          C  
ATOM   3296  C   LEU A 229       6.199  12.205 -13.560  1.00  0.610          C  
ATOM   3297  O   LEU A 229       6.157  13.387 -13.922  1.00  0.610          O  
ATOM   3298  CB  LEU A 229       7.038  11.803 -11.340  1.00  0.810          C  
ATOM   3299  CG  LEU A 229       6.901  11.795  -9.858  1.00  0.810          C  
ATOM   3300  CD1 LEU A 229       8.195  11.631  -9.292  1.00  0.810          C  
ATOM   3301  CD2 LEU A 229       6.369  13.073  -9.382  1.00  0.810          C  
ATOM   3302  H   LEU A 229       5.418   9.755 -11.548  1.00  0.670          H  
ATOM   3303  HA  LEU A 229       5.086  12.566 -11.816  1.00  0.710          H  
ATOM   3304 1HB  LEU A 229       7.603  10.907 -11.613  1.00  0.980          H  
ATOM   3305 2HB  LEU A 229       7.635  12.670 -11.614  1.00  0.980          H  
ATOM   3306  HG  LEU A 229       6.260  10.970  -9.542  1.00  0.980          H  
ATOM   3307 1HD1 LEU A 229       8.109  11.637  -8.224  1.00  0.980          H  
ATOM   3308 2HD1 LEU A 229       8.625  10.692  -9.622  1.00  0.980          H  
ATOM   3309 3HD1 LEU A 229       8.825  12.447  -9.608  1.00  0.980          H  
ATOM   3310 1HD2 LEU A 229       6.315  13.046  -8.324  1.00  0.980          H  
ATOM   3311 2HD2 LEU A 229       7.030  13.884  -9.692  1.00  0.980          H  
ATOM   3312 3HD2 LEU A 229       5.402  13.239  -9.767  1.00  0.980          H  
ATOM   3313  N   LEU A 230       6.640  11.226 -14.329  1.00  0.630          N  
ATOM   3314  CA  LEU A 230       7.135  11.485 -15.652  1.00  0.670          C  
ATOM   3315  C   LEU A 230       5.982  11.978 -16.517  1.00  0.660          C  
ATOM   3316  O   LEU A 230       6.123  13.002 -17.194  1.00  0.700          O  
ATOM   3317  CB  LEU A 230       7.796  10.204 -16.175  1.00  0.920          C  
ATOM   3318  CG  LEU A 230       8.482  10.205 -17.549  1.00  0.920          C  
ATOM   3319  CD1 LEU A 230       9.612  11.248 -17.584  1.00  0.920          C  
ATOM   3320  CD2 LEU A 230       9.050   8.799 -17.767  1.00  0.920          C  
ATOM   3321  H   LEU A 230       6.663  10.273 -13.960  1.00  0.760          H  
ATOM   3322  HA  LEU A 230       7.882  12.270 -15.585  1.00  0.800          H  
ATOM   3323 1HB  LEU A 230       8.537   9.893 -15.439  1.00  1.110          H  
ATOM   3324 2HB  LEU A 230       7.025   9.431 -16.204  1.00  1.110          H  
ATOM   3325  HG  LEU A 230       7.767  10.442 -18.334  1.00  1.110          H  
ATOM   3326 1HD1 LEU A 230      10.099  11.215 -18.560  1.00  1.110          H  
ATOM   3327 2HD1 LEU A 230       9.204  12.247 -17.429  1.00  1.110          H  
ATOM   3328 3HD1 LEU A 230      10.338  11.030 -16.806  1.00  1.110          H  
ATOM   3329 1HD2 LEU A 230       9.560   8.747 -18.720  1.00  1.110          H  
ATOM   3330 2HD2 LEU A 230       9.753   8.570 -16.975  1.00  1.110          H  
ATOM   3331 3HD2 LEU A 230       8.235   8.073 -17.749  1.00  1.110          H  
ATOM   3332  N   GLY A 231       4.806  11.330 -16.415  1.00  0.630          N  
ATOM   3333  CA  GLY A 231       3.640  11.763 -17.171  1.00  0.620          C  
ATOM   3334  C   GLY A 231       3.281  13.206 -16.812  1.00  0.610          C  
ATOM   3335  O   GLY A 231       2.965  14.023 -17.688  1.00  0.650          O  
ATOM   3336  H   GLY A 231       4.728  10.484 -15.840  1.00  0.760          H  
ATOM   3337 1HA  GLY A 231       3.868  11.686 -18.222  1.00  0.740          H  
ATOM   3338 2HA  GLY A 231       2.798  11.100 -16.959  1.00  0.740          H  
ATOM   3339  N   GLY A 232       3.403  13.534 -15.521  1.00  0.580          N  
ATOM   3340  CA  GLY A 232       3.162  14.873 -15.007  1.00  0.580          C  
ATOM   3341  C   GLY A 232       4.054  15.871 -15.730  1.00  0.650          C  
ATOM   3342  O   GLY A 232       3.566  16.870 -16.268  1.00  0.680          O  
ATOM   3343  H   GLY A 232       3.622  12.785 -14.853  1.00  0.700          H  
ATOM   3344 1HA  GLY A 232       2.121  15.148 -15.125  1.00  0.700          H  
ATOM   3345 2HA  GLY A 232       3.385  14.888 -13.943  1.00  0.700          H  
ATOM   3346  N   LEU A 233       5.360  15.597 -15.739  1.00  0.680          N  
ATOM   3347  CA  LEU A 233       6.339  16.467 -16.378  1.00  0.760          C  
ATOM   3348  C   LEU A 233       6.152  16.599 -17.898  1.00  0.760          C  
ATOM   3349  O   LEU A 233       6.340  17.694 -18.447  1.00  0.800          O  
ATOM   3350  CB  LEU A 233       7.743  15.951 -16.057  1.00  1.030          C  
ATOM   3351  CG  LEU A 233       8.194  16.078 -14.560  1.00  1.030          C  
ATOM   3352  CD1 LEU A 233       9.498  15.323 -14.392  1.00  1.030          C  
ATOM   3353  CD2 LEU A 233       8.365  17.564 -14.154  1.00  1.030          C  
ATOM   3354  H   LEU A 233       5.673  14.754 -15.241  1.00  0.820          H  
ATOM   3355  HA  LEU A 233       6.224  17.454 -15.955  1.00  0.910          H  
ATOM   3356 1HB  LEU A 233       7.777  14.893 -16.321  1.00  1.240          H  
ATOM   3357 2HB  LEU A 233       8.461  16.482 -16.676  1.00  1.240          H  
ATOM   3358  HG  LEU A 233       7.446  15.615 -13.915  1.00  1.240          H  
ATOM   3359 1HD1 LEU A 233       9.823  15.377 -13.353  1.00  1.240          H  
ATOM   3360 2HD1 LEU A 233       9.342  14.283 -14.672  1.00  1.240          H  
ATOM   3361 3HD1 LEU A 233      10.258  15.763 -15.033  1.00  1.240          H  
ATOM   3362 1HD2 LEU A 233       8.687  17.613 -13.115  1.00  1.240          H  
ATOM   3363 2HD2 LEU A 233       9.120  18.029 -14.789  1.00  1.240          H  
ATOM   3364 3HD2 LEU A 233       7.430  18.105 -14.252  1.00  1.240          H  
ATOM   3365  N   LEU A 234       5.785  15.520 -18.597  1.00  0.720          N  
ATOM   3366  CA  LEU A 234       5.580  15.667 -20.039  1.00  0.750          C  
ATOM   3367  C   LEU A 234       4.372  16.561 -20.307  1.00  0.710          C  
ATOM   3368  O   LEU A 234       4.385  17.374 -21.243  1.00  0.740          O  
ATOM   3369  CB  LEU A 234       5.359  14.332 -20.742  1.00  1.040          C  
ATOM   3370  CG  LEU A 234       6.590  13.591 -21.285  1.00  1.040          C  
ATOM   3371  CD1 LEU A 234       7.409  13.000 -20.159  1.00  1.040          C  
ATOM   3372  CD2 LEU A 234       6.145  12.554 -22.270  1.00  1.040          C  
ATOM   3373  H   LEU A 234       5.701  14.611 -18.128  1.00  0.860          H  
ATOM   3374  HA  LEU A 234       6.461  16.142 -20.468  1.00  0.900          H  
ATOM   3375 1HB  LEU A 234       4.916  13.689 -20.003  1.00  1.250          H  
ATOM   3376 2HB  LEU A 234       4.663  14.466 -21.547  1.00  1.250          H  
ATOM   3377  HG  LEU A 234       7.214  14.297 -21.783  1.00  1.250          H  
ATOM   3378 1HD1 LEU A 234       8.290  12.503 -20.569  1.00  1.250          H  
ATOM   3379 2HD1 LEU A 234       7.731  13.784 -19.475  1.00  1.250          H  
ATOM   3380 3HD1 LEU A 234       6.805  12.277 -19.617  1.00  1.250          H  
ATOM   3381 1HD2 LEU A 234       7.023  12.064 -22.679  1.00  1.250          H  
ATOM   3382 2HD2 LEU A 234       5.516  11.823 -21.782  1.00  1.250          H  
ATOM   3383 3HD2 LEU A 234       5.591  13.033 -23.076  1.00  1.250          H  
ATOM   3384  N   ALA A 235       3.313  16.405 -19.500  1.00  0.650          N  
ATOM   3385  CA  ALA A 235       2.135  17.256 -19.616  1.00  0.640          C  
ATOM   3386  C   ALA A 235       2.490  18.705 -19.314  1.00  0.680          C  
ATOM   3387  O   ALA A 235       2.045  19.621 -20.001  1.00  0.720          O  
ATOM   3388  CB  ALA A 235       1.072  16.780 -18.697  1.00  0.900          C  
ATOM   3389  H   ALA A 235       3.324  15.661 -18.790  1.00  0.780          H  
ATOM   3390  HA  ALA A 235       1.762  17.212 -20.632  1.00  0.770          H  
ATOM   3391 1HB  ALA A 235       0.219  17.413 -18.816  1.00  1.080          H  
ATOM   3392 2HB  ALA A 235       0.838  15.771 -18.960  1.00  1.080          H  
ATOM   3393 3HB  ALA A 235       1.426  16.820 -17.677  1.00  1.080          H  
ATOM   3394  N   HIS A 236       3.358  18.906 -18.328  1.00  0.700          N  
ATOM   3395  CA  HIS A 236       3.818  20.221 -17.914  1.00  0.770          C  
ATOM   3396  C   HIS A 236       4.437  20.906 -19.128  1.00  0.830          C  
ATOM   3397  O   HIS A 236       4.157  22.072 -19.417  1.00  0.890          O  
ATOM   3398  CB  HIS A 236       4.820  20.054 -16.759  1.00  1.050          C  
ATOM   3399  CG  HIS A 236       5.257  21.270 -16.055  1.00  1.050          C  
ATOM   3400  ND1 HIS A 236       4.454  21.937 -15.153  1.00  1.050          N  
ATOM   3401  CD2 HIS A 236       6.425  21.936 -16.084  1.00  1.050          C  
ATOM   3402  CE1 HIS A 236       5.109  22.960 -14.661  1.00  1.050          C  
ATOM   3403  NE2 HIS A 236       6.312  22.986 -15.209  1.00  1.050          N  
ATOM   3404  H   HIS A 236       3.659  18.097 -17.778  1.00  0.840          H  
ATOM   3405  HA  HIS A 236       2.988  20.833 -17.587  1.00  0.920          H  
ATOM   3406 1HB  HIS A 236       4.408  19.365 -16.029  1.00  1.260          H  
ATOM   3407 2HB  HIS A 236       5.713  19.603 -17.141  1.00  1.260          H  
ATOM   3408  HD1 HIS A 236       3.500  21.730 -14.928  1.00  1.260          H  
ATOM   3409  HD2 HIS A 236       7.352  21.779 -16.637  1.00  1.260          H  
ATOM   3410  HE1 HIS A 236       4.635  23.610 -13.924  1.00  1.260          H  
ATOM   3411  N   GLY A 237       5.236  20.141 -19.875  1.00  0.840          N  
ATOM   3412  CA  GLY A 237       5.917  20.597 -21.079  1.00  0.910          C  
ATOM   3413  C   GLY A 237       5.052  20.723 -22.358  1.00  0.850          C  
ATOM   3414  O   GLY A 237       5.567  21.177 -23.377  1.00  0.900          O  
ATOM   3415  H   GLY A 237       5.447  19.200 -19.527  1.00  1.010          H  
ATOM   3416 1HA  GLY A 237       6.383  21.558 -20.871  1.00  1.090          H  
ATOM   3417 2HA  GLY A 237       6.736  19.904 -21.284  1.00  1.090          H  
ATOM   3418  N   GLY A 238       3.757  20.353 -22.343  1.00  0.770          N  
ATOM   3419  CA  GLY A 238       2.942  20.477 -23.566  1.00  0.730          C  
ATOM   3420  C   GLY A 238       2.420  19.196 -24.265  1.00  0.660          C  
ATOM   3421  O   GLY A 238       1.847  19.289 -25.351  1.00  0.680          O  
ATOM   3422  H   GLY A 238       3.318  20.025 -21.478  1.00  0.920          H  
ATOM   3423 1HA  GLY A 238       2.079  21.095 -23.317  1.00  0.880          H  
ATOM   3424 2HA  GLY A 238       3.506  21.054 -24.293  1.00  0.880          H  
ATOM   3425  N   TYR A 239       2.583  18.023 -23.661  1.00  0.680          N  
ATOM   3426  CA  TYR A 239       2.091  16.742 -24.207  1.00  0.740          C  
ATOM   3427  C   TYR A 239       0.572  16.716 -24.447  1.00  0.700          C  
ATOM   3428  O   TYR A 239      -0.168  17.307 -23.676  1.00  0.850          O  
ATOM   3429  CB  TYR A 239       2.430  15.634 -23.227  1.00  1.010          C  
ATOM   3430  CG  TYR A 239       2.002  14.313 -23.619  1.00  1.010          C  
ATOM   3431  CD1 TYR A 239       2.804  13.510 -24.387  1.00  1.010          C  
ATOM   3432  CD2 TYR A 239       0.762  13.879 -23.218  1.00  1.010          C  
ATOM   3433  CE1 TYR A 239       2.368  12.286 -24.723  1.00  1.010          C  
ATOM   3434  CE2 TYR A 239       0.329  12.666 -23.570  1.00  1.010          C  
ATOM   3435  CZ  TYR A 239       1.128  11.879 -24.306  1.00  1.010          C  
ATOM   3436  OH  TYR A 239       0.727  10.694 -24.638  1.00  1.010          O  
ATOM   3437  H   TYR A 239       3.095  17.977 -22.775  1.00  0.820          H  
ATOM   3438  HA  TYR A 239       2.575  16.566 -25.164  1.00  0.890          H  
ATOM   3439 1HB  TYR A 239       3.497  15.612 -23.085  1.00  1.210          H  
ATOM   3440 2HB  TYR A 239       1.986  15.840 -22.284  1.00  1.210          H  
ATOM   3441  HD1 TYR A 239       3.774  13.838 -24.704  1.00  1.210          H  
ATOM   3442  HD2 TYR A 239       0.132  14.500 -22.625  1.00  1.210          H  
ATOM   3443  HE1 TYR A 239       2.989  11.627 -25.320  1.00  1.210          H  
ATOM   3444  HE2 TYR A 239      -0.656  12.318 -23.250  1.00  1.210          H  
ATOM   3445  HH  TYR A 239       1.493  10.201 -24.930  1.00  1.210          H  
ATOM   3446  N   GLU A 240       0.100  16.106 -25.553  1.00  0.800          N  
ATOM   3447  CA  GLU A 240      -1.357  15.986 -25.804  1.00  0.940          C  
ATOM   3448  C   GLU A 240      -1.939  14.653 -25.298  1.00  1.030          C  
ATOM   3449  O   GLU A 240      -1.481  13.588 -25.708  1.00  1.220          O  
ATOM   3450  CB  GLU A 240      -1.665  16.075 -27.302  1.00  1.260          C  
ATOM   3451  CG  GLU A 240      -1.359  17.397 -27.952  1.00  1.260          C  
ATOM   3452  CD  GLU A 240      -1.652  17.401 -29.448  1.00  1.260          C  
ATOM   3453  OE1 GLU A 240      -1.830  16.340 -30.007  1.00  1.260          O  
ATOM   3454  OE2 GLU A 240      -1.718  18.466 -30.016  1.00  1.260          O  
ATOM   3455  H   GLU A 240       0.748  15.675 -26.194  1.00  0.960          H  
ATOM   3456  HA  GLU A 240      -1.869  16.796 -25.278  1.00  1.130          H  
ATOM   3457 1HB  GLU A 240      -1.118  15.301 -27.826  1.00  1.510          H  
ATOM   3458 2HB  GLU A 240      -2.726  15.875 -27.451  1.00  1.510          H  
ATOM   3459 1HG  GLU A 240      -1.946  18.174 -27.471  1.00  1.510          H  
ATOM   3460 2HG  GLU A 240      -0.320  17.616 -27.780  1.00  1.510          H  
ATOM   3461  N   ALA A 241      -3.025  14.705 -24.523  1.00  1.080          N  
ATOM   3462  CA  ALA A 241      -3.658  13.523 -23.935  1.00  1.270          C  
ATOM   3463  C   ALA A 241      -4.133  12.458 -24.874  1.00  0.910          C  
ATOM   3464  O   ALA A 241      -4.794  12.696 -25.893  1.00  0.880          O  
ATOM   3465  CB  ALA A 241      -4.915  13.912 -23.150  1.00  1.700          C  
ATOM   3466  H   ALA A 241      -3.357  15.618 -24.206  1.00  1.300          H  
ATOM   3467  HA  ALA A 241      -2.923  13.069 -23.277  1.00  1.520          H  
ATOM   3468 1HB  ALA A 241      -5.335  13.019 -22.681  1.00  2.040          H  
ATOM   3469 2HB  ALA A 241      -4.712  14.637 -22.392  1.00  2.040          H  
ATOM   3470 3HB  ALA A 241      -5.642  14.335 -23.832  1.00  2.040          H  
ATOM   3471  N   MET A 242      -3.935  11.240 -24.408  1.00  0.880          N  
ATOM   3472  CA  MET A 242      -4.435  10.068 -25.064  1.00  0.730          C  
ATOM   3473  C   MET A 242      -5.869   9.874 -24.633  1.00  0.670          C  
ATOM   3474  O   MET A 242      -6.195   9.010 -23.825  1.00  0.770          O  
ATOM   3475  CB  MET A 242      -3.594   8.860 -24.719  1.00  1.080          C  
ATOM   3476  CG  MET A 242      -2.191   8.943 -25.161  1.00  1.080          C  
ATOM   3477  SD  MET A 242      -2.060   9.139 -26.940  1.00  1.080          S  
ATOM   3478  CE  MET A 242      -2.748   7.593 -27.538  1.00  1.080          C  
ATOM   3479  H   MET A 242      -3.384  11.142 -23.573  1.00  1.060          H  
ATOM   3480  HA  MET A 242      -4.427  10.230 -26.142  1.00  0.880          H  
ATOM   3481 1HB  MET A 242      -3.575   8.733 -23.645  1.00  1.300          H  
ATOM   3482 2HB  MET A 242      -4.035   7.976 -25.137  1.00  1.300          H  
ATOM   3483 1HG  MET A 242      -1.711   9.794 -24.684  1.00  1.300          H  
ATOM   3484 2HG  MET A 242      -1.657   8.041 -24.868  1.00  1.300          H  
ATOM   3485 1HE  MET A 242      -2.682   7.568 -28.620  1.00  1.300          H  
ATOM   3486 2HE  MET A 242      -2.196   6.758 -27.117  1.00  1.300          H  
ATOM   3487 3HE  MET A 242      -3.790   7.503 -27.259  1.00  1.300          H  
ATOM   3488  N   LYS A 243      -6.742  10.683 -25.193  1.00  0.680          N  
ATOM   3489  CA  LYS A 243      -8.148  10.668 -24.807  1.00  0.800          C  
ATOM   3490  C   LYS A 243      -8.773   9.287 -25.020  1.00  0.810          C  
ATOM   3491  O   LYS A 243      -9.626   8.853 -24.246  1.00  1.000          O  
ATOM   3492  CB  LYS A 243      -8.901  11.755 -25.562  1.00  1.070          C  
ATOM   3493  CG  LYS A 243      -8.515  13.153 -25.096  1.00  1.070          C  
ATOM   3494  CD  LYS A 243      -9.231  14.245 -25.855  1.00  1.070          C  
ATOM   3495  CE  LYS A 243      -8.794  15.621 -25.351  1.00  1.070          C  
ATOM   3496  NZ  LYS A 243      -9.460  16.728 -26.098  1.00  1.070          N  
ATOM   3497  H   LYS A 243      -6.359  11.381 -25.841  1.00  0.820          H  
ATOM   3498  HA  LYS A 243      -8.210  10.896 -23.743  1.00  0.960          H  
ATOM   3499 1HB  LYS A 243      -8.695  11.676 -26.628  1.00  1.290          H  
ATOM   3500 2HB  LYS A 243      -9.974  11.626 -25.417  1.00  1.290          H  
ATOM   3501 1HG  LYS A 243      -8.745  13.248 -24.033  1.00  1.290          H  
ATOM   3502 2HG  LYS A 243      -7.442  13.283 -25.223  1.00  1.290          H  
ATOM   3503 1HD  LYS A 243      -8.996  14.165 -26.917  1.00  1.290          H  
ATOM   3504 2HD  LYS A 243     -10.308  14.141 -25.726  1.00  1.290          H  
ATOM   3505 1HE  LYS A 243      -9.042  15.709 -24.292  1.00  1.290          H  
ATOM   3506 2HE  LYS A 243      -7.712  15.717 -25.468  1.00  1.290          H  
ATOM   3507 1HZ  LYS A 243      -9.145  17.617 -25.734  1.00  1.290          H  
ATOM   3508 2HZ  LYS A 243      -9.228  16.665 -27.079  1.00  1.290          H  
ATOM   3509 3HZ  LYS A 243     -10.462  16.656 -25.984  1.00  1.290          H  
ATOM   3510  N   GLY A 244      -8.314   8.577 -26.056  1.00  0.730          N  
ATOM   3511  CA  GLY A 244      -8.802   7.247 -26.407  1.00  0.820          C  
ATOM   3512  C   GLY A 244      -8.041   6.112 -25.703  1.00  0.740          C  
ATOM   3513  O   GLY A 244      -8.249   4.934 -26.018  1.00  0.760          O  
ATOM   3514  H   GLY A 244      -7.623   9.003 -26.658  1.00  0.880          H  
ATOM   3515 1HA  GLY A 244      -9.861   7.182 -26.161  1.00  0.980          H  
ATOM   3516 2HA  GLY A 244      -8.725   7.116 -27.485  1.00  0.980          H  
ATOM   3517  N   VAL A 245      -7.190   6.438 -24.715  1.00  0.680          N  
ATOM   3518  CA  VAL A 245      -6.374   5.430 -24.036  1.00  0.620          C  
ATOM   3519  C   VAL A 245      -7.200   4.348 -23.365  1.00  0.610          C  
ATOM   3520  O   VAL A 245      -6.704   3.242 -23.188  1.00  0.630          O  
ATOM   3521  CB  VAL A 245      -5.426   6.076 -22.998  1.00  0.890          C  
ATOM   3522  CG1 VAL A 245      -6.171   6.567 -21.757  1.00  0.890          C  
ATOM   3523  CG2 VAL A 245      -4.326   5.110 -22.619  1.00  0.890          C  
ATOM   3524  H   VAL A 245      -7.058   7.421 -24.459  1.00  0.820          H  
ATOM   3525  HA  VAL A 245      -5.750   4.953 -24.784  1.00  0.740          H  
ATOM   3526  HB  VAL A 245      -4.999   6.914 -23.445  1.00  1.070          H  
ATOM   3527 1HG1 VAL A 245      -5.473   7.052 -21.091  1.00  1.070          H  
ATOM   3528 2HG1 VAL A 245      -6.939   7.281 -22.046  1.00  1.070          H  
ATOM   3529 3HG1 VAL A 245      -6.619   5.738 -21.241  1.00  1.070          H  
ATOM   3530 1HG2 VAL A 245      -3.655   5.611 -21.950  1.00  1.070          H  
ATOM   3531 2HG2 VAL A 245      -4.734   4.232 -22.131  1.00  1.070          H  
ATOM   3532 3HG2 VAL A 245      -3.780   4.808 -23.501  1.00  1.070          H  
ATOM   3533  N   LEU A 246      -8.424   4.646 -22.939  1.00  0.640          N  
ATOM   3534  CA  LEU A 246      -9.247   3.614 -22.340  1.00  0.680          C  
ATOM   3535  C   LEU A 246     -10.253   3.041 -23.332  1.00  0.730          C  
ATOM   3536  O   LEU A 246     -10.616   1.868 -23.248  1.00  0.810          O  
ATOM   3537  CB  LEU A 246     -10.042   4.173 -21.159  1.00  0.940          C  
ATOM   3538  CG  LEU A 246      -9.255   4.781 -19.992  1.00  0.940          C  
ATOM   3539  CD1 LEU A 246     -10.247   5.290 -19.006  1.00  0.940          C  
ATOM   3540  CD2 LEU A 246      -8.297   3.761 -19.361  1.00  0.940          C  
ATOM   3541  H   LEU A 246      -8.760   5.597 -23.020  1.00  0.770          H  
ATOM   3542  HA  LEU A 246      -8.612   2.813 -22.006  1.00  0.820          H  
ATOM   3543 1HB  LEU A 246     -10.711   4.949 -21.541  1.00  1.120          H  
ATOM   3544 2HB  LEU A 246     -10.659   3.372 -20.757  1.00  1.120          H  
ATOM   3545  HG  LEU A 246      -8.691   5.633 -20.344  1.00  1.120          H  
ATOM   3546 1HD1 LEU A 246      -9.728   5.768 -18.174  1.00  1.120          H  
ATOM   3547 2HD1 LEU A 246     -10.887   6.019 -19.505  1.00  1.120          H  
ATOM   3548 3HD1 LEU A 246     -10.854   4.472 -18.632  1.00  1.120          H  
ATOM   3549 1HD2 LEU A 246      -7.765   4.232 -18.531  1.00  1.120          H  
ATOM   3550 2HD2 LEU A 246      -8.860   2.903 -18.991  1.00  1.120          H  
ATOM   3551 3HD2 LEU A 246      -7.567   3.433 -20.095  1.00  1.120          H  
ATOM   3552  N   GLU A 247     -10.714   3.893 -24.250  1.00  0.730          N  
ATOM   3553  CA  GLU A 247     -11.807   3.608 -25.185  1.00  0.800          C  
ATOM   3554  C   GLU A 247     -11.534   2.986 -26.568  1.00  0.800          C  
ATOM   3555  O   GLU A 247     -12.355   2.202 -27.049  1.00  0.890          O  
ATOM   3556  CB  GLU A 247     -12.555   4.915 -25.446  1.00  1.090          C  
ATOM   3557  CG  GLU A 247     -13.841   4.775 -26.254  1.00  1.090          C  
ATOM   3558  CD  GLU A 247     -14.644   6.035 -26.272  1.00  1.090          C  
ATOM   3559  OE1 GLU A 247     -15.257   6.358 -25.268  1.00  1.090          O  
ATOM   3560  OE2 GLU A 247     -14.646   6.697 -27.280  1.00  1.090          O  
ATOM   3561  H   GLU A 247     -10.326   4.823 -24.251  1.00  0.880          H  
ATOM   3562  HA  GLU A 247     -12.483   2.929 -24.667  1.00  0.960          H  
ATOM   3563 1HB  GLU A 247     -12.755   5.429 -24.532  1.00  1.310          H  
ATOM   3564 2HB  GLU A 247     -11.902   5.568 -26.028  1.00  1.310          H  
ATOM   3565 1HG  GLU A 247     -13.598   4.509 -27.283  1.00  1.310          H  
ATOM   3566 2HG  GLU A 247     -14.438   3.968 -25.828  1.00  1.310          H  
ATOM   3567  N   ARG A 248     -10.452   3.367 -27.249  1.00  0.740          N  
ATOM   3568  CA  ARG A 248     -10.301   2.987 -28.659  1.00  0.810          C  
ATOM   3569  C   ARG A 248     -10.374   1.485 -28.953  1.00  0.900          C  
ATOM   3570  O   ARG A 248      -9.701   0.667 -28.311  1.00  0.920          O  
ATOM   3571  CB  ARG A 248      -8.971   3.519 -29.197  1.00  1.110          C  
ATOM   3572  CG  ARG A 248      -8.711   3.261 -30.693  1.00  1.110          C  
ATOM   3573  CD  ARG A 248      -9.461   4.213 -31.581  1.00  1.110          C  
ATOM   3574  NE  ARG A 248      -9.374   3.832 -32.989  1.00  1.110          N  
ATOM   3575  CZ  ARG A 248      -9.739   4.610 -34.042  1.00  1.110          C  
ATOM   3576  NH1 ARG A 248     -10.185   5.828 -33.879  1.00  1.110          N  
ATOM   3577  NH2 ARG A 248      -9.657   4.162 -35.272  1.00  1.110          N  
ATOM   3578  H   ARG A 248      -9.751   3.973 -26.813  1.00  0.890          H  
ATOM   3579  HA  ARG A 248     -11.110   3.468 -29.204  1.00  0.970          H  
ATOM   3580 1HB  ARG A 248      -8.922   4.596 -29.032  1.00  1.330          H  
ATOM   3581 2HB  ARG A 248      -8.148   3.072 -28.635  1.00  1.330          H  
ATOM   3582 1HG  ARG A 248      -7.665   3.419 -30.854  1.00  1.330          H  
ATOM   3583 2HG  ARG A 248      -8.949   2.248 -30.982  1.00  1.330          H  
ATOM   3584 1HD  ARG A 248     -10.509   4.242 -31.305  1.00  1.330          H  
ATOM   3585 2HD  ARG A 248      -9.022   5.206 -31.469  1.00  1.330          H  
ATOM   3586  HE  ARG A 248      -9.041   2.900 -33.195  1.00  1.330          H  
ATOM   3587 1HH1 ARG A 248     -10.267   6.240 -32.964  1.00  1.330          H  
ATOM   3588 2HH1 ARG A 248     -10.443   6.353 -34.730  1.00  1.330          H  
ATOM   3589 1HH2 ARG A 248      -9.339   3.227 -35.468  1.00  1.330          H  
ATOM   3590 2HH2 ARG A 248      -9.951   4.800 -36.032  1.00  1.330          H  
ATOM   3591  N   SER A 249     -11.156   1.115 -29.983  1.00  1.020          N  
ATOM   3592  CA  SER A 249     -11.282  -0.287 -30.356  1.00  1.180          C  
ATOM   3593  C   SER A 249      -9.907  -0.872 -30.595  1.00  1.190          C  
ATOM   3594  O   SER A 249      -9.111  -0.340 -31.372  1.00  1.270          O  
ATOM   3595  CB  SER A 249     -12.109  -0.427 -31.624  1.00  1.590          C  
ATOM   3596  OG  SER A 249     -13.424   0.027 -31.437  1.00  1.590          O  
ATOM   3597  H   SER A 249     -11.702   1.801 -30.482  1.00  1.220          H  
ATOM   3598  HA  SER A 249     -11.766  -0.834 -29.555  1.00  1.420          H  
ATOM   3599 1HB  SER A 249     -11.636   0.134 -32.431  1.00  1.910          H  
ATOM   3600 2HB  SER A 249     -12.128  -1.472 -31.924  1.00  1.910          H  
ATOM   3601  HG  SER A 249     -13.868  -0.094 -32.281  1.00  1.910          H  
ATOM   3602  N   TYR A 250      -9.634  -1.986 -29.927  1.00  1.290          N  
ATOM   3603  CA  TYR A 250      -8.376  -2.729 -29.990  1.00  1.340          C  
ATOM   3604  C   TYR A 250      -7.136  -1.960 -29.507  1.00  1.010          C  
ATOM   3605  O   TYR A 250      -6.044  -2.500 -29.571  1.00  1.250          O  
ATOM   3606  CB  TYR A 250      -8.107  -3.212 -31.420  1.00  1.860          C  
ATOM   3607  CG  TYR A 250      -9.245  -3.988 -32.029  1.00  1.860          C  
ATOM   3608  CD1 TYR A 250     -10.067  -3.381 -32.967  1.00  1.860          C  
ATOM   3609  CD2 TYR A 250      -9.474  -5.300 -31.653  1.00  1.860          C  
ATOM   3610  CE1 TYR A 250     -11.112  -4.079 -33.524  1.00  1.860          C  
ATOM   3611  CE2 TYR A 250     -10.522  -6.001 -32.213  1.00  1.860          C  
ATOM   3612  CZ  TYR A 250     -11.339  -5.394 -33.144  1.00  1.860          C  
ATOM   3613  OH  TYR A 250     -12.384  -6.096 -33.701  1.00  1.860          O  
ATOM   3614  H   TYR A 250     -10.356  -2.340 -29.320  1.00  1.550          H  
ATOM   3615  HA  TYR A 250      -8.478  -3.603 -29.344  1.00  1.610          H  
ATOM   3616 1HB  TYR A 250      -7.877  -2.366 -32.067  1.00  2.230          H  
ATOM   3617 2HB  TYR A 250      -7.226  -3.856 -31.418  1.00  2.230          H  
ATOM   3618  HD1 TYR A 250      -9.883  -2.346 -33.261  1.00  2.230          H  
ATOM   3619  HD2 TYR A 250      -8.829  -5.780 -30.917  1.00  2.230          H  
ATOM   3620  HE1 TYR A 250     -11.757  -3.598 -34.258  1.00  2.230          H  
ATOM   3621  HE2 TYR A 250     -10.703  -7.036 -31.919  1.00  2.230          H  
ATOM   3622  HH  TYR A 250     -12.840  -5.540 -34.338  1.00  2.230          H  
ATOM   3623  N   GLY A 251      -7.266  -0.702 -29.097  1.00  0.920          N  
ATOM   3624  CA  GLY A 251      -6.096   0.060 -28.682  1.00  0.940          C  
ATOM   3625  C   GLY A 251      -6.136   0.518 -27.229  1.00  0.820          C  
ATOM   3626  O   GLY A 251      -5.085   0.709 -26.600  1.00  1.000          O  
ATOM   3627  H   GLY A 251      -8.196  -0.295 -29.017  1.00  1.100          H  
ATOM   3628 1HA  GLY A 251      -5.205  -0.538 -28.840  1.00  1.130          H  
ATOM   3629 2HA  GLY A 251      -6.004   0.929 -29.330  1.00  1.130          H  
ATOM   3630  N   GLY A 252      -7.337   0.750 -26.695  1.00  0.740          N  
ATOM   3631  CA  GLY A 252      -7.449   1.265 -25.354  1.00  0.790          C  
ATOM   3632  C   GLY A 252      -7.422   0.171 -24.312  1.00  0.780          C  
ATOM   3633  O   GLY A 252      -7.530  -1.011 -24.613  1.00  0.880          O  
ATOM   3634  H   GLY A 252      -8.191   0.612 -27.229  1.00  0.890          H  
ATOM   3635 1HA  GLY A 252      -6.631   1.956 -25.179  1.00  0.950          H  
ATOM   3636 2HA  GLY A 252      -8.372   1.836 -25.267  1.00  0.950          H  
ATOM   3637  N   PHE A 253      -7.341   0.580 -23.064  1.00  0.760          N  
ATOM   3638  CA  PHE A 253      -7.312  -0.312 -21.925  1.00  0.850          C  
ATOM   3639  C   PHE A 253      -8.538  -1.212 -21.828  1.00  0.900          C  
ATOM   3640  O   PHE A 253      -8.445  -2.433 -21.739  1.00  0.940          O  
ATOM   3641  CB  PHE A 253      -7.248   0.525 -20.642  1.00  1.150          C  
ATOM   3642  CG  PHE A 253      -7.202  -0.240 -19.383  1.00  1.150          C  
ATOM   3643  CD1 PHE A 253      -5.988  -0.628 -18.843  1.00  1.150          C  
ATOM   3644  CD2 PHE A 253      -8.375  -0.610 -18.732  1.00  1.150          C  
ATOM   3645  CE1 PHE A 253      -5.947  -1.365 -17.691  1.00  1.150          C  
ATOM   3646  CE2 PHE A 253      -8.331  -1.350 -17.593  1.00  1.150          C  
ATOM   3647  CZ  PHE A 253      -7.120  -1.727 -17.077  1.00  1.150          C  
ATOM   3648  H   PHE A 253      -7.236   1.578 -22.924  1.00  0.910          H  
ATOM   3649  HA  PHE A 253      -6.424  -0.938 -22.012  1.00  1.020          H  
ATOM   3650 1HB  PHE A 253      -6.387   1.191 -20.678  1.00  1.380          H  
ATOM   3651 2HB  PHE A 253      -8.127   1.135 -20.599  1.00  1.380          H  
ATOM   3652  HD1 PHE A 253      -5.056  -0.347 -19.342  1.00  1.380          H  
ATOM   3653  HD2 PHE A 253      -9.333  -0.316 -19.139  1.00  1.380          H  
ATOM   3654  HE1 PHE A 253      -4.986  -1.674 -17.274  1.00  1.380          H  
ATOM   3655  HE2 PHE A 253      -9.254  -1.647 -17.094  1.00  1.380          H  
ATOM   3656  HZ  PHE A 253      -7.088  -2.314 -16.185  1.00  1.380          H  
ATOM   3657  N   LEU A 254      -9.725  -0.639 -21.866  1.00  1.010          N  
ATOM   3658  CA  LEU A 254     -10.899  -1.448 -21.605  1.00  1.250          C  
ATOM   3659  C   LEU A 254     -11.095  -2.523 -22.654  1.00  1.300          C  
ATOM   3660  O   LEU A 254     -11.390  -3.681 -22.335  1.00  1.520          O  
ATOM   3661  CB  LEU A 254     -12.095  -0.512 -21.476  1.00  1.650          C  
ATOM   3662  CG  LEU A 254     -12.060   0.401 -20.200  1.00  1.650          C  
ATOM   3663  CD1 LEU A 254     -13.090   1.457 -20.322  1.00  1.650          C  
ATOM   3664  CD2 LEU A 254     -12.345  -0.450 -18.941  1.00  1.650          C  
ATOM   3665  H   LEU A 254      -9.838   0.355 -22.075  1.00  1.210          H  
ATOM   3666  HA  LEU A 254     -10.752  -1.959 -20.661  1.00  1.500          H  
ATOM   3667 1HB  LEU A 254     -12.147   0.122 -22.356  1.00  1.980          H  
ATOM   3668 2HB  LEU A 254     -13.000  -1.119 -21.434  1.00  1.980          H  
ATOM   3669  HG  LEU A 254     -11.090   0.884 -20.114  1.00  1.980          H  
ATOM   3670 1HD1 LEU A 254     -13.073   2.097 -19.442  1.00  1.980          H  
ATOM   3671 2HD1 LEU A 254     -12.880   2.053 -21.210  1.00  1.980          H  
ATOM   3672 3HD1 LEU A 254     -14.055   0.987 -20.413  1.00  1.980          H  
ATOM   3673 1HD2 LEU A 254     -12.346   0.175 -18.079  1.00  1.980          H  
ATOM   3674 2HD2 LEU A 254     -13.324  -0.922 -19.037  1.00  1.980          H  
ATOM   3675 3HD2 LEU A 254     -11.599  -1.218 -18.809  1.00  1.980          H  
ATOM   3676  N   LYS A 255     -10.764  -2.219 -23.904  1.00  1.250          N  
ATOM   3677  CA  LYS A 255     -10.958  -3.175 -24.984  1.00  1.430          C  
ATOM   3678  C   LYS A 255      -9.891  -4.279 -24.985  1.00  1.350          C  
ATOM   3679  O   LYS A 255      -9.935  -5.205 -25.809  1.00  1.530          O  
ATOM   3680  CB  LYS A 255     -10.966  -2.429 -26.315  1.00  1.930          C  
ATOM   3681  CG  LYS A 255     -12.106  -1.393 -26.479  1.00  1.930          C  
ATOM   3682  CD  LYS A 255     -13.501  -2.037 -26.549  1.00  1.930          C  
ATOM   3683  CE  LYS A 255     -14.555  -0.994 -26.916  1.00  1.930          C  
ATOM   3684  NZ  LYS A 255     -15.938  -1.574 -26.964  1.00  1.930          N  
ATOM   3685  H   LYS A 255     -10.461  -1.275 -24.118  1.00  1.500          H  
ATOM   3686  HA  LYS A 255     -11.921  -3.654 -24.843  1.00  1.720          H  
ATOM   3687 1HB  LYS A 255     -10.018  -1.883 -26.424  1.00  2.320          H  
ATOM   3688 2HB  LYS A 255     -11.029  -3.142 -27.132  1.00  2.320          H  
ATOM   3689 1HG  LYS A 255     -12.090  -0.716 -25.624  1.00  2.320          H  
ATOM   3690 2HG  LYS A 255     -11.935  -0.793 -27.355  1.00  2.320          H  
ATOM   3691 1HD  LYS A 255     -13.505  -2.829 -27.298  1.00  2.320          H  
ATOM   3692 2HD  LYS A 255     -13.768  -2.465 -25.582  1.00  2.320          H  
ATOM   3693 1HE  LYS A 255     -14.529  -0.185 -26.185  1.00  2.320          H  
ATOM   3694 2HE  LYS A 255     -14.310  -0.586 -27.899  1.00  2.320          H  
ATOM   3695 1HZ  LYS A 255     -16.592  -0.851 -27.220  1.00  2.320          H  
ATOM   3696 2HZ  LYS A 255     -15.971  -2.315 -27.651  1.00  2.320          H  
ATOM   3697 3HZ  LYS A 255     -16.195  -1.946 -26.057  1.00  2.320          H  
ATOM   3698  N   MET A 256      -8.912  -4.154 -24.096  1.00  1.190          N  
ATOM   3699  CA  MET A 256      -7.850  -5.111 -23.916  1.00  1.190          C  
ATOM   3700  C   MET A 256      -8.053  -5.973 -22.664  1.00  1.170          C  
ATOM   3701  O   MET A 256      -7.778  -7.175 -22.703  1.00  1.360          O  
ATOM   3702  CB  MET A 256      -6.534  -4.365 -23.909  1.00  1.670          C  
ATOM   3703  CG  MET A 256      -6.214  -3.777 -25.282  1.00  1.670          C  
ATOM   3704  SD  MET A 256      -4.809  -2.709 -25.314  1.00  1.670          S  
ATOM   3705  CE  MET A 256      -3.527  -3.832 -24.917  1.00  1.670          C  
ATOM   3706  H   MET A 256      -8.930  -3.366 -23.450  1.00  1.430          H  
ATOM   3707  HA  MET A 256      -7.840  -5.777 -24.772  1.00  1.430          H  
ATOM   3708 1HB  MET A 256      -6.585  -3.544 -23.197  1.00  2.000          H  
ATOM   3709 2HB  MET A 256      -5.747  -5.040 -23.592  1.00  2.000          H  
ATOM   3710 1HG  MET A 256      -6.031  -4.595 -25.976  1.00  2.000          H  
ATOM   3711 2HG  MET A 256      -7.068  -3.220 -25.655  1.00  2.000          H  
ATOM   3712 1HE  MET A 256      -2.582  -3.311 -24.942  1.00  2.000          H  
ATOM   3713 2HE  MET A 256      -3.683  -4.237 -23.929  1.00  2.000          H  
ATOM   3714 3HE  MET A 256      -3.517  -4.642 -25.644  1.00  2.000          H  
ATOM   3715  N   PHE A 257      -8.578  -5.384 -21.573  1.00  1.010          N  
ATOM   3716  CA  PHE A 257      -8.692  -6.136 -20.319  1.00  1.070          C  
ATOM   3717  C   PHE A 257     -10.094  -6.464 -19.801  1.00  1.230          C  
ATOM   3718  O   PHE A 257     -10.235  -7.417 -19.033  1.00  1.270          O  
ATOM   3719  CB  PHE A 257      -7.994  -5.348 -19.226  1.00  1.470          C  
ATOM   3720  CG  PHE A 257      -6.644  -5.044 -19.636  1.00  1.470          C  
ATOM   3721  CD1 PHE A 257      -6.382  -3.792 -20.034  1.00  1.470          C  
ATOM   3722  CD2 PHE A 257      -5.655  -5.974 -19.689  1.00  1.470          C  
ATOM   3723  CE1 PHE A 257      -5.192  -3.425 -20.485  1.00  1.470          C  
ATOM   3724  CE2 PHE A 257      -4.438  -5.599 -20.139  1.00  1.470          C  
ATOM   3725  CZ  PHE A 257      -4.229  -4.299 -20.545  1.00  1.470          C  
ATOM   3726  H   PHE A 257      -8.752  -4.376 -21.594  1.00  1.210          H  
ATOM   3727  HA  PHE A 257      -8.166  -7.079 -20.456  1.00  1.280          H  
ATOM   3728 1HB  PHE A 257      -8.523  -4.415 -19.035  1.00  1.770          H  
ATOM   3729 2HB  PHE A 257      -7.968  -5.924 -18.301  1.00  1.770          H  
ATOM   3730  HD1 PHE A 257      -7.171  -3.074 -19.983  1.00  1.770          H  
ATOM   3731  HD2 PHE A 257      -5.846  -7.003 -19.378  1.00  1.770          H  
ATOM   3732  HE1 PHE A 257      -5.020  -2.407 -20.801  1.00  1.770          H  
ATOM   3733  HE2 PHE A 257      -3.643  -6.319 -20.183  1.00  1.770          H  
ATOM   3734  HZ  PHE A 257      -3.279  -3.967 -20.912  1.00  1.770          H  
ATOM   3735  N   THR A 258     -11.139  -5.700 -20.169  1.00  1.490          N  
ATOM   3736  CA  THR A 258     -12.452  -5.958 -19.581  1.00  1.890          C  
ATOM   3737  C   THR A 258     -13.360  -6.334 -20.703  1.00  1.560          C  
ATOM   3738  O   THR A 258     -14.346  -7.055 -20.533  1.00  1.930          O  
ATOM   3739  CB  THR A 258     -13.043  -4.693 -18.938  1.00  2.490          C  
ATOM   3740  OG1 THR A 258     -13.268  -3.710 -19.974  1.00  2.490          O  
ATOM   3741  CG2 THR A 258     -12.039  -4.100 -17.920  1.00  2.490          C  
ATOM   3742  H   THR A 258     -11.077  -4.947 -20.854  1.00  1.790          H  
ATOM   3743  HA  THR A 258     -12.405  -6.776 -18.868  1.00  2.270          H  
ATOM   3744  HB  THR A 258     -13.984  -4.933 -18.440  1.00  2.980          H  
ATOM   3745  HG1 THR A 258     -13.986  -4.010 -20.620  1.00  2.980          H  
ATOM   3746 1HG2 THR A 258     -12.460  -3.201 -17.475  1.00  2.980          H  
ATOM   3747 2HG2 THR A 258     -11.843  -4.820 -17.145  1.00  2.980          H  
ATOM   3748 3HG2 THR A 258     -11.109  -3.853 -18.424  1.00  2.980          H  
ATOM   3749  N   LYS A 259     -12.920  -5.899 -21.868  1.00  1.680          N  
ATOM   3750  CA  LYS A 259     -13.588  -5.984 -23.149  1.00  1.710          C  
ATOM   3751  C   LYS A 259     -14.918  -5.200 -22.971  1.00  1.600          C  
ATOM   3752  O   LYS A 259     -14.979  -4.381 -22.039  1.00  2.260          O  
ATOM   3753  CB  LYS A 259     -13.700  -7.506 -23.472  1.00  2.380          C  
ATOM   3754  CG  LYS A 259     -12.371  -8.251 -23.515  1.00  2.380          C  
ATOM   3755  CD  LYS A 259     -11.592  -7.836 -24.733  1.00  2.380          C  
ATOM   3756  CE  LYS A 259     -10.263  -8.509 -24.844  1.00  2.380          C  
ATOM   3757  NZ  LYS A 259      -9.531  -7.992 -26.024  1.00  2.380          N  
ATOM   3758  H   LYS A 259     -12.084  -5.310 -21.827  1.00  2.020          H  
ATOM   3759  HA  LYS A 259     -13.001  -5.473 -23.904  1.00  2.050          H  
ATOM   3760 1HB  LYS A 259     -14.391  -8.010 -22.805  1.00  2.860          H  
ATOM   3761 2HB  LYS A 259     -14.002  -7.679 -24.465  1.00  2.860          H  
ATOM   3762 1HG  LYS A 259     -11.784  -8.021 -22.626  1.00  2.860          H  
ATOM   3763 2HG  LYS A 259     -12.552  -9.325 -23.542  1.00  2.860          H  
ATOM   3764 1HD  LYS A 259     -12.168  -8.041 -25.632  1.00  2.860          H  
ATOM   3765 2HD  LYS A 259     -11.407  -6.785 -24.684  1.00  2.860          H  
ATOM   3766 1HE  LYS A 259      -9.693  -8.291 -23.948  1.00  2.860          H  
ATOM   3767 2HE  LYS A 259     -10.383  -9.586 -24.935  1.00  2.860          H  
ATOM   3768 1HZ  LYS A 259      -8.619  -8.414 -26.080  1.00  2.860          H  
ATOM   3769 2HZ  LYS A 259     -10.048  -8.189 -26.861  1.00  2.860          H  
ATOM   3770 3HZ  LYS A 259      -9.447  -6.957 -25.916  1.00  2.860          H  
ATOM   3771  N   GLY A 260     -16.002  -5.445 -23.747  1.00  1.550          N  
ATOM   3772  CA  GLY A 260     -16.116  -6.335 -24.904  1.00  1.990          C  
ATOM   3773  C   GLY A 260     -17.356  -6.056 -25.741  1.00  2.390          C  
ATOM   3774  O   GLY A 260     -17.890  -4.944 -25.739  1.00  2.690          O  
ATOM   3775  H   GLY A 260     -16.850  -4.961 -23.457  1.00  1.860          H  
ATOM   3776 1HA  GLY A 260     -15.240  -6.222 -25.539  1.00  2.390          H  
ATOM   3777 2HA  GLY A 260     -16.162  -7.365 -24.576  1.00  2.390          H  
ATOM   3778  N   ASN A 261     -17.759  -7.053 -26.523  1.00  3.020          N  
ATOM   3779  CA  ASN A 261     -18.912  -6.947 -27.411  1.00  3.870          C  
ATOM   3780  C   ASN A 261     -20.173  -7.600 -26.824  1.00  4.410          C  
ATOM   3781  O   ASN A 261     -20.230  -8.823 -26.657  1.00  5.150          O  
ATOM   3782  CB  ASN A 261     -18.590  -7.550 -28.761  1.00  5.080          C  
ATOM   3783  CG  ASN A 261     -17.508  -6.798 -29.486  1.00  5.080          C  
ATOM   3784  OD1 ASN A 261     -17.521  -5.563 -29.554  1.00  5.080          O  
ATOM   3785  ND2 ASN A 261     -16.566  -7.525 -30.036  1.00  5.080          N  
ATOM   3786  H   ASN A 261     -17.257  -7.928 -26.481  1.00  3.620          H  
ATOM   3787  HA  ASN A 261     -19.139  -5.888 -27.554  1.00  4.640          H  
ATOM   3788 1HB  ASN A 261     -18.276  -8.585 -28.634  1.00  6.090          H  
ATOM   3789 2HB  ASN A 261     -19.489  -7.554 -29.376  1.00  6.090          H  
ATOM   3790 1HD2 ASN A 261     -15.819  -7.082 -30.537  1.00  6.090          H  
ATOM   3791 2HD2 ASN A 261     -16.593  -8.522 -29.963  1.00  6.090          H  
ATOM   3792  N   GLY A 262     -21.173  -6.786 -26.502  1.00  4.470          N  
ATOM   3793  CA  GLY A 262     -22.422  -7.270 -25.906  1.00  5.290          C  
ATOM   3794  C   GLY A 262     -23.139  -6.177 -25.120  1.00  5.150          C  
ATOM   3795  O   GLY A 262     -22.545  -5.147 -24.779  1.00  5.350          O  
ATOM   3796  H   GLY A 262     -21.059  -5.795 -26.668  1.00  5.360          H  
ATOM   3797 1HA  GLY A 262     -23.077  -7.638 -26.696  1.00  6.350          H  
ATOM   3798 2HA  GLY A 262     -22.221  -8.115 -25.253  1.00  6.350          H  
ATOM   3799  N   ARG A 263     -24.427  -6.382 -24.838  1.00  5.190          N  
ATOM   3800  CA  ARG A 263     -25.159  -5.375 -24.086  1.00  5.360          C  
ATOM   3801  C   ARG A 263     -26.320  -5.914 -23.248  1.00  5.540          C  
ATOM   3802  O   ARG A 263     -27.361  -6.298 -23.786  1.00  6.070          O  
ATOM   3803  CB  ARG A 263     -25.688  -4.349 -25.082  1.00  7.440          C  
ATOM   3804  CG  ARG A 263     -26.430  -3.191 -24.513  1.00  7.440          C  
ATOM   3805  CD  ARG A 263     -26.803  -2.225 -25.574  1.00  7.440          C  
ATOM   3806  NE  ARG A 263     -27.613  -1.129 -25.055  1.00  7.440          N  
ATOM   3807  CZ  ARG A 263     -27.959  -0.017 -25.737  1.00  7.440          C  
ATOM   3808  NH1 ARG A 263     -27.553   0.162 -26.980  1.00  7.440          N  
ATOM   3809  NH2 ARG A 263     -28.714   0.902 -25.152  1.00  7.440          N  
ATOM   3810  H   ARG A 263     -24.884  -7.239 -25.119  1.00  6.230          H  
ATOM   3811  HA  ARG A 263     -24.459  -4.886 -23.404  1.00  6.430          H  
ATOM   3812 1HB  ARG A 263     -24.854  -3.943 -25.652  1.00  8.920          H  
ATOM   3813 2HB  ARG A 263     -26.352  -4.846 -25.787  1.00  8.920          H  
ATOM   3814 1HG  ARG A 263     -27.337  -3.528 -24.006  1.00  8.920          H  
ATOM   3815 2HG  ARG A 263     -25.781  -2.697 -23.809  1.00  8.920          H  
ATOM   3816 1HD  ARG A 263     -25.893  -1.810 -26.005  1.00  8.920          H  
ATOM   3817 2HD  ARG A 263     -27.374  -2.740 -26.347  1.00  8.920          H  
ATOM   3818  HE  ARG A 263     -27.959  -1.221 -24.109  1.00  8.920          H  
ATOM   3819 1HH1 ARG A 263     -26.979  -0.532 -27.434  1.00  8.920          H  
ATOM   3820 2HH1 ARG A 263     -27.817   0.998 -27.483  1.00  8.920          H  
ATOM   3821 1HH2 ARG A 263     -29.036   0.772 -24.204  1.00  8.920          H  
ATOM   3822 2HH2 ARG A 263     -28.976   1.736 -25.657  1.00  8.920          H  
ATOM   3823  N   GLU A 264     -26.166  -5.820 -21.933  1.00  5.390          N  
ATOM   3824  CA  GLU A 264     -27.166  -6.241 -20.951  1.00  5.720          C  
ATOM   3825  C   GLU A 264     -27.788  -4.939 -20.374  1.00  5.410          C  
ATOM   3826  O   GLU A 264     -27.328  -3.850 -20.733  1.00  5.190          O  
ATOM   3827  CB  GLU A 264     -26.460  -7.162 -19.917  1.00  7.880          C  
ATOM   3828  CG  GLU A 264     -25.900  -8.455 -20.524  1.00  7.880          C  
ATOM   3829  CD  GLU A 264     -26.997  -9.376 -21.013  1.00  7.880          C  
ATOM   3830  OE1 GLU A 264     -28.098  -9.254 -20.524  1.00  7.880          O  
ATOM   3831  OE2 GLU A 264     -26.744 -10.191 -21.874  1.00  7.880          O  
ATOM   3832  H   GLU A 264     -25.242  -5.529 -21.593  1.00  6.470          H  
ATOM   3833  HA  GLU A 264     -27.940  -6.814 -21.459  1.00  6.860          H  
ATOM   3834 1HB  GLU A 264     -25.630  -6.639 -19.461  1.00  9.450          H  
ATOM   3835 2HB  GLU A 264     -27.094  -7.478 -19.139  1.00  9.450          H  
ATOM   3836 1HG  GLU A 264     -25.233  -8.210 -21.353  1.00  9.450          H  
ATOM   3837 2HG  GLU A 264     -25.307  -8.972 -19.767  1.00  9.450          H  
ATOM   3838  N   PRO A 265     -28.807  -4.964 -19.495  1.00  5.780          N  
ATOM   3839  CA  PRO A 265     -29.425  -3.774 -18.924  1.00  5.880          C  
ATOM   3840  C   PRO A 265     -28.352  -2.851 -18.353  1.00  5.440          C  
ATOM   3841  O   PRO A 265     -27.441  -3.366 -17.710  1.00  5.330          O  
ATOM   3842  CB  PRO A 265     -30.363  -4.348 -17.867  1.00  8.820          C  
ATOM   3843  CG  PRO A 265     -30.704  -5.728 -18.393  1.00  8.820          C  
ATOM   3844  CD  PRO A 265     -29.420  -6.223 -19.024  1.00  8.820          C  
ATOM   3845  HA  PRO A 265     -30.011  -3.319 -19.732  1.00  7.060          H  
ATOM   3846 1HB  PRO A 265     -29.841  -4.376 -16.896  1.00 10.580          H  
ATOM   3847 2HB  PRO A 265     -31.237  -3.698 -17.741  1.00 10.580          H  
ATOM   3848 1HG  PRO A 265     -31.048  -6.367 -17.565  1.00 10.580          H  
ATOM   3849 2HG  PRO A 265     -31.535  -5.663 -19.110  1.00 10.580          H  
ATOM   3850 1HD  PRO A 265     -28.828  -6.674 -18.228  1.00 10.580          H  
ATOM   3851 2HD  PRO A 265     -29.615  -6.920 -19.855  1.00 10.580          H  
ATOM   3852  N   PRO A 266     -28.468  -1.513 -18.482  1.00  5.590          N  
ATOM   3853  CA  PRO A 266     -27.496  -0.494 -18.082  1.00  5.610          C  
ATOM   3854  C   PRO A 266     -26.940  -0.579 -16.673  1.00  5.510          C  
ATOM   3855  O   PRO A 266     -27.622  -1.013 -15.739  1.00  5.720          O  
ATOM   3856  CB  PRO A 266     -28.319   0.802 -18.216  1.00  8.420          C  
ATOM   3857  CG  PRO A 266     -29.346   0.513 -19.277  1.00  8.420          C  
ATOM   3858  CD  PRO A 266     -29.713  -0.931 -19.085  1.00  8.420          C  
ATOM   3859  HA  PRO A 266     -26.663  -0.503 -18.779  1.00  6.730          H  
ATOM   3860 1HB  PRO A 266     -28.762   1.065 -17.246  1.00 10.100          H  
ATOM   3861 2HB  PRO A 266     -27.653   1.632 -18.494  1.00 10.100          H  
ATOM   3862 1HG  PRO A 266     -30.213   1.182 -19.156  1.00 10.100          H  
ATOM   3863 2HG  PRO A 266     -28.938   0.723 -20.270  1.00 10.100          H  
ATOM   3864 1HD  PRO A 266     -30.582  -1.055 -18.415  1.00 10.100          H  
ATOM   3865 2HD  PRO A 266     -29.896  -1.301 -20.095  1.00 10.100          H  
ATOM   3866  N   TYR A 267     -25.690  -0.103 -16.567  1.00  5.400          N  
ATOM   3867  CA  TYR A 267     -24.898  -0.045 -15.329  1.00  5.390          C  
ATOM   3868  C   TYR A 267     -25.439   0.941 -14.296  1.00  4.680          C  
ATOM   3869  O   TYR A 267     -26.130   1.905 -14.634  1.00  4.420          O  
ATOM   3870  CB  TYR A 267     -23.443   0.392 -15.592  1.00  7.550          C  
ATOM   3871  CG  TYR A 267     -22.481  -0.595 -16.226  1.00  7.550          C  
ATOM   3872  CD1 TYR A 267     -22.166  -0.460 -17.534  1.00  7.550          C  
ATOM   3873  CD2 TYR A 267     -21.879  -1.602 -15.476  1.00  7.550          C  
ATOM   3874  CE1 TYR A 267     -21.258  -1.312 -18.129  1.00  7.550          C  
ATOM   3875  CE2 TYR A 267     -20.970  -2.457 -16.059  1.00  7.550          C  
ATOM   3876  CZ  TYR A 267     -20.659  -2.310 -17.387  1.00  7.550          C  
ATOM   3877  OH  TYR A 267     -19.753  -3.149 -17.981  1.00  7.550          O  
ATOM   3878  H   TYR A 267     -25.255   0.208 -17.445  1.00  6.480          H  
ATOM   3879  HA  TYR A 267     -24.899  -1.037 -14.873  1.00  6.470          H  
ATOM   3880 1HB  TYR A 267     -23.465   1.276 -16.232  1.00  9.060          H  
ATOM   3881 2HB  TYR A 267     -23.002   0.710 -14.655  1.00  9.060          H  
ATOM   3882  HD1 TYR A 267     -22.635   0.328 -18.099  1.00  9.060          H  
ATOM   3883  HD2 TYR A 267     -22.117  -1.718 -14.434  1.00  9.060          H  
ATOM   3884  HE1 TYR A 267     -21.010  -1.192 -19.180  1.00  9.060          H  
ATOM   3885  HE2 TYR A 267     -20.499  -3.244 -15.465  1.00  9.060          H  
ATOM   3886  HH  TYR A 267     -19.729  -2.976 -18.926  1.00  9.060          H  
ATOM   3887  N   LYS A 268     -25.117   0.665 -13.025  1.00  4.700          N  
ATOM   3888  CA  LYS A 268     -25.415   1.515 -11.878  1.00  4.470          C  
ATOM   3889  C   LYS A 268     -24.046   1.910 -11.351  1.00  4.400          C  
ATOM   3890  O   LYS A 268     -23.847   2.910 -10.645  1.00  4.340          O  
ATOM   3891  CB  LYS A 268     -26.229   0.762 -10.825  1.00  6.350          C  
ATOM   3892  CG  LYS A 268     -27.577   0.220 -11.328  1.00  6.350          C  
ATOM   3893  CD  LYS A 268     -28.551   1.338 -11.709  1.00  6.350          C  
ATOM   3894  CE  LYS A 268     -29.920   0.790 -12.096  1.00  6.350          C  
ATOM   3895  NZ  LYS A 268     -29.871   0.028 -13.379  1.00  6.350          N  
ATOM   3896  H   LYS A 268     -24.545  -0.163 -12.833  1.00  5.640          H  
ATOM   3897  HA  LYS A 268     -25.934   2.417 -12.198  1.00  5.360          H  
ATOM   3898 1HB  LYS A 268     -25.644  -0.087 -10.460  1.00  7.620          H  
ATOM   3899 2HB  LYS A 268     -26.420   1.417  -9.976  1.00  7.620          H  
ATOM   3900 1HG  LYS A 268     -27.391  -0.405 -12.200  1.00  7.620          H  
ATOM   3901 2HG  LYS A 268     -28.028  -0.394 -10.551  1.00  7.620          H  
ATOM   3902 1HD  LYS A 268     -28.661   2.034 -10.876  1.00  7.620          H  
ATOM   3903 2HD  LYS A 268     -28.162   1.886 -12.570  1.00  7.620          H  
ATOM   3904 1HE  LYS A 268     -30.280   0.134 -11.307  1.00  7.620          H  
ATOM   3905 2HE  LYS A 268     -30.614   1.622 -12.208  1.00  7.620          H  
ATOM   3906 1HZ  LYS A 268     -30.791  -0.314 -13.608  1.00  7.620          H  
ATOM   3907 2HZ  LYS A 268     -29.542   0.640 -14.120  1.00  7.620          H  
ATOM   3908 3HZ  LYS A 268     -29.237  -0.757 -13.288  1.00  7.620          H  
ATOM   3909  N   GLU A 269     -23.079   1.165 -11.864  1.00  4.710          N  
ATOM   3910  CA  GLU A 269     -21.659   1.238 -11.548  1.00  4.940          C  
ATOM   3911  C   GLU A 269     -20.969   2.497 -12.088  1.00  4.590          C  
ATOM   3912  O   GLU A 269     -19.745   2.562 -12.159  1.00  4.630          O  
ATOM   3913  CB  GLU A 269     -20.931  -0.014 -12.045  1.00  6.820          C  
ATOM   3914  CG  GLU A 269     -21.285  -1.310 -11.284  1.00  6.820          C  
ATOM   3915  CD  GLU A 269     -22.579  -1.983 -11.702  1.00  6.820          C  
ATOM   3916  OE1 GLU A 269     -23.369  -1.374 -12.404  1.00  6.820          O  
ATOM   3917  OE2 GLU A 269     -22.778  -3.108 -11.322  1.00  6.820          O  
ATOM   3918  H   GLU A 269     -23.401   0.388 -12.453  1.00  5.650          H  
ATOM   3919  HA  GLU A 269     -21.568   1.247 -10.464  1.00  5.930          H  
ATOM   3920 1HB  GLU A 269     -21.133  -0.156 -13.092  1.00  8.190          H  
ATOM   3921 2HB  GLU A 269     -19.855   0.131 -11.948  1.00  8.190          H  
ATOM   3922 1HG  GLU A 269     -20.473  -2.012 -11.406  1.00  8.190          H  
ATOM   3923 2HG  GLU A 269     -21.345  -1.068 -10.223  1.00  8.190          H  
ATOM   3924  N   GLU A 270     -21.750   3.529 -12.429  1.00  4.540          N  
ATOM   3925  CA  GLU A 270     -21.204   4.819 -12.814  1.00  4.610          C  
ATOM   3926  C   GLU A 270     -20.418   5.372 -11.628  1.00  4.050          C  
ATOM   3927  O   GLU A 270     -19.455   6.132 -11.832  1.00  4.260          O  
ATOM   3928  CB  GLU A 270     -22.292   5.816 -13.225  1.00  6.430          C  
ATOM   3929  CG  GLU A 270     -23.002   5.505 -14.542  1.00  6.430          C  
ATOM   3930  CD  GLU A 270     -23.977   6.602 -14.935  1.00  6.430          C  
ATOM   3931  OE1 GLU A 270     -24.182   7.488 -14.142  1.00  6.430          O  
ATOM   3932  OE2 GLU A 270     -24.510   6.551 -16.026  1.00  6.430          O  
ATOM   3933  H   GLU A 270     -22.753   3.424 -12.352  1.00  5.450          H  
ATOM   3934  HA  GLU A 270     -20.522   4.682 -13.653  1.00  5.530          H  
ATOM   3935 1HB  GLU A 270     -23.054   5.851 -12.443  1.00  7.710          H  
ATOM   3936 2HB  GLU A 270     -21.861   6.813 -13.302  1.00  7.710          H  
ATOM   3937 1HG  GLU A 270     -22.256   5.389 -15.328  1.00  7.710          H  
ATOM   3938 2HG  GLU A 270     -23.538   4.559 -14.442  1.00  7.710          H  
ATOM   3939  N   GLU A 271     -20.801   4.910 -10.405  1.00  3.670          N  
ATOM   3940  CA  GLU A 271     -20.207   5.293  -9.116  1.00  3.220          C  
ATOM   3941  C   GLU A 271     -18.708   5.019  -9.077  1.00  2.730          C  
ATOM   3942  O   GLU A 271     -17.984   5.634  -8.294  1.00  2.510          O  
ATOM   3943  CB  GLU A 271     -20.855   4.545  -7.945  1.00  4.690          C  
ATOM   3944  CG  GLU A 271     -20.542   3.046  -7.872  1.00  4.690          C  
ATOM   3945  CD  GLU A 271     -21.215   2.354  -6.717  1.00  4.690          C  
ATOM   3946  OE1 GLU A 271     -21.831   3.020  -5.918  1.00  4.690          O  
ATOM   3947  OE2 GLU A 271     -21.099   1.155  -6.629  1.00  4.690          O  
ATOM   3948  H   GLU A 271     -21.621   4.283 -10.392  1.00  4.400          H  
ATOM   3949  HA  GLU A 271     -20.367   6.353  -8.960  1.00  3.860          H  
ATOM   3950 1HB  GLU A 271     -20.533   4.998  -7.007  1.00  5.630          H  
ATOM   3951 2HB  GLU A 271     -21.938   4.652  -8.005  1.00  5.630          H  
ATOM   3952 1HG  GLU A 271     -20.859   2.584  -8.792  1.00  5.630          H  
ATOM   3953 2HG  GLU A 271     -19.471   2.898  -7.776  1.00  5.630          H  
ATOM   3954  N   VAL A 272     -18.223   4.150  -9.965  1.00  2.830          N  
ATOM   3955  CA  VAL A 272     -16.809   3.829 -10.047  1.00  2.730          C  
ATOM   3956  C   VAL A 272     -16.019   5.115 -10.271  1.00  2.570          C  
ATOM   3957  O   VAL A 272     -14.879   5.211  -9.841  1.00  2.510          O  
ATOM   3958  CB  VAL A 272     -16.539   2.801 -11.164  1.00  3.860          C  
ATOM   3959  CG1 VAL A 272     -15.011   2.629 -11.414  1.00  3.860          C  
ATOM   3960  CG2 VAL A 272     -17.146   1.450 -10.738  1.00  3.860          C  
ATOM   3961  H   VAL A 272     -18.864   3.686 -10.617  1.00  3.400          H  
ATOM   3962  HA  VAL A 272     -16.494   3.386  -9.102  1.00  3.280          H  
ATOM   3963  HB  VAL A 272     -17.005   3.144 -12.089  1.00  4.630          H  
ATOM   3964 1HG1 VAL A 272     -14.854   1.893 -12.192  1.00  4.630          H  
ATOM   3965 2HG1 VAL A 272     -14.558   3.565 -11.721  1.00  4.630          H  
ATOM   3966 3HG1 VAL A 272     -14.523   2.281 -10.493  1.00  4.630          H  
ATOM   3967 1HG2 VAL A 272     -16.977   0.715 -11.520  1.00  4.630          H  
ATOM   3968 2HG2 VAL A 272     -16.662   1.121  -9.821  1.00  4.630          H  
ATOM   3969 3HG2 VAL A 272     -18.210   1.552 -10.561  1.00  4.630          H  
ATOM   3970  N   VAL A 273     -16.563   6.048 -11.051  1.00  2.710          N  
ATOM   3971  CA  VAL A 273     -15.887   7.307 -11.297  1.00  2.790          C  
ATOM   3972  C   VAL A 273     -16.636   8.414 -10.534  1.00  2.510          C  
ATOM   3973  O   VAL A 273     -16.035   9.267  -9.881  1.00  2.400          O  
ATOM   3974  CB  VAL A 273     -15.842   7.608 -12.802  1.00  3.870          C  
ATOM   3975  CG1 VAL A 273     -15.157   8.960 -13.058  1.00  3.870          C  
ATOM   3976  CG2 VAL A 273     -15.135   6.484 -13.504  1.00  3.870          C  
ATOM   3977  H   VAL A 273     -17.504   5.908 -11.427  1.00  3.250          H  
ATOM   3978  HA  VAL A 273     -14.866   7.246 -10.918  1.00  3.350          H  
ATOM   3979  HB  VAL A 273     -16.862   7.686 -13.184  1.00  4.650          H  
ATOM   3980 1HG1 VAL A 273     -15.145   9.172 -14.126  1.00  4.650          H  
ATOM   3981 2HG1 VAL A 273     -15.699   9.744 -12.550  1.00  4.650          H  
ATOM   3982 3HG1 VAL A 273     -14.129   8.935 -12.688  1.00  4.650          H  
ATOM   3983 1HG2 VAL A 273     -15.118   6.692 -14.551  1.00  4.650          H  
ATOM   3984 2HG2 VAL A 273     -14.145   6.411 -13.134  1.00  4.650          H  
ATOM   3985 3HG2 VAL A 273     -15.655   5.545 -13.327  1.00  4.650          H  
ATOM   3986  N   ALA A 274     -17.968   8.406 -10.634  1.00  2.650          N  
ATOM   3987  CA  ALA A 274     -18.812   9.450 -10.055  1.00  2.920          C  
ATOM   3988  C   ALA A 274     -18.659   9.599  -8.531  1.00  2.410          C  
ATOM   3989  O   ALA A 274     -18.872  10.689  -8.003  1.00  2.770          O  
ATOM   3990  CB  ALA A 274     -20.275   9.192 -10.402  1.00  3.980          C  
ATOM   3991  H   ALA A 274     -18.420   7.655 -11.155  1.00  3.180          H  
ATOM   3992  HA  ALA A 274     -18.513  10.397 -10.508  1.00  3.500          H  
ATOM   3993 1HB  ALA A 274     -20.888  10.003 -10.012  1.00  4.780          H  
ATOM   3994 2HB  ALA A 274     -20.385   9.138 -11.485  1.00  4.780          H  
ATOM   3995 3HB  ALA A 274     -20.598   8.271  -9.972  1.00  4.780          H  
ATOM   3996  N   GLY A 275     -18.292   8.528  -7.813  1.00  1.790          N  
ATOM   3997  CA  GLY A 275     -18.164   8.546  -6.367  1.00  1.660          C  
ATOM   3998  C   GLY A 275     -16.838   9.094  -5.823  1.00  1.120          C  
ATOM   3999  O   GLY A 275     -16.598   8.998  -4.619  1.00  1.350          O  
ATOM   4000  H   GLY A 275     -18.134   7.615  -8.239  1.00  2.150          H  
ATOM   4001 1HA  GLY A 275     -18.984   9.128  -5.947  1.00  1.990          H  
ATOM   4002 2HA  GLY A 275     -18.295   7.528  -6.004  1.00  1.990          H  
ATOM   4003  N   LEU A 276     -15.969   9.652  -6.667  1.00  1.000          N  
ATOM   4004  CA  LEU A 276     -14.689  10.140  -6.136  1.00  1.220          C  
ATOM   4005  C   LEU A 276     -14.859  11.032  -4.910  1.00  1.220          C  
ATOM   4006  O   LEU A 276     -15.529  12.065  -4.951  1.00  1.480          O  
ATOM   4007  CB  LEU A 276     -14.019  10.998  -7.215  1.00  1.620          C  
ATOM   4008  CG  LEU A 276     -13.375  10.318  -8.394  1.00  1.620          C  
ATOM   4009  CD1 LEU A 276     -13.276  11.335  -9.507  1.00  1.620          C  
ATOM   4010  CD2 LEU A 276     -11.923   9.866  -8.004  1.00  1.620          C  
ATOM   4011  H   LEU A 276     -16.174   9.700  -7.673  1.00  1.200          H  
ATOM   4012  HA  LEU A 276     -14.068   9.290  -5.863  1.00  1.460          H  
ATOM   4013 1HB  LEU A 276     -14.757  11.703  -7.595  1.00  1.940          H  
ATOM   4014 2HB  LEU A 276     -13.249  11.556  -6.730  1.00  1.940          H  
ATOM   4015  HG  LEU A 276     -13.967   9.472  -8.706  1.00  1.940          H  
ATOM   4016 1HD1 LEU A 276     -12.845  10.906 -10.371  1.00  1.940          H  
ATOM   4017 2HD1 LEU A 276     -14.281  11.674  -9.756  1.00  1.940          H  
ATOM   4018 3HD1 LEU A 276     -12.686  12.164  -9.181  1.00  1.940          H  
ATOM   4019 1HD2 LEU A 276     -11.441   9.391  -8.849  1.00  1.940          H  
ATOM   4020 2HD2 LEU A 276     -11.348  10.736  -7.701  1.00  1.940          H  
ATOM   4021 3HD2 LEU A 276     -11.946   9.178  -7.182  1.00  1.940          H  
ATOM   4022  N   GLY A 277     -14.191  10.641  -3.825  1.00  1.420          N  
ATOM   4023  CA  GLY A 277     -14.170  11.361  -2.561  1.00  1.740          C  
ATOM   4024  C   GLY A 277     -15.356  11.119  -1.623  1.00  1.490          C  
ATOM   4025  O   GLY A 277     -15.394  11.676  -0.524  1.00  1.840          O  
ATOM   4026  H   GLY A 277     -13.668   9.762  -3.857  1.00  1.700          H  
ATOM   4027 1HA  GLY A 277     -13.265  11.067  -2.043  1.00  2.090          H  
ATOM   4028 2HA  GLY A 277     -14.075  12.427  -2.756  1.00  2.090          H  
ATOM   4029  N   SER A 278     -16.332  10.294  -2.006  1.00  1.290          N  
ATOM   4030  CA  SER A 278     -17.454  10.111  -1.090  1.00  1.680          C  
ATOM   4031  C   SER A 278     -18.028   8.679  -1.061  1.00  2.290          C  
ATOM   4032  O   SER A 278     -18.696   8.263  -2.013  1.00  2.880          O  
ATOM   4033  CB  SER A 278     -18.563  11.070  -1.440  1.00  2.200          C  
ATOM   4034  OG  SER A 278     -19.637  10.906  -0.561  1.00  2.200          O  
ATOM   4035  H   SER A 278     -16.312   9.842  -2.925  1.00  1.550          H  
ATOM   4036  HA  SER A 278     -17.111  10.403  -0.117  1.00  2.020          H  
ATOM   4037 1HB  SER A 278     -18.190  12.093  -1.386  1.00  2.640          H  
ATOM   4038 2HB  SER A 278     -18.889  10.890  -2.463  1.00  2.640          H  
ATOM   4039  HG  SER A 278     -20.298  11.545  -0.829  1.00  2.640          H  
ATOM   4040  N   PHE A 279     -17.823   7.914   0.036  1.00  2.440          N  
ATOM   4041  CA  PHE A 279     -17.050   8.279   1.231  1.00  2.400          C  
ATOM   4042  C   PHE A 279     -15.571   8.208   0.898  1.00  1.630          C  
ATOM   4043  O   PHE A 279     -15.155   7.343   0.132  1.00  2.130          O  
ATOM   4044  CB  PHE A 279     -17.355   7.325   2.382  1.00  3.380          C  
ATOM   4045  CG  PHE A 279     -18.711   7.532   2.971  1.00  3.380          C  
ATOM   4046  CD1 PHE A 279     -19.779   6.731   2.598  1.00  3.380          C  
ATOM   4047  CD2 PHE A 279     -18.927   8.534   3.904  1.00  3.380          C  
ATOM   4048  CE1 PHE A 279     -21.029   6.928   3.146  1.00  3.380          C  
ATOM   4049  CE2 PHE A 279     -20.174   8.731   4.452  1.00  3.380          C  
ATOM   4050  CZ  PHE A 279     -21.227   7.928   4.072  1.00  3.380          C  
ATOM   4051  H   PHE A 279     -18.250   7.001   0.032  1.00  2.930          H  
ATOM   4052  HA  PHE A 279     -17.316   9.275   1.572  1.00  2.880          H  
ATOM   4053 1HB  PHE A 279     -17.283   6.298   2.034  1.00  4.050          H  
ATOM   4054 2HB  PHE A 279     -16.612   7.456   3.170  1.00  4.050          H  
ATOM   4055  HD1 PHE A 279     -19.627   5.938   1.867  1.00  4.050          H  
ATOM   4056  HD2 PHE A 279     -18.097   9.173   4.210  1.00  4.050          H  
ATOM   4057  HE1 PHE A 279     -21.862   6.293   2.845  1.00  4.050          H  
ATOM   4058  HE2 PHE A 279     -20.330   9.523   5.187  1.00  4.050          H  
ATOM   4059  HZ  PHE A 279     -22.214   8.084   4.504  1.00  4.050          H  
ATOM   4060  N   TRP A 280     -14.763   9.074   1.489  1.00  0.950          N  
ATOM   4061  CA  TRP A 280     -13.340   9.034   1.185  1.00  1.200          C  
ATOM   4062  C   TRP A 280     -12.716   7.668   1.395  1.00  0.930          C  
ATOM   4063  O   TRP A 280     -12.717   7.120   2.497  1.00  0.990          O  
ATOM   4064  CB  TRP A 280     -12.584  10.038   2.062  1.00  1.580          C  
ATOM   4065  CG  TRP A 280     -12.734  11.460   1.649  1.00  1.580          C  
ATOM   4066  CD1 TRP A 280     -13.486  12.464   2.188  1.00  1.580          C  
ATOM   4067  CD2 TRP A 280     -12.054  12.031   0.550  1.00  1.580          C  
ATOM   4068  NE1 TRP A 280     -13.294  13.626   1.461  1.00  1.580          N  
ATOM   4069  CE2 TRP A 280     -12.442  13.366   0.467  1.00  1.580          C  
ATOM   4070  CE3 TRP A 280     -11.159  11.528  -0.374  1.00  1.580          C  
ATOM   4071  CZ2 TRP A 280     -11.982  14.171  -0.488  1.00  1.580          C  
ATOM   4072  CZ3 TRP A 280     -10.702  12.354  -1.338  1.00  1.580          C  
ATOM   4073  CH2 TRP A 280     -11.104  13.640  -1.389  1.00  1.580          C  
ATOM   4074  H   TRP A 280     -15.132   9.776   2.113  1.00  1.140          H  
ATOM   4075  HA  TRP A 280     -13.212   9.311   0.137  1.00  1.440          H  
ATOM   4076 1HB  TRP A 280     -12.931   9.942   3.084  1.00  1.900          H  
ATOM   4077 2HB  TRP A 280     -11.524   9.788   2.058  1.00  1.900          H  
ATOM   4078  HD1 TRP A 280     -14.135  12.371   3.051  1.00  1.900          H  
ATOM   4079  HE1 TRP A 280     -13.708  14.576   1.598  1.00  1.900          H  
ATOM   4080  HE3 TRP A 280     -10.833  10.486  -0.340  1.00  1.900          H  
ATOM   4081  HZ2 TRP A 280     -12.299  15.208  -0.539  1.00  1.900          H  
ATOM   4082  HZ3 TRP A 280     -10.006  11.950  -2.070  1.00  1.900          H  
ATOM   4083  HH2 TRP A 280     -10.726  14.258  -2.168  1.00  1.900          H  
ATOM   4084  N   HIS A 281     -12.068   7.148   0.347  1.00  0.800          N  
ATOM   4085  CA  HIS A 281     -11.403   5.852   0.403  1.00  0.750          C  
ATOM   4086  C   HIS A 281     -10.330   5.888   1.457  1.00  0.660          C  
ATOM   4087  O   HIS A 281     -10.163   4.951   2.242  1.00  0.930          O  
ATOM   4088  CB  HIS A 281     -10.788   5.465  -0.938  1.00  1.070          C  
ATOM   4089  CG  HIS A 281     -10.132   4.130  -0.912  1.00  1.070          C  
ATOM   4090  ND1 HIS A 281     -10.838   2.940  -0.870  1.00  1.070          N  
ATOM   4091  CD2 HIS A 281      -8.837   3.801  -0.904  1.00  1.070          C  
ATOM   4092  CE1 HIS A 281      -9.982   1.933  -0.850  1.00  1.070          C  
ATOM   4093  NE2 HIS A 281      -8.757   2.426  -0.874  1.00  1.070          N  
ATOM   4094  H   HIS A 281     -12.066   7.646  -0.549  1.00  0.960          H  
ATOM   4095  HA  HIS A 281     -12.121   5.083   0.682  1.00  0.900          H  
ATOM   4096 1HB  HIS A 281     -11.561   5.464  -1.712  1.00  1.280          H  
ATOM   4097 2HB  HIS A 281     -10.042   6.206  -1.222  1.00  1.280          H  
ATOM   4098  HD1 HIS A 281     -11.785   2.843  -0.559  1.00  1.280          H  
ATOM   4099  HD2 HIS A 281      -7.936   4.404  -0.928  1.00  1.280          H  
ATOM   4100  HE1 HIS A 281     -10.339   0.902  -0.823  1.00  1.280          H  
ATOM   4101  N   THR A 282      -9.640   7.027   1.503  1.00  0.570          N  
ATOM   4102  CA  THR A 282      -8.501   7.285   2.357  1.00  0.570          C  
ATOM   4103  C   THR A 282      -8.806   7.268   3.834  1.00  0.540          C  
ATOM   4104  O   THR A 282      -7.896   7.355   4.651  1.00  0.720          O  
ATOM   4105  CB  THR A 282      -7.848   8.609   1.952  1.00  0.800          C  
ATOM   4106  OG1 THR A 282      -8.793   9.659   1.985  1.00  0.800          O  
ATOM   4107  CG2 THR A 282      -7.364   8.475   0.606  1.00  0.800          C  
ATOM   4108  H   THR A 282      -9.889   7.762   0.851  1.00  0.680          H  
ATOM   4109  HA  THR A 282      -7.775   6.502   2.175  1.00  0.680          H  
ATOM   4110  HB  THR A 282      -7.026   8.836   2.631  1.00  0.960          H  
ATOM   4111  HG1 THR A 282      -8.328  10.505   2.021  1.00  0.960          H  
ATOM   4112 1HG2 THR A 282      -6.895   9.384   0.301  1.00  0.960          H  
ATOM   4113 2HG2 THR A 282      -6.662   7.675   0.621  1.00  0.960          H  
ATOM   4114 3HG2 THR A 282      -8.173   8.246  -0.083  1.00  0.960          H  
ATOM   4115  N   PHE A 283     -10.074   7.142   4.191  1.00  0.470          N  
ATOM   4116  CA  PHE A 283     -10.461   6.977   5.564  1.00  0.620          C  
ATOM   4117  C   PHE A 283     -10.119   5.563   6.076  1.00  0.660          C  
ATOM   4118  O   PHE A 283      -9.776   5.393   7.248  1.00  0.880          O  
ATOM   4119  CB  PHE A 283     -11.950   7.249   5.745  1.00  0.810          C  
ATOM   4120  CG  PHE A 283     -12.388   7.162   7.169  1.00  0.810          C  
ATOM   4121  CD1 PHE A 283     -11.778   7.922   8.167  1.00  0.810          C  
ATOM   4122  CD2 PHE A 283     -13.429   6.322   7.524  1.00  0.810          C  
ATOM   4123  CE1 PHE A 283     -12.190   7.799   9.470  1.00  0.810          C  
ATOM   4124  CE2 PHE A 283     -13.839   6.215   8.823  1.00  0.810          C  
ATOM   4125  CZ  PHE A 283     -13.216   6.950   9.798  1.00  0.810          C  
ATOM   4126  H   PHE A 283     -10.815   7.108   3.482  1.00  0.560          H  
ATOM   4127  HA  PHE A 283      -9.900   7.696   6.156  1.00  0.740          H  
ATOM   4128 1HB  PHE A 283     -12.220   8.194   5.333  1.00  0.970          H  
ATOM   4129 2HB  PHE A 283     -12.504   6.499   5.174  1.00  0.970          H  
ATOM   4130  HD1 PHE A 283     -10.958   8.598   7.926  1.00  0.970          H  
ATOM   4131  HD2 PHE A 283     -13.925   5.735   6.754  1.00  0.970          H  
ATOM   4132  HE1 PHE A 283     -11.700   8.367  10.250  1.00  0.970          H  
ATOM   4133  HE2 PHE A 283     -14.656   5.543   9.085  1.00  0.970          H  
ATOM   4134  HZ  PHE A 283     -13.537   6.861  10.834  1.00  0.970          H  
ATOM   4135  N   THR A 284     -10.301   4.532   5.218  1.00  0.580          N  
ATOM   4136  CA  THR A 284     -10.198   3.129   5.638  1.00  0.680          C  
ATOM   4137  C   THR A 284      -9.102   2.272   4.983  1.00  0.630          C  
ATOM   4138  O   THR A 284      -9.221   1.044   4.968  1.00  0.990          O  
ATOM   4139  CB  THR A 284     -11.534   2.395   5.407  1.00  0.910          C  
ATOM   4140  OG1 THR A 284     -11.882   2.426   4.017  1.00  0.910          O  
ATOM   4141  CG2 THR A 284     -12.616   3.105   6.182  1.00  0.910          C  
ATOM   4142  H   THR A 284     -10.520   4.712   4.236  1.00  0.700          H  
ATOM   4143  HA  THR A 284     -10.000   3.126   6.710  1.00  0.820          H  
ATOM   4144  HB  THR A 284     -11.454   1.367   5.737  1.00  1.090          H  
ATOM   4145  HG1 THR A 284     -11.325   1.796   3.541  1.00  1.090          H  
ATOM   4146 1HG2 THR A 284     -13.566   2.600   6.028  1.00  1.090          H  
ATOM   4147 2HG2 THR A 284     -12.367   3.110   7.246  1.00  1.090          H  
ATOM   4148 3HG2 THR A 284     -12.687   4.112   5.826  1.00  1.090          H  
ATOM   4149  N   ILE A 285      -8.057   2.870   4.420  1.00  0.620          N  
ATOM   4150  CA  ILE A 285      -6.987   2.056   3.822  1.00  0.600          C  
ATOM   4151  C   ILE A 285      -6.382   1.194   4.939  1.00  0.610          C  
ATOM   4152  O   ILE A 285      -6.142   1.686   6.048  1.00  0.700          O  
ATOM   4153  CB  ILE A 285      -5.933   2.935   3.115  1.00  0.850          C  
ATOM   4154  CG1 ILE A 285      -6.576   3.636   1.883  1.00  0.850          C  
ATOM   4155  CG2 ILE A 285      -4.718   2.090   2.682  1.00  0.850          C  
ATOM   4156  CD1 ILE A 285      -5.734   4.756   1.250  1.00  0.850          C  
ATOM   4157  H   ILE A 285      -8.008   3.880   4.423  1.00  0.740          H  
ATOM   4158  HA  ILE A 285      -7.422   1.390   3.076  1.00  0.720          H  
ATOM   4159  HB  ILE A 285      -5.630   3.701   3.792  1.00  1.020          H  
ATOM   4160 1HG1 ILE A 285      -6.753   2.876   1.127  1.00  1.020          H  
ATOM   4161 2HG1 ILE A 285      -7.540   4.050   2.177  1.00  1.020          H  
ATOM   4162 1HG2 ILE A 285      -3.994   2.729   2.203  1.00  1.020          H  
ATOM   4163 2HG2 ILE A 285      -4.248   1.618   3.548  1.00  1.020          H  
ATOM   4164 3HG2 ILE A 285      -5.039   1.317   1.979  1.00  1.020          H  
ATOM   4165 1HD1 ILE A 285      -6.264   5.168   0.407  1.00  1.020          H  
ATOM   4166 2HD1 ILE A 285      -5.579   5.519   1.964  1.00  1.020          H  
ATOM   4167 3HD1 ILE A 285      -4.774   4.384   0.915  1.00  1.020          H  
ATOM   4168  N   ARG A 286      -6.218  -0.106   4.669  1.00  0.540          N  
ATOM   4169  CA  ARG A 286      -5.772  -1.097   5.646  1.00  0.530          C  
ATOM   4170  C   ARG A 286      -4.332  -0.886   6.104  1.00  0.550          C  
ATOM   4171  O   ARG A 286      -3.444  -0.598   5.292  1.00  0.560          O  
ATOM   4172  CB  ARG A 286      -5.938  -2.491   5.047  1.00  0.750          C  
ATOM   4173  CG  ARG A 286      -5.897  -3.678   6.015  1.00  0.750          C  
ATOM   4174  CD  ARG A 286      -6.155  -4.961   5.296  1.00  0.750          C  
ATOM   4175  NE  ARG A 286      -7.519  -5.006   4.706  1.00  0.750          N  
ATOM   4176  CZ  ARG A 286      -7.979  -5.963   3.866  1.00  0.750          C  
ATOM   4177  NH1 ARG A 286      -7.211  -6.982   3.534  1.00  0.750          N  
ATOM   4178  NH2 ARG A 286      -9.202  -5.877   3.367  1.00  0.750          N  
ATOM   4179  H   ARG A 286      -6.370  -0.440   3.715  1.00  0.650          H  
ATOM   4180  HA  ARG A 286      -6.422  -1.018   6.520  1.00  0.640          H  
ATOM   4181 1HB  ARG A 286      -6.882  -2.527   4.509  1.00  0.900          H  
ATOM   4182 2HB  ARG A 286      -5.161  -2.645   4.320  1.00  0.900          H  
ATOM   4183 1HG  ARG A 286      -4.919  -3.739   6.497  1.00  0.900          H  
ATOM   4184 2HG  ARG A 286      -6.670  -3.556   6.773  1.00  0.900          H  
ATOM   4185 1HD  ARG A 286      -5.424  -5.075   4.501  1.00  0.900          H  
ATOM   4186 2HD  ARG A 286      -6.057  -5.782   6.001  1.00  0.900          H  
ATOM   4187  HE  ARG A 286      -8.147  -4.242   4.928  1.00  0.900          H  
ATOM   4188 1HH1 ARG A 286      -6.276  -7.057   3.910  1.00  0.900          H  
ATOM   4189 2HH1 ARG A 286      -7.554  -7.694   2.908  1.00  0.900          H  
ATOM   4190 1HH2 ARG A 286      -9.825  -5.082   3.596  1.00  0.900          H  
ATOM   4191 2HH2 ARG A 286      -9.544  -6.582   2.736  1.00  0.900          H  
ATOM   4192  N   ILE A 287      -4.090  -1.082   7.406  1.00  0.610          N  
ATOM   4193  CA  ILE A 287      -2.746  -0.954   7.980  1.00  0.700          C  
ATOM   4194  C   ILE A 287      -2.122  -2.321   8.263  1.00  0.680          C  
ATOM   4195  O   ILE A 287      -2.594  -3.051   9.131  1.00  0.740          O  
ATOM   4196  CB  ILE A 287      -2.794  -0.195   9.339  1.00  0.940          C  
ATOM   4197  CG1 ILE A 287      -3.388   1.198   9.170  1.00  0.940          C  
ATOM   4198  CG2 ILE A 287      -1.368  -0.095   9.920  1.00  0.940          C  
ATOM   4199  CD1 ILE A 287      -3.749   1.937  10.472  1.00  0.940          C  
ATOM   4200  H   ILE A 287      -4.885  -1.335   8.003  1.00  0.730          H  
ATOM   4201  HA  ILE A 287      -2.107  -0.419   7.276  1.00  0.840          H  
ATOM   4202  HB  ILE A 287      -3.427  -0.729  10.019  1.00  1.130          H  
ATOM   4203 1HG1 ILE A 287      -2.657   1.798   8.642  1.00  1.130          H  
ATOM   4204 2HG1 ILE A 287      -4.292   1.122   8.562  1.00  1.130          H  
ATOM   4205 1HG2 ILE A 287      -1.391   0.412  10.870  1.00  1.130          H  
ATOM   4206 2HG2 ILE A 287      -0.938  -1.084  10.073  1.00  1.130          H  
ATOM   4207 3HG2 ILE A 287      -0.728   0.464   9.228  1.00  1.130          H  
ATOM   4208 1HD1 ILE A 287      -4.154   2.918  10.220  1.00  1.130          H  
ATOM   4209 2HD1 ILE A 287      -4.503   1.365  11.014  1.00  1.130          H  
ATOM   4210 3HD1 ILE A 287      -2.875   2.073  11.102  1.00  1.130          H  
ATOM   4211  N   LYS A 288      -1.046  -2.664   7.565  1.00  0.690          N  
ATOM   4212  CA  LYS A 288      -0.400  -3.958   7.787  1.00  0.710          C  
ATOM   4213  C   LYS A 288       0.252  -4.047   9.185  1.00  0.760          C  
ATOM   4214  O   LYS A 288       0.933  -3.113   9.638  1.00  1.090          O  
ATOM   4215  CB  LYS A 288       0.582  -4.258   6.646  1.00  0.990          C  
ATOM   4216  CG  LYS A 288      -0.106  -4.583   5.290  1.00  0.990          C  
ATOM   4217  CD  LYS A 288       0.933  -4.996   4.193  1.00  0.990          C  
ATOM   4218  CE  LYS A 288       0.309  -4.995   2.779  1.00  0.990          C  
ATOM   4219  NZ  LYS A 288       1.286  -5.402   1.691  1.00  0.990          N  
ATOM   4220  H   LYS A 288      -0.685  -2.024   6.862  1.00  0.830          H  
ATOM   4221  HA  LYS A 288      -1.170  -4.729   7.752  1.00  0.850          H  
ATOM   4222 1HB  LYS A 288       1.143  -3.344   6.450  1.00  1.180          H  
ATOM   4223 2HB  LYS A 288       1.307  -5.001   6.904  1.00  1.180          H  
ATOM   4224 1HG  LYS A 288      -0.777  -5.425   5.448  1.00  1.180          H  
ATOM   4225 2HG  LYS A 288      -0.706  -3.741   4.958  1.00  1.180          H  
ATOM   4226 1HD  LYS A 288       1.781  -4.318   4.210  1.00  1.180          H  
ATOM   4227 2HD  LYS A 288       1.303  -6.004   4.411  1.00  1.180          H  
ATOM   4228 1HE  LYS A 288      -0.543  -5.654   2.756  1.00  1.180          H  
ATOM   4229 2HE  LYS A 288      -0.022  -3.982   2.566  1.00  1.180          H  
ATOM   4230 1HZ  LYS A 288       0.834  -5.343   0.752  1.00  1.180          H  
ATOM   4231 2HZ  LYS A 288       2.074  -4.773   1.691  1.00  1.180          H  
ATOM   4232 3HZ  LYS A 288       1.615  -6.345   1.831  1.00  1.180          H  
ATOM   4233  N   LEU A 289       0.053  -5.190   9.863  1.00  0.770          N  
ATOM   4234  CA  LEU A 289       0.594  -5.430  11.205  1.00  0.890          C  
ATOM   4235  C   LEU A 289       1.812  -6.349  11.201  1.00  0.850          C  
ATOM   4236  O   LEU A 289       2.774  -6.137  11.942  1.00  0.970          O  
ATOM   4237  CB  LEU A 289      -0.508  -6.053  12.085  1.00  1.200          C  
ATOM   4238  CG  LEU A 289      -0.159  -6.392  13.566  1.00  1.200          C  
ATOM   4239  CD1 LEU A 289       0.213  -5.127  14.337  1.00  1.200          C  
ATOM   4240  CD2 LEU A 289      -1.370  -7.064  14.205  1.00  1.200          C  
ATOM   4241  H   LEU A 289      -0.492  -5.939   9.428  1.00  0.920          H  
ATOM   4242  HA  LEU A 289       0.890  -4.469  11.618  1.00  1.070          H  
ATOM   4243 1HB  LEU A 289      -1.359  -5.373  12.093  1.00  1.440          H  
ATOM   4244 2HB  LEU A 289      -0.832  -6.984  11.614  1.00  1.440          H  
ATOM   4245  HG  LEU A 289       0.694  -7.077  13.597  1.00  1.440          H  
ATOM   4246 1HD1 LEU A 289       0.448  -5.390  15.367  1.00  1.440          H  
ATOM   4247 2HD1 LEU A 289       1.083  -4.657  13.885  1.00  1.440          H  
ATOM   4248 3HD1 LEU A 289      -0.624  -4.431  14.325  1.00  1.440          H  
ATOM   4249 1HD2 LEU A 289      -1.147  -7.325  15.242  1.00  1.440          H  
ATOM   4250 2HD2 LEU A 289      -2.210  -6.398  14.180  1.00  1.440          H  
ATOM   4251 3HD2 LEU A 289      -1.626  -7.963  13.661  1.00  1.440          H  
ATOM   4252  N   TYR A 290       1.752  -7.380  10.376  1.00  0.820          N  
ATOM   4253  CA  TYR A 290       2.796  -8.398  10.317  1.00  0.870          C  
ATOM   4254  C   TYR A 290       3.662  -8.304   9.057  1.00  0.840          C  
ATOM   4255  O   TYR A 290       3.240  -7.786   8.022  1.00  0.780          O  
ATOM   4256  CB  TYR A 290       2.159  -9.776  10.356  1.00  1.200          C  
ATOM   4257  CG  TYR A 290       1.389 -10.068  11.600  1.00  1.200          C  
ATOM   4258  CD1 TYR A 290       0.027 -10.084  11.526  1.00  1.200          C  
ATOM   4259  CD2 TYR A 290       2.026 -10.315  12.819  1.00  1.200          C  
ATOM   4260  CE1 TYR A 290      -0.706 -10.371  12.626  1.00  1.200          C  
ATOM   4261  CE2 TYR A 290       1.282 -10.599  13.938  1.00  1.200          C  
ATOM   4262  CZ  TYR A 290      -0.074 -10.637  13.847  1.00  1.200          C  
ATOM   4263  OH  TYR A 290      -0.832 -10.940  14.944  1.00  1.200          O  
ATOM   4264  H   TYR A 290       0.916  -7.485   9.799  1.00  0.980          H  
ATOM   4265  HA  TYR A 290       3.449  -8.276  11.185  1.00  1.040          H  
ATOM   4266 1HB  TYR A 290       1.469  -9.856   9.520  1.00  1.440          H  
ATOM   4267 2HB  TYR A 290       2.900 -10.541  10.215  1.00  1.440          H  
ATOM   4268  HD1 TYR A 290      -0.468  -9.885  10.582  1.00  1.440          H  
ATOM   4269  HD2 TYR A 290       3.105 -10.292  12.898  1.00  1.440          H  
ATOM   4270  HE1 TYR A 290      -1.775 -10.399  12.540  1.00  1.440          H  
ATOM   4271  HE2 TYR A 290       1.775 -10.804  14.894  1.00  1.440          H  
ATOM   4272  HH  TYR A 290      -0.283 -10.982  15.760  1.00  1.440          H  
ATOM   4273  N   ALA A 291       4.874  -8.864   9.100  1.00  0.920          N  
ATOM   4274  CA  ALA A 291       5.713  -8.891   7.895  1.00  0.960          C  
ATOM   4275  C   ALA A 291       5.232  -9.941   6.894  1.00  0.950          C  
ATOM   4276  O   ALA A 291       5.852 -10.983   6.726  1.00  1.070          O  
ATOM   4277  CB  ALA A 291       7.160  -9.180   8.260  1.00  1.330          C  
ATOM   4278  H   ALA A 291       5.248  -9.249   9.974  1.00  1.100          H  
ATOM   4279  HA  ALA A 291       5.648  -7.925   7.407  1.00  1.150          H  
ATOM   4280 1HB  ALA A 291       7.755  -9.180   7.350  1.00  1.590          H  
ATOM   4281 2HB  ALA A 291       7.531  -8.417   8.940  1.00  1.590          H  
ATOM   4282 3HB  ALA A 291       7.229 -10.143   8.744  1.00  1.590          H  
ATOM   4283  N   CYS A 292       4.101  -9.671   6.256  1.00  0.840          N  
ATOM   4284  CA  CYS A 292       3.514 -10.588   5.273  1.00  0.830          C  
ATOM   4285  C   CYS A 292       2.482  -9.923   4.377  1.00  0.740          C  
ATOM   4286  O   CYS A 292       2.040  -8.802   4.630  1.00  0.730          O  
ATOM   4287  CB  CYS A 292       2.898 -11.797   5.952  1.00  1.170          C  
ATOM   4288  SG  CYS A 292       1.523 -11.458   7.042  1.00  1.170          S  
ATOM   4289  H   CYS A 292       3.657  -8.779   6.497  1.00  1.010          H  
ATOM   4290  HA  CYS A 292       4.317 -10.950   4.636  1.00  1.000          H  
ATOM   4291 1HB  CYS A 292       2.574 -12.524   5.203  1.00  1.400          H  
ATOM   4292 2HB  CYS A 292       3.648 -12.245   6.521  1.00  1.400          H  
ATOM   4293  HG  CYS A 292       0.659 -11.111   6.064  1.00  1.400          H  
ATOM   4294  N   CYS A 293       2.033 -10.637   3.350  1.00  0.720          N  
ATOM   4295  CA  CYS A 293       1.019 -10.076   2.470  1.00  0.690          C  
ATOM   4296  C   CYS A 293      -0.251  -9.787   3.257  1.00  0.690          C  
ATOM   4297  O   CYS A 293      -0.717 -10.638   4.010  1.00  0.720          O  
ATOM   4298  CB  CYS A 293       0.722 -11.030   1.331  1.00  0.980          C  
ATOM   4299  SG  CYS A 293       2.098 -11.271   0.206  1.00  0.980          S  
ATOM   4300  H   CYS A 293       2.394 -11.580   3.169  1.00  0.860          H  
ATOM   4301  HA  CYS A 293       1.401  -9.144   2.051  1.00  0.830          H  
ATOM   4302 1HB  CYS A 293       0.478 -11.990   1.758  1.00  1.170          H  
ATOM   4303 2HB  CYS A 293      -0.135 -10.684   0.759  1.00  1.170          H  
ATOM   4304  HG  CYS A 293       2.747 -12.159   1.006  1.00  1.170          H  
ATOM   4305  N   GLY A 294      -0.856  -8.615   3.010  1.00  0.720          N  
ATOM   4306  CA  GLY A 294      -2.058  -8.124   3.709  1.00  0.770          C  
ATOM   4307  C   GLY A 294      -3.212  -9.109   3.715  1.00  0.770          C  
ATOM   4308  O   GLY A 294      -3.996  -9.179   4.672  1.00  0.830          O  
ATOM   4309  H   GLY A 294      -0.419  -8.004   2.336  1.00  0.860          H  
ATOM   4310 1HA  GLY A 294      -1.802  -7.841   4.725  1.00  0.920          H  
ATOM   4311 2HA  GLY A 294      -2.392  -7.208   3.223  1.00  0.920          H  
ATOM   4312  N   LEU A 295      -3.256  -9.926   2.683  1.00  0.730          N  
ATOM   4313  CA  LEU A 295      -4.264 -10.937   2.447  1.00  0.770          C  
ATOM   4314  C   LEU A 295      -4.365 -11.978   3.550  1.00  0.770          C  
ATOM   4315  O   LEU A 295      -5.374 -12.681   3.651  1.00  0.910          O  
ATOM   4316  CB  LEU A 295      -3.941 -11.656   1.151  1.00  1.060          C  
ATOM   4317  CG  LEU A 295      -4.433 -11.068  -0.203  1.00  1.060          C  
ATOM   4318  CD1 LEU A 295      -5.930 -10.841  -0.208  1.00  1.060          C  
ATOM   4319  CD2 LEU A 295      -3.670  -9.782  -0.513  1.00  1.060          C  
ATOM   4320  H   LEU A 295      -2.539  -9.807   1.983  1.00  0.880          H  
ATOM   4321  HA  LEU A 295      -5.225 -10.438   2.394  1.00  0.920          H  
ATOM   4322 1HB  LEU A 295      -2.869 -11.670   1.084  1.00  1.270          H  
ATOM   4323 2HB  LEU A 295      -4.268 -12.674   1.239  1.00  1.270          H  
ATOM   4324  HG  LEU A 295      -4.234 -11.794  -0.967  1.00  1.270          H  
ATOM   4325 1HD1 LEU A 295      -6.215 -10.472  -1.187  1.00  1.270          H  
ATOM   4326 2HD1 LEU A 295      -6.441 -11.775  -0.004  1.00  1.270          H  
ATOM   4327 3HD1 LEU A 295      -6.216 -10.109   0.530  1.00  1.270          H  
ATOM   4328 1HD2 LEU A 295      -3.992  -9.406  -1.487  1.00  1.270          H  
ATOM   4329 2HD2 LEU A 295      -3.876  -9.029   0.241  1.00  1.270          H  
ATOM   4330 3HD2 LEU A 295      -2.600  -9.987  -0.545  1.00  1.270          H  
ATOM   4331  N   VAL A 296      -3.297 -12.153   4.326  1.00  0.700          N  
ATOM   4332  CA  VAL A 296      -3.309 -13.135   5.397  1.00  0.760          C  
ATOM   4333  C   VAL A 296      -3.077 -12.580   6.809  1.00  0.730          C  
ATOM   4334  O   VAL A 296      -2.762 -13.358   7.705  1.00  0.730          O  
ATOM   4335  CB  VAL A 296      -2.326 -14.294   5.108  1.00  1.040          C  
ATOM   4336  CG1 VAL A 296      -2.816 -15.090   3.897  1.00  1.040          C  
ATOM   4337  CG2 VAL A 296      -0.936 -13.736   4.834  1.00  1.040          C  
ATOM   4338  H   VAL A 296      -2.478 -11.552   4.185  1.00  0.840          H  
ATOM   4339  HA  VAL A 296      -4.299 -13.587   5.399  1.00  0.910          H  
ATOM   4340  HB  VAL A 296      -2.289 -14.961   5.966  1.00  1.250          H  
ATOM   4341 1HG1 VAL A 296      -2.133 -15.900   3.695  1.00  1.250          H  
ATOM   4342 2HG1 VAL A 296      -3.807 -15.492   4.105  1.00  1.250          H  
ATOM   4343 3HG1 VAL A 296      -2.870 -14.438   3.043  1.00  1.250          H  
ATOM   4344 1HG2 VAL A 296      -0.249 -14.550   4.633  1.00  1.250          H  
ATOM   4345 2HG2 VAL A 296      -0.967 -13.082   3.971  1.00  1.250          H  
ATOM   4346 3HG2 VAL A 296      -0.589 -13.176   5.698  1.00  1.250          H  
ATOM   4347  N   HIS A 297      -3.278 -11.277   7.071  1.00  0.770          N  
ATOM   4348  CA  HIS A 297      -3.028 -10.859   8.466  1.00  0.770          C  
ATOM   4349  C   HIS A 297      -4.131 -11.364   9.394  1.00  0.790          C  
ATOM   4350  O   HIS A 297      -3.920 -11.500  10.600  1.00  0.810          O  
ATOM   4351  CB  HIS A 297      -2.850  -9.340   8.640  1.00  1.080          C  
ATOM   4352  CG  HIS A 297      -1.569  -8.832   8.012  1.00  1.080          C  
ATOM   4353  ND1 HIS A 297      -0.788  -7.767   8.521  1.00  1.080          N  
ATOM   4354  CD2 HIS A 297      -0.960  -9.224   6.907  1.00  1.080          C  
ATOM   4355  CE1 HIS A 297       0.225  -7.599   7.691  1.00  1.080          C  
ATOM   4356  NE2 HIS A 297       0.132  -8.440   6.741  1.00  1.080          N  
ATOM   4357  H   HIS A 297      -3.545 -10.598   6.342  1.00  0.920          H  
ATOM   4358  HA  HIS A 297      -2.095 -11.310   8.798  1.00  0.920          H  
ATOM   4359 1HB  HIS A 297      -3.693  -8.827   8.168  1.00  1.290          H  
ATOM   4360 2HB  HIS A 297      -2.847  -9.084   9.699  1.00  1.290          H  
ATOM   4361  HD2 HIS A 297      -1.249 -10.007   6.244  1.00  1.290          H  
ATOM   4362  HE1 HIS A 297       1.015  -6.900   7.787  1.00  1.290          H  
ATOM   4363  HE2 HIS A 297       0.818  -8.508   5.969  1.00  1.290          H  
ATOM   4364  N   GLY A 298      -5.319 -11.625   8.841  1.00  0.820          N  
ATOM   4365  CA  GLY A 298      -6.435 -12.142   9.620  1.00  0.850          C  
ATOM   4366  C   GLY A 298      -6.068 -13.475  10.291  1.00  0.840          C  
ATOM   4367  O   GLY A 298      -6.120 -13.561  11.520  1.00  0.840          O  
ATOM   4368  H   GLY A 298      -5.455 -11.455   7.850  1.00  0.980          H  
ATOM   4369 1HA  GLY A 298      -6.712 -11.412  10.378  1.00  1.020          H  
ATOM   4370 2HA  GLY A 298      -7.302 -12.268   8.973  1.00  1.020          H  
ATOM   4371  N   PRO A 299      -5.740 -14.556   9.542  1.00  0.830          N  
ATOM   4372  CA  PRO A 299      -5.328 -15.822  10.115  1.00  0.830          C  
ATOM   4373  C   PRO A 299      -4.019 -15.718  10.910  1.00  0.800          C  
ATOM   4374  O   PRO A 299      -3.810 -16.512  11.823  1.00  0.810          O  
ATOM   4375  CB  PRO A 299      -5.232 -16.740   8.896  1.00  1.240          C  
ATOM   4376  CG  PRO A 299      -5.047 -15.821   7.724  1.00  1.240          C  
ATOM   4377  CD  PRO A 299      -5.849 -14.573   8.068  1.00  1.240          C  
ATOM   4378  HA  PRO A 299      -6.137 -16.177  10.772  1.00  1.000          H  
ATOM   4379 1HB  PRO A 299      -4.409 -17.450   9.029  1.00  1.490          H  
ATOM   4380 2HB  PRO A 299      -6.155 -17.337   8.819  1.00  1.490          H  
ATOM   4381 1HG  PRO A 299      -3.978 -15.613   7.586  1.00  1.490          H  
ATOM   4382 2HG  PRO A 299      -5.389 -16.291   6.808  1.00  1.490          H  
ATOM   4383 1HD  PRO A 299      -5.381 -13.754   7.600  1.00  1.490          H  
ATOM   4384 2HD  PRO A 299      -6.886 -14.665   7.747  1.00  1.490          H  
ATOM   4385  N   VAL A 300      -3.152 -14.727  10.629  1.00  0.780          N  
ATOM   4386  CA  VAL A 300      -1.951 -14.633  11.452  1.00  0.780          C  
ATOM   4387  C   VAL A 300      -2.372 -14.193  12.863  1.00  0.780          C  
ATOM   4388  O   VAL A 300      -1.874 -14.752  13.843  1.00  0.800          O  
ATOM   4389  CB  VAL A 300      -0.863 -13.722  10.868  1.00  1.090          C  
ATOM   4390  CG1 VAL A 300       0.286 -13.591  11.870  1.00  1.090          C  
ATOM   4391  CG2 VAL A 300      -0.309 -14.320   9.599  1.00  1.090          C  
ATOM   4392  H   VAL A 300      -3.260 -14.108   9.818  1.00  0.940          H  
ATOM   4393  HA  VAL A 300      -1.510 -15.626  11.527  1.00  0.940          H  
ATOM   4394  HB  VAL A 300      -1.286 -12.738  10.675  1.00  1.310          H  
ATOM   4395 1HG1 VAL A 300       1.054 -12.952  11.452  1.00  1.310          H  
ATOM   4396 2HG1 VAL A 300      -0.056 -13.175  12.801  1.00  1.310          H  
ATOM   4397 3HG1 VAL A 300       0.706 -14.572  12.058  1.00  1.310          H  
ATOM   4398 1HG2 VAL A 300       0.453 -13.657   9.204  1.00  1.310          H  
ATOM   4399 2HG2 VAL A 300       0.124 -15.290   9.822  1.00  1.310          H  
ATOM   4400 3HG2 VAL A 300      -1.080 -14.446   8.872  1.00  1.310          H  
ATOM   4401  N   GLU A 301      -3.271 -13.195  12.995  1.00  0.780          N  
ATOM   4402  CA  GLU A 301      -3.717 -12.862  14.352  1.00  0.810          C  
ATOM   4403  C   GLU A 301      -4.401 -14.080  14.995  1.00  0.840          C  
ATOM   4404  O   GLU A 301      -4.250 -14.308  16.201  1.00  0.880          O  
ATOM   4405  CB  GLU A 301      -4.669 -11.659  14.445  1.00  1.120          C  
ATOM   4406  CG  GLU A 301      -4.076 -10.299  14.231  1.00  1.120          C  
ATOM   4407  CD  GLU A 301      -5.019  -9.217  14.586  1.00  1.120          C  
ATOM   4408  OE1 GLU A 301      -6.059  -9.509  15.115  1.00  1.120          O  
ATOM   4409  OE2 GLU A 301      -4.719  -8.080  14.317  1.00  1.120          O  
ATOM   4410  H   GLU A 301      -3.619 -12.692  12.170  1.00  0.940          H  
ATOM   4411  HA  GLU A 301      -2.839 -12.619  14.945  1.00  0.970          H  
ATOM   4412 1HB  GLU A 301      -5.395 -11.744  13.654  1.00  1.350          H  
ATOM   4413 2HB  GLU A 301      -5.199 -11.676  15.396  1.00  1.350          H  
ATOM   4414 1HG  GLU A 301      -3.178 -10.194  14.819  1.00  1.350          H  
ATOM   4415 2HG  GLU A 301      -3.827 -10.202  13.183  1.00  1.350          H  
ATOM   4416  N   ALA A 302      -5.117 -14.910  14.207  1.00  0.840          N  
ATOM   4417  CA  ALA A 302      -5.728 -16.092  14.820  1.00  0.880          C  
ATOM   4418  C   ALA A 302      -4.617 -16.923  15.473  1.00  0.860          C  
ATOM   4419  O   ALA A 302      -4.786 -17.388  16.607  1.00  0.920          O  
ATOM   4420  CB  ALA A 302      -6.496 -16.938  13.801  1.00  1.220          C  
ATOM   4421  H   ALA A 302      -5.272 -14.661  13.222  1.00  1.010          H  
ATOM   4422  HA  ALA A 302      -6.417 -15.763  15.597  1.00  1.060          H  
ATOM   4423 1HB  ALA A 302      -6.938 -17.799  14.302  1.00  1.460          H  
ATOM   4424 2HB  ALA A 302      -7.283 -16.344  13.344  1.00  1.460          H  
ATOM   4425 3HB  ALA A 302      -5.821 -17.283  13.034  1.00  1.460          H  
ATOM   4426  N   ILE A 303      -3.451 -17.014  14.805  1.00  0.820          N  
ATOM   4427  CA  ILE A 303      -2.320 -17.739  15.370  1.00  0.820          C  
ATOM   4428  C   ILE A 303      -1.825 -17.053  16.634  1.00  0.850          C  
ATOM   4429  O   ILE A 303      -1.595 -17.714  17.649  1.00  0.870          O  
ATOM   4430  CB  ILE A 303      -1.087 -17.835  14.431  1.00  1.150          C  
ATOM   4431  CG1 ILE A 303      -1.355 -18.609  13.109  1.00  1.150          C  
ATOM   4432  CG2 ILE A 303       0.053 -18.482  15.197  1.00  1.150          C  
ATOM   4433  CD1 ILE A 303      -1.822 -20.015  13.224  1.00  1.150          C  
ATOM   4434  H   ILE A 303      -3.413 -16.639  13.849  1.00  0.980          H  
ATOM   4435  HA  ILE A 303      -2.646 -18.728  15.637  1.00  0.980          H  
ATOM   4436  HB  ILE A 303      -0.779 -16.852  14.136  1.00  1.380          H  
ATOM   4437 1HG1 ILE A 303      -2.081 -18.058  12.525  1.00  1.380          H  
ATOM   4438 2HG1 ILE A 303      -0.412 -18.627  12.562  1.00  1.380          H  
ATOM   4439 1HG2 ILE A 303       0.919 -18.543  14.565  1.00  1.380          H  
ATOM   4440 2HG2 ILE A 303       0.315 -17.922  16.075  1.00  1.380          H  
ATOM   4441 3HG2 ILE A 303      -0.250 -19.448  15.494  1.00  1.380          H  
ATOM   4442 1HD1 ILE A 303      -1.937 -20.436  12.251  1.00  1.380          H  
ATOM   4443 2HD1 ILE A 303      -1.129 -20.614  13.766  1.00  1.380          H  
ATOM   4444 3HD1 ILE A 303      -2.776 -20.012  13.718  1.00  1.380          H  
ATOM   4445  N   GLU A 304      -1.673 -15.728  16.606  1.00  0.860          N  
ATOM   4446  CA  GLU A 304      -1.164 -15.039  17.790  1.00  0.910          C  
ATOM   4447  C   GLU A 304      -2.016 -15.362  19.018  1.00  0.940          C  
ATOM   4448  O   GLU A 304      -1.491 -15.446  20.131  1.00  0.990          O  
ATOM   4449  CB  GLU A 304      -1.023 -13.526  17.570  1.00  1.250          C  
ATOM   4450  CG  GLU A 304      -0.370 -12.804  18.777  1.00  1.250          C  
ATOM   4451  CD  GLU A 304       0.016 -11.356  18.549  1.00  1.250          C  
ATOM   4452  OE1 GLU A 304       0.035 -10.906  17.426  1.00  1.250          O  
ATOM   4453  OE2 GLU A 304       0.295 -10.695  19.521  1.00  1.250          O  
ATOM   4454  H   GLU A 304      -1.861 -15.226  15.732  1.00  1.030          H  
ATOM   4455  HA  GLU A 304      -0.165 -15.413  17.985  1.00  1.090          H  
ATOM   4456 1HB  GLU A 304      -0.423 -13.340  16.675  1.00  1.500          H  
ATOM   4457 2HB  GLU A 304      -2.010 -13.092  17.401  1.00  1.500          H  
ATOM   4458 1HG  GLU A 304      -1.072 -12.835  19.611  1.00  1.500          H  
ATOM   4459 2HG  GLU A 304       0.518 -13.365  19.073  1.00  1.500          H  
ATOM   4460  N   ASN A 305      -3.328 -15.503  18.837  1.00  0.950          N  
ATOM   4461  CA  ASN A 305      -4.201 -15.873  19.941  1.00  1.020          C  
ATOM   4462  C   ASN A 305      -4.103 -17.397  20.283  1.00  1.030          C  
ATOM   4463  O   ASN A 305      -4.094 -17.775  21.465  1.00  1.090          O  
ATOM   4464  CB  ASN A 305      -5.598 -15.400  19.631  1.00  1.400          C  
ATOM   4465  CG  ASN A 305      -5.722 -13.903  19.758  1.00  1.400          C  
ATOM   4466  OD1 ASN A 305      -5.017 -13.259  20.546  1.00  1.400          O  
ATOM   4467  ND2 ASN A 305      -6.598 -13.325  18.981  1.00  1.400          N  
ATOM   4468  H   ASN A 305      -3.706 -15.324  17.899  1.00  1.140          H  
ATOM   4469  HA  ASN A 305      -3.863 -15.337  20.826  1.00  1.220          H  
ATOM   4470 1HB  ASN A 305      -5.836 -15.668  18.600  1.00  1.680          H  
ATOM   4471 2HB  ASN A 305      -6.319 -15.883  20.291  1.00  1.680          H  
ATOM   4472 1HD2 ASN A 305      -6.717 -12.331  19.014  1.00  1.680          H  
ATOM   4473 2HD2 ASN A 305      -7.148 -13.868  18.346  1.00  1.680          H  
ATOM   4474  N   LEU A 306      -3.901 -18.277  19.269  1.00  1.000          N  
ATOM   4475  CA  LEU A 306      -3.749 -19.727  19.530  1.00  1.030          C  
ATOM   4476  C   LEU A 306      -2.532 -19.932  20.439  1.00  1.020          C  
ATOM   4477  O   LEU A 306      -2.519 -20.804  21.329  1.00  1.110          O  
ATOM   4478  CB  LEU A 306      -3.393 -20.561  18.275  1.00  1.430          C  
ATOM   4479  CG  LEU A 306      -4.360 -20.751  17.086  1.00  1.430          C  
ATOM   4480  CD1 LEU A 306      -3.602 -21.448  16.014  1.00  1.430          C  
ATOM   4481  CD2 LEU A 306      -5.513 -21.607  17.414  1.00  1.430          C  
ATOM   4482  H   LEU A 306      -3.966 -17.938  18.302  1.00  1.200          H  
ATOM   4483  HA  LEU A 306      -4.645 -20.109  20.016  1.00  1.240          H  
ATOM   4484 1HB  LEU A 306      -2.459 -20.174  17.872  1.00  1.720          H  
ATOM   4485 2HB  LEU A 306      -3.207 -21.550  18.640  1.00  1.720          H  
ATOM   4486  HG  LEU A 306      -4.695 -19.790  16.742  1.00  1.720          H  
ATOM   4487 1HD1 LEU A 306      -4.242 -21.593  15.150  1.00  1.720          H  
ATOM   4488 2HD1 LEU A 306      -2.744 -20.893  15.746  1.00  1.720          H  
ATOM   4489 3HD1 LEU A 306      -3.284 -22.398  16.396  1.00  1.720          H  
ATOM   4490 1HD2 LEU A 306      -6.143 -21.728  16.531  1.00  1.720          H  
ATOM   4491 2HD2 LEU A 306      -5.144 -22.576  17.714  1.00  1.720          H  
ATOM   4492 3HD2 LEU A 306      -6.087 -21.164  18.209  1.00  1.720          H  
ATOM   4493  N   GLN A 307      -1.534 -19.062  20.239  1.00  1.010          N  
ATOM   4494  CA  GLN A 307      -0.264 -19.089  20.940  1.00  1.080          C  
ATOM   4495  C   GLN A 307      -0.270 -18.777  22.405  1.00  1.060          C  
ATOM   4496  O   GLN A 307       0.790 -18.719  23.008  1.00  1.230          O  
ATOM   4497  CB  GLN A 307       0.767 -18.228  20.253  1.00  1.480          C  
ATOM   4498  CG  GLN A 307       1.199 -18.766  18.961  1.00  1.480          C  
ATOM   4499  CD  GLN A 307       2.141 -17.922  18.371  1.00  1.480          C  
ATOM   4500  OE1 GLN A 307       1.863 -16.747  18.080  1.00  1.480          O  
ATOM   4501  NE2 GLN A 307       3.314 -18.455  18.187  1.00  1.480          N  
ATOM   4502  H   GLN A 307      -1.639 -18.403  19.456  1.00  1.210          H  
ATOM   4503  HA  GLN A 307       0.099 -20.088  20.883  1.00  1.300          H  
ATOM   4504 1HB  GLN A 307       0.355 -17.236  20.085  1.00  1.780          H  
ATOM   4505 2HB  GLN A 307       1.652 -18.118  20.880  1.00  1.780          H  
ATOM   4506 1HG  GLN A 307       1.680 -19.709  19.083  1.00  1.780          H  
ATOM   4507 2HG  GLN A 307       0.361 -18.880  18.297  1.00  1.780          H  
ATOM   4508 1HE2 GLN A 307       4.041 -17.939  17.720  1.00  1.780          H  
ATOM   4509 2HE2 GLN A 307       3.521 -19.435  18.409  1.00  1.780          H  
ATOM   4510  N   GLY A 308      -1.420 -18.643  23.026  1.00  1.080          N  
ATOM   4511  CA  GLY A 308      -1.370 -18.637  24.474  1.00  1.320          C  
ATOM   4512  C   GLY A 308      -0.735 -19.980  24.971  1.00  1.630          C  
ATOM   4513  O   GLY A 308      -0.071 -20.009  26.008  1.00  1.810          O  
ATOM   4514  H   GLY A 308      -2.309 -18.558  22.511  1.00  1.300          H  
ATOM   4515 1HA  GLY A 308      -0.786 -17.786  24.820  1.00  1.580          H  
ATOM   4516 2HA  GLY A 308      -2.379 -18.529  24.873  1.00  1.580          H  
ATOM   4517  N   ARG A 309      -0.954 -21.099  24.226  1.00  1.810          N  
ATOM   4518  CA  ARG A 309      -0.436 -22.440  24.584  1.00  2.270          C  
ATOM   4519  C   ARG A 309       0.955 -22.801  23.998  1.00  2.400          C  
ATOM   4520  O   ARG A 309       1.778 -23.497  24.632  1.00  2.890          O  
ATOM   4521  CB  ARG A 309      -1.443 -23.484  24.102  1.00  2.990          C  
ATOM   4522  CG  ARG A 309      -1.142 -24.970  24.385  1.00  2.990          C  
ATOM   4523  CD  ARG A 309      -1.196 -25.286  25.843  1.00  2.990          C  
ATOM   4524  NE  ARG A 309      -0.939 -26.698  26.110  1.00  2.990          N  
ATOM   4525  CZ  ARG A 309       0.275 -27.279  26.219  1.00  2.990          C  
ATOM   4526  NH1 ARG A 309       1.368 -26.575  26.084  1.00  2.990          N  
ATOM   4527  NH2 ARG A 309       0.353 -28.577  26.469  1.00  2.990          N  
ATOM   4528  H   ARG A 309      -1.533 -21.015  23.380  1.00  2.170          H  
ATOM   4529  HA  ARG A 309      -0.367 -22.479  25.668  1.00  2.720          H  
ATOM   4530 1HB  ARG A 309      -2.415 -23.264  24.530  1.00  3.590          H  
ATOM   4531 2HB  ARG A 309      -1.542 -23.382  23.019  1.00  3.590          H  
ATOM   4532 1HG  ARG A 309      -1.893 -25.582  23.900  1.00  3.590          H  
ATOM   4533 2HG  ARG A 309      -0.160 -25.236  23.997  1.00  3.590          H  
ATOM   4534 1HD  ARG A 309      -0.461 -24.696  26.387  1.00  3.590          H  
ATOM   4535 2HD  ARG A 309      -2.191 -25.046  26.221  1.00  3.590          H  
ATOM   4536  HE  ARG A 309      -1.749 -27.295  26.228  1.00  3.590          H  
ATOM   4537 1HH1 ARG A 309       1.320 -25.575  25.877  1.00  3.590          H  
ATOM   4538 2HH1 ARG A 309       2.267 -27.028  26.170  1.00  3.590          H  
ATOM   4539 1HH2 ARG A 309      -0.492 -29.124  26.575  1.00  3.590          H  
ATOM   4540 2HH2 ARG A 309       1.252 -29.025  26.555  1.00  3.590          H  
ATOM   4541  N   TYR A 310       1.186 -22.345  22.776  1.00  2.120          N  
ATOM   4542  CA  TYR A 310       2.346 -22.728  21.984  1.00  2.420          C  
ATOM   4543  C   TYR A 310       3.733 -22.471  22.560  1.00  2.720          C  
ATOM   4544  O   TYR A 310       4.599 -23.296  22.307  1.00  3.210          O  
ATOM   4545  CB  TYR A 310       2.242 -22.178  20.566  1.00  3.270          C  
ATOM   4546  CG  TYR A 310       1.274 -22.985  19.735  1.00  3.270          C  
ATOM   4547  CD1 TYR A 310       0.041 -22.516  19.302  1.00  3.270          C  
ATOM   4548  CD2 TYR A 310       1.632 -24.248  19.437  1.00  3.270          C  
ATOM   4549  CE1 TYR A 310      -0.770 -23.346  18.604  1.00  3.270          C  
ATOM   4550  CE2 TYR A 310       0.823 -25.046  18.750  1.00  3.270          C  
ATOM   4551  CZ  TYR A 310      -0.361 -24.599  18.343  1.00  3.270          C  
ATOM   4552  OH  TYR A 310      -1.148 -25.406  17.683  1.00  3.270          O  
ATOM   4553  H   TYR A 310       0.472 -21.760  22.366  1.00  2.540          H  
ATOM   4554  HA  TYR A 310       2.285 -23.805  21.887  1.00  2.900          H  
ATOM   4555 1HB  TYR A 310       1.924 -21.189  20.602  1.00  3.920          H  
ATOM   4556 2HB  TYR A 310       3.224 -22.203  20.081  1.00  3.920          H  
ATOM   4557  HD1 TYR A 310      -0.294 -21.537  19.497  1.00  3.920          H  
ATOM   4558  HD2 TYR A 310       2.577 -24.621  19.775  1.00  3.920          H  
ATOM   4559  HE1 TYR A 310      -1.731 -23.020  18.256  1.00  3.920          H  
ATOM   4560  HE2 TYR A 310       1.119 -26.063  18.538  1.00  3.920          H  
ATOM   4561  HH  TYR A 310      -0.692 -26.241  17.551  1.00  3.920          H  
ATOM   4562  N   PRO A 311       4.045 -21.375  23.268  1.00  2.760          N  
ATOM   4563  CA  PRO A 311       5.350 -21.147  23.864  1.00  3.160          C  
ATOM   4564  C   PRO A 311       5.756 -22.263  24.831  1.00  3.260          C  
ATOM   4565  O   PRO A 311       6.951 -22.469  25.059  1.00  3.650          O  
ATOM   4566  CB  PRO A 311       5.161 -19.812  24.583  1.00  4.740          C  
ATOM   4567  CG  PRO A 311       4.059 -19.139  23.803  1.00  4.740          C  
ATOM   4568  CD  PRO A 311       3.140 -20.259  23.391  1.00  4.740          C  
ATOM   4569  HA  PRO A 311       6.090 -21.037  23.061  1.00  3.790          H  
ATOM   4570 1HB  PRO A 311       4.889 -19.989  25.639  1.00  5.690          H  
ATOM   4571 2HB  PRO A 311       6.107 -19.242  24.584  1.00  5.690          H  
ATOM   4572 1HG  PRO A 311       3.543 -18.391  24.423  1.00  5.690          H  
ATOM   4573 2HG  PRO A 311       4.479 -18.596  22.941  1.00  5.690          H  
ATOM   4574 1HD  PRO A 311       2.394 -20.414  24.184  1.00  5.690          H  
ATOM   4575 2HD  PRO A 311       2.696 -20.017  22.431  1.00  5.690          H  
ATOM   4576  N   GLU A 312       4.793 -23.016  25.396  1.00  3.280          N  
ATOM   4577  CA  GLU A 312       5.206 -24.078  26.289  1.00  3.880          C  
ATOM   4578  C   GLU A 312       5.630 -25.243  25.401  1.00  4.280          C  
ATOM   4579  O   GLU A 312       6.659 -25.892  25.638  1.00  4.890          O  
ATOM   4580  CB  GLU A 312       4.067 -24.470  27.226  1.00  5.190          C  
ATOM   4581  CG  GLU A 312       3.642 -23.385  28.235  1.00  5.190          C  
ATOM   4582  CD  GLU A 312       4.723 -22.949  29.219  1.00  5.190          C  
ATOM   4583  OE1 GLU A 312       5.436 -23.782  29.744  1.00  5.190          O  
ATOM   4584  OE2 GLU A 312       4.827 -21.768  29.442  1.00  5.190          O  
ATOM   4585  H   GLU A 312       3.786 -22.899  25.240  1.00  3.940          H  
ATOM   4586  HA  GLU A 312       6.063 -23.749  26.880  1.00  4.660          H  
ATOM   4587 1HB  GLU A 312       3.197 -24.677  26.627  1.00  6.230          H  
ATOM   4588 2HB  GLU A 312       4.312 -25.376  27.763  1.00  6.230          H  
ATOM   4589 1HG  GLU A 312       3.313 -22.509  27.672  1.00  6.230          H  
ATOM   4590 2HG  GLU A 312       2.785 -23.757  28.795  1.00  6.230          H  
ATOM   4591  N   LEU A 313       4.854 -25.460  24.329  1.00  4.110          N  
ATOM   4592  CA  LEU A 313       5.164 -26.520  23.367  1.00  4.600          C  
ATOM   4593  C   LEU A 313       6.499 -26.208  22.686  1.00  4.780          C  
ATOM   4594  O   LEU A 313       7.297 -27.098  22.384  1.00  5.250          O  
ATOM   4595  CB  LEU A 313       4.051 -26.645  22.313  1.00  6.240          C  
ATOM   4596  CG  LEU A 313       2.674 -27.178  22.800  1.00  6.240          C  
ATOM   4597  CD1 LEU A 313       1.648 -26.999  21.715  1.00  6.240          C  
ATOM   4598  CD2 LEU A 313       2.776 -28.653  23.145  1.00  6.240          C  
ATOM   4599  H   LEU A 313       4.012 -24.878  24.230  1.00  4.930          H  
ATOM   4600  HA  LEU A 313       5.273 -27.454  23.903  1.00  5.520          H  
ATOM   4601 1HB  LEU A 313       3.896 -25.677  21.859  1.00  7.490          H  
ATOM   4602 2HB  LEU A 313       4.406 -27.327  21.544  1.00  7.490          H  
ATOM   4603  HG  LEU A 313       2.357 -26.618  23.656  1.00  7.490          H  
ATOM   4604 1HD1 LEU A 313       0.682 -27.370  22.056  1.00  7.490          H  
ATOM   4605 2HD1 LEU A 313       1.558 -25.967  21.492  1.00  7.490          H  
ATOM   4606 3HD1 LEU A 313       1.959 -27.546  20.831  1.00  7.490          H  
ATOM   4607 1HD2 LEU A 313       1.803 -29.013  23.475  1.00  7.490          H  
ATOM   4608 2HD2 LEU A 313       3.085 -29.211  22.258  1.00  7.490          H  
ATOM   4609 3HD2 LEU A 313       3.494 -28.810  23.938  1.00  7.490          H  
ATOM   4610  N   LEU A 314       6.760 -24.930  22.448  1.00  4.670          N  
ATOM   4611  CA  LEU A 314       7.995 -24.511  21.818  1.00  5.080          C  
ATOM   4612  C   LEU A 314       9.183 -24.853  22.697  1.00  4.990          C  
ATOM   4613  O   LEU A 314      10.109 -25.544  22.267  1.00  5.200          O  
ATOM   4614  CB  LEU A 314       7.969 -22.995  21.613  1.00  6.950          C  
ATOM   4615  CG  LEU A 314       9.211 -22.299  21.002  1.00  6.950          C  
ATOM   4616  CD1 LEU A 314       9.461 -22.775  19.565  1.00  6.950          C  
ATOM   4617  CD2 LEU A 314       8.969 -20.805  21.066  1.00  6.950          C  
ATOM   4618  H   LEU A 314       6.056 -24.236  22.682  1.00  5.600          H  
ATOM   4619  HA  LEU A 314       8.098 -25.027  20.870  1.00  6.100          H  
ATOM   4620 1HB  LEU A 314       7.104 -22.748  20.996  1.00  8.340          H  
ATOM   4621 2HB  LEU A 314       7.822 -22.545  22.582  1.00  8.340          H  
ATOM   4622  HG  LEU A 314      10.099 -22.541  21.588  1.00  8.340          H  
ATOM   4623 1HD1 LEU A 314      10.334 -22.263  19.162  1.00  8.340          H  
ATOM   4624 2HD1 LEU A 314       9.638 -23.848  19.547  1.00  8.340          H  
ATOM   4625 3HD1 LEU A 314       8.596 -22.533  18.956  1.00  8.340          H  
ATOM   4626 1HD2 LEU A 314       9.827 -20.271  20.651  1.00  8.340          H  
ATOM   4627 2HD2 LEU A 314       8.080 -20.559  20.496  1.00  8.340          H  
ATOM   4628 3HD2 LEU A 314       8.821 -20.508  22.105  1.00  8.340          H  
ATOM   4629  N   ASN A 315       9.135 -24.425  23.961  1.00  4.870          N  
ATOM   4630  CA  ASN A 315      10.254 -24.622  24.871  1.00  5.030          C  
ATOM   4631  C   ASN A 315      10.565 -26.089  25.135  1.00  4.710          C  
ATOM   4632  O   ASN A 315      11.727 -26.463  25.305  1.00  5.170          O  
ATOM   4633  CB  ASN A 315       9.997 -23.888  26.167  1.00  6.980          C  
ATOM   4634  CG  ASN A 315      10.131 -22.393  26.009  1.00  6.980          C  
ATOM   4635  OD1 ASN A 315      10.731 -21.895  25.047  1.00  6.980          O  
ATOM   4636  ND2 ASN A 315       9.588 -21.662  26.946  1.00  6.980          N  
ATOM   4637  H   ASN A 315       8.325 -23.885  24.284  1.00  5.840          H  
ATOM   4638  HA  ASN A 315      11.141 -24.192  24.406  1.00  6.040          H  
ATOM   4639 1HB  ASN A 315       8.982 -24.115  26.512  1.00  8.370          H  
ATOM   4640 2HB  ASN A 315      10.692 -24.234  26.930  1.00  8.370          H  
ATOM   4641 1HD2 ASN A 315       9.646 -20.665  26.897  1.00  8.370          H  
ATOM   4642 2HD2 ASN A 315       9.106 -22.095  27.709  1.00  8.370          H  
ATOM   4643  N   ARG A 316       9.538 -26.935  25.125  1.00  4.200          N  
ATOM   4644  CA  ARG A 316       9.727 -28.359  25.361  1.00  4.250          C  
ATOM   4645  C   ARG A 316       9.897 -29.171  24.079  1.00  4.080          C  
ATOM   4646  O   ARG A 316       9.926 -30.401  24.134  1.00  4.460          O  
ATOM   4647  CB  ARG A 316       8.562 -28.938  26.137  1.00  5.930          C  
ATOM   4648  CG  ARG A 316       8.435 -28.472  27.570  1.00  5.930          C  
ATOM   4649  CD  ARG A 316       7.185 -29.002  28.190  1.00  5.930          C  
ATOM   4650  NE  ARG A 316       7.060 -28.650  29.611  1.00  5.930          N  
ATOM   4651  CZ  ARG A 316       6.640 -27.452  30.085  1.00  5.930          C  
ATOM   4652  NH1 ARG A 316       6.312 -26.497  29.254  1.00  5.930          N  
ATOM   4653  NH2 ARG A 316       6.559 -27.248  31.390  1.00  5.930          N  
ATOM   4654  H   ARG A 316       8.587 -26.560  25.027  1.00  5.040          H  
ATOM   4655  HA  ARG A 316      10.628 -28.484  25.961  1.00  5.100          H  
ATOM   4656 1HB  ARG A 316       7.636 -28.672  25.623  1.00  7.120          H  
ATOM   4657 2HB  ARG A 316       8.635 -30.022  26.147  1.00  7.120          H  
ATOM   4658 1HG  ARG A 316       9.288 -28.825  28.146  1.00  7.120          H  
ATOM   4659 2HG  ARG A 316       8.411 -27.382  27.585  1.00  7.120          H  
ATOM   4660 1HD  ARG A 316       6.320 -28.611  27.654  1.00  7.120          H  
ATOM   4661 2HD  ARG A 316       7.189 -30.089  28.111  1.00  7.120          H  
ATOM   4662  HE  ARG A 316       7.303 -29.363  30.289  1.00  7.120          H  
ATOM   4663 1HH1 ARG A 316       6.385 -26.652  28.259  1.00  7.120          H  
ATOM   4664 2HH1 ARG A 316       5.990 -25.577  29.601  1.00  7.120          H  
ATOM   4665 1HH2 ARG A 316       6.810 -27.983  32.035  1.00  7.120          H  
ATOM   4666 2HH2 ARG A 316       6.244 -26.352  31.744  1.00  7.120          H  
ATOM   4667  N   ALA A 317       9.990 -28.494  22.929  1.00  3.900          N  
ATOM   4668  CA  ALA A 317      10.122 -29.119  21.616  1.00  3.620          C  
ATOM   4669  C   ALA A 317       8.982 -30.097  21.304  1.00  3.090          C  
ATOM   4670  O   ALA A 317       9.199 -31.131  20.668  1.00  3.690          O  
ATOM   4671  CB  ALA A 317      11.460 -29.843  21.512  1.00  5.180          C  
ATOM   4672  H   ALA A 317       9.980 -27.470  22.948  1.00  4.680          H  
ATOM   4673  HA  ALA A 317      10.092 -28.319  20.874  1.00  4.340          H  
ATOM   4674 1HB  ALA A 317      11.570 -30.264  20.515  1.00  6.220          H  
ATOM   4675 2HB  ALA A 317      12.263 -29.134  21.697  1.00  6.220          H  
ATOM   4676 3HB  ALA A 317      11.509 -30.645  22.244  1.00  6.220          H  
ATOM   4677  N   ASN A 318       7.753 -29.739  21.692  1.00  2.360          N  
ATOM   4678  CA  ASN A 318       6.569 -30.549  21.455  1.00  2.340          C  
ATOM   4679  C   ASN A 318       5.747 -30.048  20.273  1.00  1.940          C  
ATOM   4680  O   ASN A 318       4.639 -30.515  20.017  1.00  1.830          O  
ATOM   4681  CB  ASN A 318       5.736 -30.667  22.714  1.00  3.280          C  
ATOM   4682  CG  ASN A 318       6.370 -31.554  23.753  1.00  3.280          C  
ATOM   4683  OD1 ASN A 318       6.962 -32.586  23.417  1.00  3.280          O  
ATOM   4684  ND2 ASN A 318       6.238 -31.204  25.008  1.00  3.280          N  
ATOM   4685  H   ASN A 318       7.633 -28.849  22.172  1.00  2.830          H  
ATOM   4686  HA  ASN A 318       6.899 -31.556  21.196  1.00  2.810          H  
ATOM   4687 1HB  ASN A 318       5.617 -29.681  23.142  1.00  3.940          H  
ATOM   4688 2HB  ASN A 318       4.748 -31.050  22.469  1.00  3.940          H  
ATOM   4689 1HD2 ASN A 318       6.636 -31.779  25.726  1.00  3.940          H  
ATOM   4690 2HD2 ASN A 318       5.749 -30.372  25.256  1.00  3.940          H  
ATOM   4691  N   LEU A 319       6.329 -29.170  19.456  1.00  1.850          N  
ATOM   4692  CA  LEU A 319       5.634 -28.677  18.264  1.00  1.560          C  
ATOM   4693  C   LEU A 319       5.688 -29.770  17.203  1.00  1.360          C  
ATOM   4694  O   LEU A 319       4.976 -29.749  16.198  1.00  1.250          O  
ATOM   4695  CB  LEU A 319       6.290 -27.396  17.726  1.00  2.300          C  
ATOM   4696  CG  LEU A 319       6.249 -26.155  18.650  1.00  2.300          C  
ATOM   4697  CD1 LEU A 319       7.041 -25.039  18.018  1.00  2.300          C  
ATOM   4698  CD2 LEU A 319       4.835 -25.689  18.875  1.00  2.300          C  
ATOM   4699  H   LEU A 319       7.247 -28.819  19.694  1.00  2.220          H  
ATOM   4700  HA  LEU A 319       4.590 -28.493  18.506  1.00  1.870          H  
ATOM   4701 1HB  LEU A 319       7.337 -27.614  17.513  1.00  2.760          H  
ATOM   4702 2HB  LEU A 319       5.802 -27.129  16.787  1.00  2.760          H  
ATOM   4703  HG  LEU A 319       6.695 -26.410  19.607  1.00  2.760          H  
ATOM   4704 1HD1 LEU A 319       7.011 -24.175  18.672  1.00  2.760          H  
ATOM   4705 2HD1 LEU A 319       8.074 -25.348  17.865  1.00  2.760          H  
ATOM   4706 3HD1 LEU A 319       6.591 -24.783  17.065  1.00  2.760          H  
ATOM   4707 1HD2 LEU A 319       4.860 -24.813  19.533  1.00  2.760          H  
ATOM   4708 2HD2 LEU A 319       4.381 -25.416  17.923  1.00  2.760          H  
ATOM   4709 3HD2 LEU A 319       4.247 -26.464  19.341  1.00  2.760          H  
ATOM   4710  N   SER A 320       6.506 -30.779  17.481  1.00  1.440          N  
ATOM   4711  CA  SER A 320       6.694 -31.954  16.662  1.00  1.420          C  
ATOM   4712  C   SER A 320       5.425 -32.799  16.686  1.00  1.340          C  
ATOM   4713  O   SER A 320       5.224 -33.653  15.820  1.00  1.390          O  
ATOM   4714  CB  SER A 320       7.860 -32.756  17.194  1.00  2.000          C  
ATOM   4715  OG  SER A 320       7.542 -33.317  18.435  1.00  2.000          O  
ATOM   4716  H   SER A 320       7.046 -30.725  18.331  1.00  1.730          H  
ATOM   4717  HA  SER A 320       6.899 -31.645  15.637  1.00  1.700          H  
ATOM   4718 1HB  SER A 320       8.125 -33.544  16.490  1.00  2.400          H  
ATOM   4719 2HB  SER A 320       8.725 -32.103  17.302  1.00  2.400          H  
ATOM   4720  HG  SER A 320       8.372 -33.629  18.811  1.00  2.400          H  
ATOM   4721  N   ASN A 321       4.527 -32.520  17.649  1.00  1.360          N  
ATOM   4722  CA  ASN A 321       3.290 -33.256  17.759  1.00  1.430          C  
ATOM   4723  C   ASN A 321       2.159 -32.626  16.965  1.00  1.310          C  
ATOM   4724  O   ASN A 321       1.016 -33.083  17.032  1.00  1.360          O  
ATOM   4725  CB  ASN A 321       2.902 -33.440  19.210  1.00  1.970          C  
ATOM   4726  CG  ASN A 321       3.785 -34.449  19.919  1.00  1.970          C  
ATOM   4727  OD1 ASN A 321       4.082 -35.547  19.392  1.00  1.970          O  
ATOM   4728  ND2 ASN A 321       4.211 -34.099  21.111  1.00  1.970          N  
ATOM   4729  H   ASN A 321       4.723 -31.793  18.342  1.00  1.630          H  
ATOM   4730  HA  ASN A 321       3.464 -34.226  17.332  1.00  1.720          H  
ATOM   4731 1HB  ASN A 321       1.865 -33.760  19.278  1.00  2.370          H  
ATOM   4732 2HB  ASN A 321       2.979 -32.484  19.723  1.00  2.370          H  
ATOM   4733 1HD2 ASN A 321       4.800 -34.716  21.636  1.00  2.370          H  
ATOM   4734 2HD2 ASN A 321       3.940 -33.218  21.503  1.00  2.370          H  
ATOM   4735  N   ILE A 322       2.444 -31.583  16.190  1.00  1.200          N  
ATOM   4736  CA  ILE A 322       1.396 -31.027  15.349  1.00  1.100          C  
ATOM   4737  C   ILE A 322       1.231 -31.953  14.145  1.00  1.100          C  
ATOM   4738  O   ILE A 322       2.207 -32.313  13.475  1.00  1.160          O  
ATOM   4739  CB  ILE A 322       1.705 -29.571  14.903  1.00  1.580          C  
ATOM   4740  CG1 ILE A 322       1.737 -28.645  16.161  1.00  1.580          C  
ATOM   4741  CG2 ILE A 322       0.648 -29.113  13.858  1.00  1.580          C  
ATOM   4742  CD1 ILE A 322       2.306 -27.249  15.932  1.00  1.580          C  
ATOM   4743  H   ILE A 322       3.388 -31.179  16.172  1.00  1.440          H  
ATOM   4744  HA  ILE A 322       0.458 -31.014  15.904  1.00  1.320          H  
ATOM   4745  HB  ILE A 322       2.700 -29.526  14.460  1.00  1.900          H  
ATOM   4746 1HG1 ILE A 322       0.726 -28.540  16.529  1.00  1.900          H  
ATOM   4747 2HG1 ILE A 322       2.341 -29.131  16.926  1.00  1.900          H  
ATOM   4748 1HG2 ILE A 322       0.846 -28.103  13.544  1.00  1.900          H  
ATOM   4749 2HG2 ILE A 322       0.675 -29.757  12.982  1.00  1.900          H  
ATOM   4750 3HG2 ILE A 322      -0.338 -29.167  14.298  1.00  1.900          H  
ATOM   4751 1HD1 ILE A 322       2.303 -26.698  16.848  1.00  1.900          H  
ATOM   4752 2HD1 ILE A 322       3.337 -27.342  15.584  1.00  1.900          H  
ATOM   4753 3HD1 ILE A 322       1.716 -26.713  15.198  1.00  1.900          H  
ATOM   4754  N   ARG A 323      -0.003 -32.353  13.855  1.00  1.050          N  
ATOM   4755  CA  ARG A 323      -0.254 -33.207  12.699  1.00  1.060          C  
ATOM   4756  C   ARG A 323      -0.740 -32.389  11.527  1.00  1.000          C  
ATOM   4757  O   ARG A 323      -0.331 -32.612  10.385  1.00  0.990          O  
ATOM   4758  CB  ARG A 323      -1.324 -34.254  12.982  1.00  1.480          C  
ATOM   4759  CG  ARG A 323      -0.912 -35.337  13.896  1.00  1.480          C  
ATOM   4760  CD  ARG A 323      -1.935 -36.447  14.023  1.00  1.480          C  
ATOM   4761  NE  ARG A 323      -3.133 -36.050  14.794  1.00  1.480          N  
ATOM   4762  CZ  ARG A 323      -4.380 -35.841  14.317  1.00  1.480          C  
ATOM   4763  NH1 ARG A 323      -4.677 -36.001  13.045  1.00  1.480          N  
ATOM   4764  NH2 ARG A 323      -5.318 -35.476  15.169  1.00  1.480          N  
ATOM   4765  H   ARG A 323      -0.776 -32.049  14.439  1.00  1.260          H  
ATOM   4766  HA  ARG A 323       0.670 -33.710  12.419  1.00  1.270          H  
ATOM   4767 1HB  ARG A 323      -2.190 -33.764  13.427  1.00  1.780          H  
ATOM   4768 2HB  ARG A 323      -1.647 -34.708  12.048  1.00  1.780          H  
ATOM   4769 1HG  ARG A 323       0.011 -35.771  13.523  1.00  1.780          H  
ATOM   4770 2HG  ARG A 323      -0.733 -34.911  14.875  1.00  1.780          H  
ATOM   4771 1HD  ARG A 323      -2.239 -36.765  13.034  1.00  1.780          H  
ATOM   4772 2HD  ARG A 323      -1.473 -37.290  14.534  1.00  1.780          H  
ATOM   4773  HE  ARG A 323      -3.007 -35.899  15.805  1.00  1.780          H  
ATOM   4774 1HH1 ARG A 323      -3.970 -36.284  12.383  1.00  1.780          H  
ATOM   4775 2HH1 ARG A 323      -5.621 -35.834  12.722  1.00  1.780          H  
ATOM   4776 1HH2 ARG A 323      -5.067 -35.350  16.156  1.00  1.780          H  
ATOM   4777 2HH2 ARG A 323      -6.267 -35.312  14.854  1.00  1.780          H  
ATOM   4778  N   HIS A 324      -1.620 -31.431  11.808  1.00  0.970          N  
ATOM   4779  CA  HIS A 324      -2.178 -30.647  10.720  1.00  0.930          C  
ATOM   4780  C   HIS A 324      -2.422 -29.206  11.112  1.00  0.880          C  
ATOM   4781  O   HIS A 324      -2.833 -28.907  12.239  1.00  0.920          O  
ATOM   4782  CB  HIS A 324      -3.518 -31.223  10.250  1.00  1.320          C  
ATOM   4783  CG  HIS A 324      -3.485 -32.661   9.887  1.00  1.320          C  
ATOM   4784  ND1 HIS A 324      -2.883 -33.137   8.746  1.00  1.320          N  
ATOM   4785  CD2 HIS A 324      -4.006 -33.726  10.518  1.00  1.320          C  
ATOM   4786  CE1 HIS A 324      -3.027 -34.449   8.700  1.00  1.320          C  
ATOM   4787  NE2 HIS A 324      -3.709 -34.838   9.765  1.00  1.320          N  
ATOM   4788  H   HIS A 324      -1.899 -31.283  12.779  1.00  1.160          H  
ATOM   4789  HA  HIS A 324      -1.489 -30.642   9.875  1.00  1.120          H  
ATOM   4790 1HB  HIS A 324      -4.269 -31.081  11.022  1.00  1.580          H  
ATOM   4791 2HB  HIS A 324      -3.850 -30.668   9.373  1.00  1.580          H  
ATOM   4792  HD1 HIS A 324      -2.092 -32.686   8.327  1.00  1.580          H  
ATOM   4793  HD2 HIS A 324      -4.571 -33.810  11.442  1.00  1.580          H  
ATOM   4794  HE1 HIS A 324      -2.613 -35.020   7.869  1.00  1.580          H  
ATOM   4795  N   VAL A 325      -2.257 -28.316  10.147  1.00  0.820          N  
ATOM   4796  CA  VAL A 325      -2.636 -26.928  10.334  1.00  0.790          C  
ATOM   4797  C   VAL A 325      -3.652 -26.576   9.262  1.00  0.790          C  
ATOM   4798  O   VAL A 325      -3.344 -26.606   8.069  1.00  0.800          O  
ATOM   4799  CB  VAL A 325      -1.413 -26.017  10.220  1.00  1.120          C  
ATOM   4800  CG1 VAL A 325      -1.826 -24.517  10.377  1.00  1.120          C  
ATOM   4801  CG2 VAL A 325      -0.367 -26.433  11.235  1.00  1.120          C  
ATOM   4802  H   VAL A 325      -1.885 -28.619   9.237  1.00  0.980          H  
ATOM   4803  HA  VAL A 325      -3.098 -26.802  11.314  1.00  0.950          H  
ATOM   4804  HB  VAL A 325      -1.003 -26.143   9.275  1.00  1.340          H  
ATOM   4805 1HG1 VAL A 325      -0.952 -23.880  10.276  1.00  1.340          H  
ATOM   4806 2HG1 VAL A 325      -2.554 -24.250   9.605  1.00  1.340          H  
ATOM   4807 3HG1 VAL A 325      -2.257 -24.347  11.322  1.00  1.340          H  
ATOM   4808 1HG2 VAL A 325       0.501 -25.797  11.116  1.00  1.340          H  
ATOM   4809 2HG2 VAL A 325      -0.753 -26.338  12.224  1.00  1.340          H  
ATOM   4810 3HG2 VAL A 325      -0.079 -27.469  11.064  1.00  1.340          H  
ATOM   4811  N   HIS A 326      -4.848 -26.201   9.676  1.00  0.800          N  
ATOM   4812  CA  HIS A 326      -5.895 -25.915   8.714  1.00  0.820          C  
ATOM   4813  C   HIS A 326      -6.283 -24.454   8.726  1.00  0.780          C  
ATOM   4814  O   HIS A 326      -6.740 -23.940   9.755  1.00  0.780          O  
ATOM   4815  CB  HIS A 326      -7.155 -26.709   9.069  1.00  1.140          C  
ATOM   4816  CG  HIS A 326      -6.994 -28.194   9.127  1.00  1.140          C  
ATOM   4817  ND1 HIS A 326      -6.988 -28.997   8.009  1.00  1.140          N  
ATOM   4818  CD2 HIS A 326      -6.856 -29.023  10.191  1.00  1.140          C  
ATOM   4819  CE1 HIS A 326      -6.852 -30.263   8.385  1.00  1.140          C  
ATOM   4820  NE2 HIS A 326      -6.779 -30.300   9.702  1.00  1.140          N  
ATOM   4821  H   HIS A 326      -5.061 -26.184  10.677  1.00  0.960          H  
ATOM   4822  HA  HIS A 326      -5.570 -26.173   7.705  1.00  0.980          H  
ATOM   4823 1HB  HIS A 326      -7.517 -26.380  10.040  1.00  1.370          H  
ATOM   4824 2HB  HIS A 326      -7.932 -26.482   8.341  1.00  1.370          H  
ATOM   4825  HD2 HIS A 326      -6.825 -28.730  11.244  1.00  1.370          H  
ATOM   4826  HE1 HIS A 326      -6.816 -31.128   7.723  1.00  1.370          H  
ATOM   4827  HE2 HIS A 326      -6.683 -31.150  10.294  1.00  1.370          H  
ATOM   4828  N   VAL A 327      -6.136 -23.766   7.592  1.00  0.790          N  
ATOM   4829  CA  VAL A 327      -6.532 -22.363   7.584  1.00  0.800          C  
ATOM   4830  C   VAL A 327      -7.666 -22.118   6.599  1.00  0.810          C  
ATOM   4831  O   VAL A 327      -7.613 -22.544   5.437  1.00  0.830          O  
ATOM   4832  CB  VAL A 327      -5.324 -21.433   7.293  1.00  1.120          C  
ATOM   4833  CG1 VAL A 327      -4.683 -21.730   5.963  1.00  1.120          C  
ATOM   4834  CG2 VAL A 327      -5.762 -19.960   7.342  1.00  1.120          C  
ATOM   4835  H   VAL A 327      -5.723 -24.212   6.764  1.00  0.950          H  
ATOM   4836  HA  VAL A 327      -6.893 -22.105   8.573  1.00  0.960          H  
ATOM   4837  HB  VAL A 327      -4.585 -21.620   8.049  1.00  1.340          H  
ATOM   4838 1HG1 VAL A 327      -3.826 -21.087   5.824  1.00  1.340          H  
ATOM   4839 2HG1 VAL A 327      -4.354 -22.746   5.951  1.00  1.340          H  
ATOM   4840 3HG1 VAL A 327      -5.385 -21.563   5.156  1.00  1.340          H  
ATOM   4841 1HG2 VAL A 327      -4.900 -19.322   7.175  1.00  1.340          H  
ATOM   4842 2HG2 VAL A 327      -6.500 -19.764   6.589  1.00  1.340          H  
ATOM   4843 3HG2 VAL A 327      -6.195 -19.741   8.309  1.00  1.340          H  
ATOM   4844  N   GLN A 328      -8.685 -21.425   7.086  1.00  0.820          N  
ATOM   4845  CA  GLN A 328      -9.811 -21.066   6.247  1.00  0.830          C  
ATOM   4846  C   GLN A 328      -9.580 -19.659   5.744  1.00  0.820          C  
ATOM   4847  O   GLN A 328      -9.330 -18.721   6.521  1.00  0.800          O  
ATOM   4848  CB  GLN A 328     -11.139 -21.190   6.957  1.00  1.160          C  
ATOM   4849  CG  GLN A 328     -11.500 -22.584   7.382  1.00  1.160          C  
ATOM   4850  CD  GLN A 328     -12.880 -22.633   7.990  1.00  1.160          C  
ATOM   4851  OE1 GLN A 328     -13.355 -21.634   8.541  1.00  1.160          O  
ATOM   4852  NE2 GLN A 328     -13.543 -23.781   7.889  1.00  1.160          N  
ATOM   4853  H   GLN A 328      -8.629 -21.134   8.066  1.00  0.980          H  
ATOM   4854  HA  GLN A 328      -9.838 -21.728   5.381  1.00  1.000          H  
ATOM   4855 1HB  GLN A 328     -11.155 -20.536   7.805  1.00  1.390          H  
ATOM   4856 2HB  GLN A 328     -11.914 -20.877   6.268  1.00  1.390          H  
ATOM   4857 1HG  GLN A 328     -11.479 -23.231   6.508  1.00  1.390          H  
ATOM   4858 2HG  GLN A 328     -10.777 -22.928   8.124  1.00  1.390          H  
ATOM   4859 1HE2 GLN A 328     -14.466 -23.865   8.268  1.00  1.390          H  
ATOM   4860 2HE2 GLN A 328     -13.131 -24.568   7.422  1.00  1.390          H  
ATOM   4861  N   LEU A 329      -9.628 -19.551   4.426  1.00  0.880          N  
ATOM   4862  CA  LEU A 329      -9.343 -18.350   3.671  1.00  0.890          C  
ATOM   4863  C   LEU A 329     -10.420 -17.894   2.688  1.00  0.880          C  
ATOM   4864  O   LEU A 329     -11.340 -18.639   2.323  1.00  0.960          O  
ATOM   4865  CB  LEU A 329      -8.038 -18.578   2.901  1.00  1.240          C  
ATOM   4866  CG  LEU A 329      -6.774 -18.888   3.725  1.00  1.240          C  
ATOM   4867  CD1 LEU A 329      -5.669 -19.229   2.794  1.00  1.240          C  
ATOM   4868  CD2 LEU A 329      -6.379 -17.703   4.586  1.00  1.240          C  
ATOM   4869  H   LEU A 329      -9.867 -20.395   3.892  1.00  1.060          H  
ATOM   4870  HA  LEU A 329      -9.210 -17.537   4.379  1.00  1.070          H  
ATOM   4871 1HB  LEU A 329      -8.200 -19.441   2.268  1.00  1.490          H  
ATOM   4872 2HB  LEU A 329      -7.850 -17.752   2.269  1.00  1.490          H  
ATOM   4873  HG  LEU A 329      -6.956 -19.756   4.349  1.00  1.490          H  
ATOM   4874 1HD1 LEU A 329      -4.794 -19.467   3.359  1.00  1.490          H  
ATOM   4875 2HD1 LEU A 329      -5.957 -20.084   2.216  1.00  1.490          H  
ATOM   4876 3HD1 LEU A 329      -5.458 -18.389   2.131  1.00  1.490          H  
ATOM   4877 1HD2 LEU A 329      -5.485 -17.957   5.135  1.00  1.490          H  
ATOM   4878 2HD2 LEU A 329      -6.182 -16.842   3.967  1.00  1.490          H  
ATOM   4879 3HD2 LEU A 329      -7.171 -17.463   5.292  1.00  1.490          H  
ATOM   4880  N   SER A 330     -10.289 -16.630   2.292  1.00  0.870          N  
ATOM   4881  CA  SER A 330     -11.068 -16.004   1.230  1.00  0.920          C  
ATOM   4882  C   SER A 330     -10.470 -16.415  -0.125  1.00  0.880          C  
ATOM   4883  O   SER A 330      -9.347 -16.947  -0.191  1.00  0.860          O  
ATOM   4884  CB  SER A 330     -11.002 -14.492   1.365  1.00  1.270          C  
ATOM   4885  OG  SER A 330      -9.713 -14.017   1.081  1.00  1.270          O  
ATOM   4886  H   SER A 330      -9.557 -16.067   2.709  1.00  1.040          H  
ATOM   4887  HA  SER A 330     -12.108 -16.341   1.284  1.00  1.100          H  
ATOM   4888 1HB  SER A 330     -11.712 -14.025   0.696  1.00  1.520          H  
ATOM   4889 2HB  SER A 330     -11.279 -14.208   2.373  1.00  1.520          H  
ATOM   4890  HG  SER A 330      -9.734 -13.070   1.275  1.00  1.520          H  
ATOM   4891  N   THR A 331     -11.192 -16.134  -1.206  1.00  0.890          N  
ATOM   4892  CA  THR A 331     -10.726 -16.416  -2.556  1.00  0.880          C  
ATOM   4893  C   THR A 331      -9.431 -15.671  -2.833  1.00  0.840          C  
ATOM   4894  O   THR A 331      -8.444 -16.254  -3.302  1.00  0.800          O  
ATOM   4895  CB  THR A 331     -11.786 -15.992  -3.610  1.00  1.240          C  
ATOM   4896  OG1 THR A 331     -13.003 -16.752  -3.440  1.00  1.240          O  
ATOM   4897  CG2 THR A 331     -11.248 -16.241  -5.023  1.00  1.240          C  
ATOM   4898  H   THR A 331     -12.109 -15.712  -1.069  1.00  1.070          H  
ATOM   4899  HA  THR A 331     -10.542 -17.489  -2.643  1.00  1.060          H  
ATOM   4900  HB  THR A 331     -12.014 -14.934  -3.489  1.00  1.480          H  
ATOM   4901  HG1 THR A 331     -13.486 -16.512  -2.599  1.00  1.480          H  
ATOM   4902 1HG2 THR A 331     -12.001 -15.940  -5.749  1.00  1.480          H  
ATOM   4903 2HG2 THR A 331     -10.338 -15.667  -5.198  1.00  1.480          H  
ATOM   4904 3HG2 THR A 331     -11.031 -17.301  -5.145  1.00  1.480          H  
ATOM   4905  N   ALA A 332      -9.430 -14.367  -2.541  1.00  0.880          N  
ATOM   4906  CA  ALA A 332      -8.269 -13.525  -2.774  1.00  0.850          C  
ATOM   4907  C   ALA A 332      -7.066 -13.993  -1.970  1.00  0.780          C  
ATOM   4908  O   ALA A 332      -5.933 -13.953  -2.459  1.00  0.760          O  
ATOM   4909  CB  ALA A 332      -8.590 -12.090  -2.431  1.00  1.200          C  
ATOM   4910  H   ALA A 332     -10.277 -13.957  -2.171  1.00  1.060          H  
ATOM   4911  HA  ALA A 332      -8.020 -13.582  -3.831  1.00  1.020          H  
ATOM   4912 1HB  ALA A 332      -7.732 -11.466  -2.646  1.00  1.440          H  
ATOM   4913 2HB  ALA A 332      -9.433 -11.756  -3.030  1.00  1.440          H  
ATOM   4914 3HB  ALA A 332      -8.840 -12.016  -1.375  1.00  1.440          H  
ATOM   4915  N   SER A 333      -7.296 -14.451  -0.742  1.00  0.780          N  
ATOM   4916  CA  SER A 333      -6.187 -14.891   0.078  1.00  0.750          C  
ATOM   4917  C   SER A 333      -5.515 -16.119  -0.534  1.00  0.720          C  
ATOM   4918  O   SER A 333      -4.290 -16.159  -0.625  1.00  0.710          O  
ATOM   4919  CB  SER A 333      -6.661 -15.173   1.480  1.00  1.060          C  
ATOM   4920  OG  SER A 333      -7.132 -14.011   2.136  1.00  1.060          O  
ATOM   4921  H   SER A 333      -8.236 -14.443  -0.345  1.00  0.940          H  
ATOM   4922  HA  SER A 333      -5.454 -14.096   0.111  1.00  0.900          H  
ATOM   4923 1HB  SER A 333      -7.463 -15.867   1.407  1.00  1.270          H  
ATOM   4924 2HB  SER A 333      -5.861 -15.624   2.052  1.00  1.270          H  
ATOM   4925  HG  SER A 333      -6.356 -13.527   2.499  1.00  1.270          H  
ATOM   4926  N   ASN A 334      -6.282 -17.102  -1.031  1.00  0.750          N  
ATOM   4927  CA  ASN A 334      -5.612 -18.246  -1.673  1.00  0.770          C  
ATOM   4928  C   ASN A 334      -5.011 -17.872  -3.028  1.00  0.750          C  
ATOM   4929  O   ASN A 334      -3.977 -18.416  -3.431  1.00  0.760          O  
ATOM   4930  CB  ASN A 334      -6.534 -19.443  -1.870  1.00  1.070          C  
ATOM   4931  CG  ASN A 334      -6.775 -20.295  -0.647  1.00  1.070          C  
ATOM   4932  OD1 ASN A 334      -5.819 -20.864  -0.071  1.00  1.070          O  
ATOM   4933  ND2 ASN A 334      -8.013 -20.409  -0.263  1.00  1.070          N  
ATOM   4934  H   ASN A 334      -7.303 -17.056  -0.916  1.00  0.900          H  
ATOM   4935  HA  ASN A 334      -4.787 -18.560  -1.033  1.00  0.920          H  
ATOM   4936 1HB  ASN A 334      -7.503 -19.074  -2.222  1.00  1.280          H  
ATOM   4937 2HB  ASN A 334      -6.129 -20.075  -2.658  1.00  1.280          H  
ATOM   4938 1HD2 ASN A 334      -8.250 -20.959   0.540  1.00  1.280          H  
ATOM   4939 2HD2 ASN A 334      -8.740 -19.950  -0.776  1.00  1.280          H  
ATOM   4940  N   SER A 335      -5.641 -16.923  -3.721  1.00  0.750          N  
ATOM   4941  CA  SER A 335      -5.186 -16.494  -5.035  1.00  0.790          C  
ATOM   4942  C   SER A 335      -3.811 -15.828  -4.972  1.00  0.770          C  
ATOM   4943  O   SER A 335      -2.950 -16.081  -5.827  1.00  0.810          O  
ATOM   4944  CB  SER A 335      -6.196 -15.529  -5.632  1.00  1.090          C  
ATOM   4945  OG  SER A 335      -7.435 -16.167  -5.864  1.00  1.090          O  
ATOM   4946  H   SER A 335      -6.507 -16.529  -3.351  1.00  0.900          H  
ATOM   4947  HA  SER A 335      -5.117 -17.371  -5.677  1.00  0.950          H  
ATOM   4948 1HB  SER A 335      -6.330 -14.690  -4.966  1.00  1.310          H  
ATOM   4949 2HB  SER A 335      -5.804 -15.139  -6.569  1.00  1.310          H  
ATOM   4950  HG  SER A 335      -7.807 -16.344  -4.973  1.00  1.310          H  
ATOM   4951  N   HIS A 336      -3.584 -15.008  -3.937  1.00  0.750          N  
ATOM   4952  CA  HIS A 336      -2.318 -14.299  -3.814  1.00  0.770          C  
ATOM   4953  C   HIS A 336      -1.360 -14.874  -2.751  1.00  0.820          C  
ATOM   4954  O   HIS A 336      -0.176 -14.550  -2.777  1.00  0.960          O  
ATOM   4955  CB  HIS A 336      -2.580 -12.838  -3.443  1.00  1.070          C  
ATOM   4956  CG  HIS A 336      -3.443 -12.062  -4.426  1.00  1.070          C  
ATOM   4957  ND1 HIS A 336      -3.018 -11.680  -5.699  1.00  1.070          N  
ATOM   4958  CD2 HIS A 336      -4.711 -11.601  -4.297  1.00  1.070          C  
ATOM   4959  CE1 HIS A 336      -4.007 -11.023  -6.298  1.00  1.070          C  
ATOM   4960  NE2 HIS A 336      -5.035 -10.965  -5.467  1.00  1.070          N  
ATOM   4961  H   HIS A 336      -4.354 -14.801  -3.293  1.00  0.900          H  
ATOM   4962  HA  HIS A 336      -1.800 -14.321  -4.771  1.00  0.920          H  
ATOM   4963 1HB  HIS A 336      -3.064 -12.824  -2.484  1.00  1.280          H  
ATOM   4964 2HB  HIS A 336      -1.632 -12.318  -3.335  1.00  1.280          H  
ATOM   4965  HD1 HIS A 336      -2.056 -11.670  -6.065  1.00  1.280          H  
ATOM   4966  HD2 HIS A 336      -5.435 -11.654  -3.489  1.00  1.280          H  
ATOM   4967  HE1 HIS A 336      -3.887 -10.632  -7.304  1.00  1.280          H  
ATOM   4968  N   CYS A 337      -1.842 -15.684  -1.789  1.00  0.750          N  
ATOM   4969  CA  CYS A 337      -0.967 -16.209  -0.731  1.00  0.790          C  
ATOM   4970  C   CYS A 337      -0.906 -17.745  -0.677  1.00  0.830          C  
ATOM   4971  O   CYS A 337      -0.660 -18.359   0.375  1.00  0.930          O  
ATOM   4972  CB  CYS A 337      -1.375 -15.674   0.621  1.00  1.090          C  
ATOM   4973  SG  CYS A 337      -1.233 -13.927   0.670  1.00  1.090          S  
ATOM   4974  H   CYS A 337      -2.832 -15.923  -1.735  1.00  0.900          H  
ATOM   4975  HA  CYS A 337       0.012 -15.813  -0.932  1.00  0.950          H  
ATOM   4976 1HB  CYS A 337      -2.393 -15.961   0.873  1.00  1.310          H  
ATOM   4977 2HB  CYS A 337      -0.710 -16.083   1.383  1.00  1.310          H  
ATOM   4978  HG  CYS A 337      -0.212 -13.882  -0.185  1.00  1.310          H  
ATOM   4979  N   GLY A 338      -1.094 -18.364  -1.827  1.00  0.940          N  
ATOM   4980  CA  GLY A 338      -1.133 -19.809  -1.969  1.00  0.890          C  
ATOM   4981  C   GLY A 338       0.215 -20.494  -2.201  1.00  0.820          C  
ATOM   4982  O   GLY A 338       0.236 -21.675  -2.566  1.00  1.230          O  
ATOM   4983  H   GLY A 338      -1.272 -17.794  -2.646  1.00  1.130          H  
ATOM   4984 1HA  GLY A 338      -1.592 -20.228  -1.074  1.00  1.070          H  
ATOM   4985 2HA  GLY A 338      -1.806 -20.053  -2.793  1.00  1.070          H  
ATOM   4986  N   TRP A 339       1.342 -19.794  -1.994  1.00  1.430          N  
ATOM   4987  CA  TRP A 339       2.650 -20.396  -2.262  1.00  1.510          C  
ATOM   4988  C   TRP A 339       3.018 -21.318  -1.116  1.00  1.850          C  
ATOM   4989  O   TRP A 339       3.847 -20.982  -0.274  1.00  2.460          O  
ATOM   4990  CB  TRP A 339       3.724 -19.314  -2.348  1.00  2.080          C  
ATOM   4991  CG  TRP A 339       5.001 -19.744  -2.938  1.00  2.080          C  
ATOM   4992  CD1 TRP A 339       6.067 -20.307  -2.320  1.00  2.080          C  
ATOM   4993  CD2 TRP A 339       5.363 -19.612  -4.316  1.00  2.080          C  
ATOM   4994  NE1 TRP A 339       7.057 -20.559  -3.230  1.00  2.080          N  
ATOM   4995  CE2 TRP A 339       6.647 -20.129  -4.452  1.00  2.080          C  
ATOM   4996  CE3 TRP A 339       4.705 -19.104  -5.438  1.00  2.080          C  
ATOM   4997  CZ2 TRP A 339       7.292 -20.157  -5.666  1.00  2.080          C  
ATOM   4998  CZ3 TRP A 339       5.345 -19.130  -6.644  1.00  2.080          C  
ATOM   4999  CH2 TRP A 339       6.605 -19.639  -6.765  1.00  2.080          C  
ATOM   5000  H   TRP A 339       1.311 -18.827  -1.654  1.00  1.720          H  
ATOM   5001  HA  TRP A 339       2.609 -20.968  -3.190  1.00  1.810          H  
ATOM   5002 1HB  TRP A 339       3.359 -18.526  -2.932  1.00  2.500          H  
ATOM   5003 2HB  TRP A 339       3.924 -18.919  -1.359  1.00  2.500          H  
ATOM   5004  HD1 TRP A 339       6.119 -20.548  -1.257  1.00  2.500          H  
ATOM   5005  HE1 TRP A 339       7.961 -21.025  -3.002  1.00  2.500          H  
ATOM   5006  HE3 TRP A 339       3.702 -18.700  -5.363  1.00  2.500          H  
ATOM   5007  HZ2 TRP A 339       8.294 -20.564  -5.781  1.00  2.500          H  
ATOM   5008  HZ3 TRP A 339       4.823 -18.738  -7.507  1.00  2.500          H  
ATOM   5009  HH2 TRP A 339       7.077 -19.639  -7.749  1.00  2.500          H  
ATOM   5010  N   ILE A 340       2.420 -22.489  -1.077  1.00  2.070          N  
ATOM   5011  CA  ILE A 340       2.669 -23.377   0.042  1.00  2.690          C  
ATOM   5012  C   ILE A 340       3.333 -24.664  -0.454  1.00  2.310          C  
ATOM   5013  O   ILE A 340       3.060 -25.071  -1.587  1.00  2.210          O  
ATOM   5014  CB  ILE A 340       1.344 -23.626   0.802  1.00  3.520          C  
ATOM   5015  CG1 ILE A 340       0.282 -24.335  -0.060  1.00  3.520          C  
ATOM   5016  CG2 ILE A 340       0.827 -22.250   1.240  1.00  3.520          C  
ATOM   5017  CD1 ILE A 340      -0.970 -24.790   0.737  1.00  3.520          C  
ATOM   5018  H   ILE A 340       1.743 -22.693  -1.818  1.00  2.480          H  
ATOM   5019  HA  ILE A 340       3.340 -22.866   0.720  1.00  3.230          H  
ATOM   5020  HB  ILE A 340       1.519 -24.248   1.662  1.00  4.220          H  
ATOM   5021 1HG1 ILE A 340      -0.035 -23.668  -0.858  1.00  4.220          H  
ATOM   5022 2HG1 ILE A 340       0.730 -25.230  -0.511  1.00  4.220          H  
ATOM   5023 1HG2 ILE A 340      -0.073 -22.367   1.813  1.00  4.220          H  
ATOM   5024 2HG2 ILE A 340       1.578 -21.769   1.832  1.00  4.220          H  
ATOM   5025 3HG2 ILE A 340       0.620 -21.632   0.378  1.00  4.220          H  
ATOM   5026 1HD1 ILE A 340      -1.655 -25.291   0.056  1.00  4.220          H  
ATOM   5027 2HD1 ILE A 340      -0.665 -25.489   1.525  1.00  4.220          H  
ATOM   5028 3HD1 ILE A 340      -1.482 -23.947   1.188  1.00  4.220          H  
ATOM   5029  N   PRO A 341       4.237 -25.280   0.355  1.00  2.780          N  
ATOM   5030  CA  PRO A 341       4.995 -26.497   0.075  1.00  2.940          C  
ATOM   5031  C   PRO A 341       4.133 -27.748  -0.174  1.00  3.050          C  
ATOM   5032  O   PRO A 341       2.941 -27.567   0.067  1.00  3.770          O  
ATOM   5033  CB  PRO A 341       5.812 -26.678   1.367  1.00  4.410          C  
ATOM   5034  CG  PRO A 341       5.083 -25.887   2.426  1.00  4.410          C  
ATOM   5035  CD  PRO A 341       4.502 -24.727   1.707  1.00  4.410          C  
ATOM   5036  HA  PRO A 341       5.736 -26.297  -0.673  1.00  3.530          H  
ATOM   5037 1HB  PRO A 341       5.877 -27.752   1.615  1.00  5.290          H  
ATOM   5038 2HB  PRO A 341       6.843 -26.333   1.207  1.00  5.290          H  
ATOM   5039 1HG  PRO A 341       4.287 -26.502   2.883  1.00  5.290          H  
ATOM   5040 2HG  PRO A 341       5.764 -25.594   3.244  1.00  5.290          H  
ATOM   5041 1HD  PRO A 341       3.603 -24.479   2.241  1.00  5.290          H  
ATOM   5042 2HD  PRO A 341       5.216 -23.888   1.656  1.00  5.290          H  
ATOM   5043  N   GLU A 342       4.461 -28.565  -1.215  1.00  2.780          N  
ATOM   5044  CA  GLU A 342       4.730 -28.212  -2.645  1.00  3.100          C  
ATOM   5045  C   GLU A 342       5.667 -27.051  -2.992  1.00  2.830          C  
ATOM   5046  O   GLU A 342       6.887 -27.216  -3.118  1.00  3.200          O  
ATOM   5047  CB  GLU A 342       3.392 -27.990  -3.372  1.00  4.210          C  
ATOM   5048  CG  GLU A 342       2.550 -29.257  -3.549  1.00  4.210          C  
ATOM   5049  CD  GLU A 342       1.235 -29.027  -4.295  1.00  4.210          C  
ATOM   5050  OE1 GLU A 342       0.835 -27.895  -4.463  1.00  4.210          O  
ATOM   5051  OE2 GLU A 342       0.641 -29.999  -4.700  1.00  4.210          O  
ATOM   5052  H   GLU A 342       5.139 -29.251  -0.921  1.00  3.340          H  
ATOM   5053  HA  GLU A 342       5.175 -29.100  -3.094  1.00  3.720          H  
ATOM   5054 1HB  GLU A 342       2.784 -27.281  -2.812  1.00  5.050          H  
ATOM   5055 2HB  GLU A 342       3.570 -27.565  -4.362  1.00  5.050          H  
ATOM   5056 1HG  GLU A 342       3.136 -29.997  -4.088  1.00  5.050          H  
ATOM   5057 2HG  GLU A 342       2.330 -29.657  -2.560  1.00  5.050          H  
ATOM   5058  N   GLU A 343       5.100 -25.865  -3.147  1.00  2.550          N  
ATOM   5059  CA  GLU A 343       5.868 -24.685  -3.515  1.00  2.670          C  
ATOM   5060  C   GLU A 343       6.540 -24.086  -2.302  1.00  2.490          C  
ATOM   5061  O   GLU A 343       6.016 -23.175  -1.674  1.00  3.280          O  
ATOM   5062  CB  GLU A 343       4.988 -23.627  -4.195  1.00  3.690          C  
ATOM   5063  CG  GLU A 343       4.408 -24.034  -5.543  1.00  3.690          C  
ATOM   5064  CD  GLU A 343       3.587 -22.932  -6.210  1.00  3.690          C  
ATOM   5065  OE1 GLU A 343       2.546 -22.601  -5.708  1.00  3.690          O  
ATOM   5066  OE2 GLU A 343       4.004 -22.435  -7.233  1.00  3.690          O  
ATOM   5067  H   GLU A 343       4.104 -25.764  -2.950  1.00  3.060          H  
ATOM   5068  HA  GLU A 343       6.646 -24.982  -4.217  1.00  3.200          H  
ATOM   5069 1HB  GLU A 343       4.165 -23.357  -3.532  1.00  4.430          H  
ATOM   5070 2HB  GLU A 343       5.574 -22.741  -4.357  1.00  4.430          H  
ATOM   5071 1HG  GLU A 343       5.228 -24.308  -6.201  1.00  4.430          H  
ATOM   5072 2HG  GLU A 343       3.781 -24.917  -5.401  1.00  4.430          H  
ATOM   5073  N   ARG A 344       7.673 -24.651  -1.920  1.00  1.920          N  
ATOM   5074  CA  ARG A 344       8.352 -24.142  -0.744  1.00  2.130          C  
ATOM   5075  C   ARG A 344       8.772 -22.706  -1.059  1.00  1.660          C  
ATOM   5076  O   ARG A 344       9.077 -22.409  -2.222  1.00  1.660          O  
ATOM   5077  CB  ARG A 344       9.604 -24.947  -0.415  1.00  2.900          C  
ATOM   5078  CG  ARG A 344      10.767 -24.771  -1.403  1.00  2.900          C  
ATOM   5079  CD  ARG A 344      11.884 -25.691  -1.101  1.00  2.900          C  
ATOM   5080  NE  ARG A 344      13.049 -25.450  -1.955  1.00  2.900          N  
ATOM   5081  CZ  ARG A 344      13.223 -25.926  -3.211  1.00  2.900          C  
ATOM   5082  NH1 ARG A 344      12.298 -26.674  -3.785  1.00  2.900          N  
ATOM   5083  NH2 ARG A 344      14.336 -25.636  -3.867  1.00  2.900          N  
ATOM   5084  H   ARG A 344       8.018 -25.446  -2.463  1.00  2.300          H  
ATOM   5085  HA  ARG A 344       7.659 -24.177   0.090  1.00  2.560          H  
ATOM   5086 1HB  ARG A 344       9.974 -24.674   0.570  1.00  3.480          H  
ATOM   5087 2HB  ARG A 344       9.350 -26.007  -0.387  1.00  3.480          H  
ATOM   5088 1HG  ARG A 344      10.417 -24.944  -2.418  1.00  3.480          H  
ATOM   5089 2HG  ARG A 344      11.165 -23.754  -1.327  1.00  3.480          H  
ATOM   5090 1HD  ARG A 344      12.191 -25.547  -0.067  1.00  3.480          H  
ATOM   5091 2HD  ARG A 344      11.559 -26.720  -1.233  1.00  3.480          H  
ATOM   5092  HE  ARG A 344      13.791 -24.882  -1.566  1.00  3.480          H  
ATOM   5093 1HH1 ARG A 344      11.444 -26.898  -3.294  1.00  3.480          H  
ATOM   5094 2HH1 ARG A 344      12.442 -27.024  -4.723  1.00  3.480          H  
ATOM   5095 1HH2 ARG A 344      15.047 -25.065  -3.431  1.00  3.480          H  
ATOM   5096 2HH2 ARG A 344      14.480 -25.985  -4.804  1.00  3.480          H  
ATOM   5097  N   PRO A 345       8.769 -21.787  -0.091  1.00  2.160          N  
ATOM   5098  CA  PRO A 345       9.251 -20.439  -0.247  1.00  2.140          C  
ATOM   5099  C   PRO A 345      10.755 -20.466  -0.319  1.00  1.520          C  
ATOM   5100  O   PRO A 345      11.361 -21.371   0.239  1.00  2.090          O  
ATOM   5101  CB  PRO A 345       8.728 -19.746   1.002  1.00  3.210          C  
ATOM   5102  CG  PRO A 345       8.624 -20.834   2.022  1.00  3.210          C  
ATOM   5103  CD  PRO A 345       8.246 -22.088   1.243  1.00  3.210          C  
ATOM   5104  HA  PRO A 345       8.826 -20.014  -1.154  1.00  2.570          H  
ATOM   5105 1HB  PRO A 345       9.420 -18.941   1.297  1.00  3.850          H  
ATOM   5106 2HB  PRO A 345       7.752 -19.280   0.778  1.00  3.850          H  
ATOM   5107 1HG  PRO A 345       9.560 -20.926   2.570  1.00  3.850          H  
ATOM   5108 2HG  PRO A 345       7.869 -20.566   2.746  1.00  3.850          H  
ATOM   5109 1HD  PRO A 345       8.756 -22.951   1.692  1.00  3.850          H  
ATOM   5110 2HD  PRO A 345       7.148 -22.207   1.207  1.00  3.850          H  
ATOM   5111  N   ILE A 346      11.340 -19.471  -0.963  1.00  1.490          N  
ATOM   5112  CA  ILE A 346      12.780 -19.291  -1.036  1.00  1.810          C  
ATOM   5113  C   ILE A 346      13.105 -17.834  -0.761  1.00  1.580          C  
ATOM   5114  O   ILE A 346      13.651 -17.502   0.291  1.00  2.130          O  
ATOM   5115  CB  ILE A 346      13.332 -19.736  -2.422  1.00  2.410          C  
ATOM   5116  CG1 ILE A 346      13.089 -21.282  -2.602  1.00  2.410          C  
ATOM   5117  CG2 ILE A 346      14.831 -19.331  -2.611  1.00  2.410          C  
ATOM   5118  CD1 ILE A 346      13.394 -21.827  -3.965  1.00  2.410          C  
ATOM   5119  H   ILE A 346      10.757 -18.782  -1.412  1.00  1.790          H  
ATOM   5120  HA  ILE A 346      13.243 -19.894  -0.264  1.00  2.170          H  
ATOM   5121  HB  ILE A 346      12.750 -19.246  -3.197  1.00  2.890          H  
ATOM   5122 1HG1 ILE A 346      13.684 -21.818  -1.865  1.00  2.890          H  
ATOM   5123 2HG1 ILE A 346      12.044 -21.499  -2.424  1.00  2.890          H  
ATOM   5124 1HG2 ILE A 346      15.175 -19.626  -3.593  1.00  2.890          H  
ATOM   5125 2HG2 ILE A 346      14.954 -18.257  -2.516  1.00  2.890          H  
ATOM   5126 3HG2 ILE A 346      15.440 -19.806  -1.881  1.00  2.890          H  
ATOM   5127 1HD1 ILE A 346      13.170 -22.891  -3.976  1.00  2.890          H  
ATOM   5128 2HD1 ILE A 346      12.774 -21.323  -4.705  1.00  2.890          H  
ATOM   5129 3HD1 ILE A 346      14.439 -21.683  -4.210  1.00  2.890          H  
ATOM   5130  N   SER A 347      12.692 -16.968  -1.684  1.00  1.360          N  
ATOM   5131  CA  SER A 347      12.900 -15.532  -1.582  1.00  1.230          C  
ATOM   5132  C   SER A 347      12.000 -14.943  -0.513  1.00  1.090          C  
ATOM   5133  O   SER A 347      11.040 -15.595  -0.067  1.00  1.460          O  
ATOM   5134  CB  SER A 347      12.591 -14.870  -2.909  1.00  1.770          C  
ATOM   5135  OG  SER A 347      11.208 -14.940  -3.209  1.00  1.770          O  
ATOM   5136  H   SER A 347      12.255 -17.318  -2.522  1.00  1.630          H  
ATOM   5137  HA  SER A 347      13.939 -15.344  -1.309  1.00  1.480          H  
ATOM   5138 1HB  SER A 347      12.908 -13.827  -2.880  1.00  2.130          H  
ATOM   5139 2HB  SER A 347      13.161 -15.360  -3.699  1.00  2.130          H  
ATOM   5140  HG  SER A 347      11.122 -14.570  -4.103  1.00  2.130          H  
ATOM   5141  N   SER A 348      12.293 -13.696  -0.111  1.00  1.090          N  
ATOM   5142  CA  SER A 348      11.486 -13.033   0.903  1.00  1.120          C  
ATOM   5143  C   SER A 348      10.050 -12.858   0.443  1.00  0.980          C  
ATOM   5144  O   SER A 348       9.112 -13.020   1.230  1.00  1.050          O  
ATOM   5145  CB  SER A 348      12.092 -11.671   1.217  1.00  1.560          C  
ATOM   5146  OG  SER A 348      11.983 -10.775   0.130  1.00  1.560          O  
ATOM   5147  H   SER A 348      13.090 -13.212  -0.496  1.00  1.310          H  
ATOM   5148  HA  SER A 348      11.500 -13.653   1.798  1.00  1.340          H  
ATOM   5149 1HB  SER A 348      11.603 -11.245   2.090  1.00  1.870          H  
ATOM   5150 2HB  SER A 348      13.141 -11.797   1.467  1.00  1.870          H  
ATOM   5151  HG  SER A 348      12.481  -9.993   0.407  1.00  1.870          H  
ATOM   5152  N   ILE A 349       9.874 -12.649  -0.859  1.00  0.920          N  
ATOM   5153  CA  ILE A 349       8.555 -12.510  -1.443  1.00  1.020          C  
ATOM   5154  C   ILE A 349       7.795 -13.801  -1.343  1.00  0.990          C  
ATOM   5155  O   ILE A 349       6.634 -13.783  -0.940  1.00  1.090          O  
ATOM   5156  CB  ILE A 349       8.628 -12.002  -2.893  1.00  1.390          C  
ATOM   5157  CG1 ILE A 349       9.124 -10.534  -2.838  1.00  1.390          C  
ATOM   5158  CG2 ILE A 349       7.247 -12.161  -3.632  1.00  1.390          C  
ATOM   5159  CD1 ILE A 349       9.549  -9.968  -4.130  1.00  1.390          C  
ATOM   5160  H   ILE A 349      10.700 -12.533  -1.430  1.00  1.100          H  
ATOM   5161  HA  ILE A 349       8.012 -11.759  -0.864  1.00  1.220          H  
ATOM   5162  HB  ILE A 349       9.380 -12.575  -3.433  1.00  1.670          H  
ATOM   5163 1HG1 ILE A 349       8.309  -9.920  -2.452  1.00  1.670          H  
ATOM   5164 2HG1 ILE A 349       9.957 -10.468  -2.141  1.00  1.670          H  
ATOM   5165 1HG2 ILE A 349       7.323 -11.801  -4.657  1.00  1.670          H  
ATOM   5166 2HG2 ILE A 349       6.946 -13.210  -3.660  1.00  1.670          H  
ATOM   5167 3HG2 ILE A 349       6.484 -11.589  -3.104  1.00  1.670          H  
ATOM   5168 1HD1 ILE A 349       9.861  -8.940  -3.996  1.00  1.670          H  
ATOM   5169 2HD1 ILE A 349      10.379 -10.552  -4.502  1.00  1.670          H  
ATOM   5170 3HD1 ILE A 349       8.733  -9.995  -4.839  1.00  1.670          H  
ATOM   5171  N   ALA A 350       8.439 -14.910  -1.730  1.00  1.010          N  
ATOM   5172  CA  ALA A 350       7.794 -16.210  -1.685  1.00  1.100          C  
ATOM   5173  C   ALA A 350       7.344 -16.537  -0.259  1.00  0.980          C  
ATOM   5174  O   ALA A 350       6.265 -17.081  -0.051  1.00  1.030          O  
ATOM   5175  CB  ALA A 350       8.729 -17.262  -2.203  1.00  1.500          C  
ATOM   5176  H   ALA A 350       9.391 -14.827  -2.089  1.00  1.210          H  
ATOM   5177  HA  ALA A 350       6.932 -16.188  -2.337  1.00  1.320          H  
ATOM   5178 1HB  ALA A 350       8.221 -18.202  -2.196  1.00  1.800          H  
ATOM   5179 2HB  ALA A 350       9.020 -17.013  -3.221  1.00  1.800          H  
ATOM   5180 3HB  ALA A 350       9.600 -17.288  -1.564  1.00  1.800          H  
ATOM   5181  N   GLY A 351       8.160 -16.171   0.732  1.00  0.940          N  
ATOM   5182  CA  GLY A 351       7.823 -16.373   2.139  1.00  0.940          C  
ATOM   5183  C   GLY A 351       6.571 -15.580   2.528  1.00  0.810          C  
ATOM   5184  O   GLY A 351       5.621 -16.124   3.095  1.00  0.940          O  
ATOM   5185  H   GLY A 351       9.074 -15.772   0.490  1.00  1.130          H  
ATOM   5186 1HA  GLY A 351       7.656 -17.429   2.331  1.00  1.130          H  
ATOM   5187 2HA  GLY A 351       8.665 -16.069   2.752  1.00  1.130          H  
ATOM   5188  N   GLN A 352       6.570 -14.288   2.205  1.00  0.680          N  
ATOM   5189  CA  GLN A 352       5.488 -13.359   2.526  1.00  0.680          C  
ATOM   5190  C   GLN A 352       4.154 -13.728   1.874  1.00  0.540          C  
ATOM   5191  O   GLN A 352       3.086 -13.397   2.408  1.00  0.580          O  
ATOM   5192  CB  GLN A 352       5.916 -11.960   2.127  1.00  0.950          C  
ATOM   5193  CG  GLN A 352       7.021 -11.420   3.012  1.00  0.950          C  
ATOM   5194  CD  GLN A 352       7.580 -10.192   2.488  1.00  0.950          C  
ATOM   5195  OE1 GLN A 352       7.290  -9.867   1.336  1.00  0.950          O  
ATOM   5196  NE2 GLN A 352       8.371  -9.508   3.279  1.00  0.950          N  
ATOM   5197  H   GLN A 352       7.399 -13.911   1.728  1.00  0.820          H  
ATOM   5198  HA  GLN A 352       5.349 -13.374   3.606  1.00  0.820          H  
ATOM   5199 1HB  GLN A 352       6.279 -11.982   1.098  1.00  1.140          H  
ATOM   5200 2HB  GLN A 352       5.065 -11.280   2.165  1.00  1.140          H  
ATOM   5201 1HG  GLN A 352       6.630 -11.225   4.010  1.00  1.140          H  
ATOM   5202 2HG  GLN A 352       7.809 -12.141   3.073  1.00  1.140          H  
ATOM   5203 1HE2 GLN A 352       8.789  -8.655   2.955  1.00  1.140          H  
ATOM   5204 2HE2 GLN A 352       8.547  -9.852   4.205  1.00  1.140          H  
ATOM   5205  N   MET A 353       4.201 -14.385   0.709  1.00  0.560          N  
ATOM   5206  CA  MET A 353       3.004 -14.815  -0.015  1.00  0.620          C  
ATOM   5207  C   MET A 353       2.640 -16.279   0.264  1.00  0.680          C  
ATOM   5208  O   MET A 353       1.911 -16.904  -0.519  1.00  1.130          O  
ATOM   5209  CB  MET A 353       3.169 -14.646  -1.512  1.00  0.840          C  
ATOM   5210  CG  MET A 353       4.119 -15.626  -2.099  1.00  0.840          C  
ATOM   5211  SD  MET A 353       4.298 -15.569  -3.847  1.00  0.840          S  
ATOM   5212  CE  MET A 353       2.651 -16.054  -4.428  1.00  0.840          C  
ATOM   5213  H   MET A 353       5.117 -14.528   0.266  1.00  0.670          H  
ATOM   5214  HA  MET A 353       2.163 -14.214   0.315  1.00  0.740          H  
ATOM   5215 1HB  MET A 353       2.209 -14.746  -1.981  1.00  1.010          H  
ATOM   5216 2HB  MET A 353       3.548 -13.648  -1.731  1.00  1.010          H  
ATOM   5217 1HG  MET A 353       5.044 -15.390  -1.676  1.00  1.010          H  
ATOM   5218 2HG  MET A 353       3.898 -16.617  -1.821  1.00  1.010          H  
ATOM   5219 1HE  MET A 353       2.665 -16.073  -5.485  1.00  1.010          H  
ATOM   5220 2HE  MET A 353       2.370 -17.020  -4.062  1.00  1.010          H  
ATOM   5221 3HE  MET A 353       1.915 -15.325  -4.108  1.00  1.010          H  
ATOM   5222  N   SER A 354       3.201 -16.859   1.311  1.00  0.520          N  
ATOM   5223  CA  SER A 354       2.880 -18.220   1.656  1.00  0.580          C  
ATOM   5224  C   SER A 354       2.097 -18.265   2.948  1.00  0.550          C  
ATOM   5225  O   SER A 354       2.655 -18.013   4.024  1.00  0.540          O  
ATOM   5226  CB  SER A 354       4.155 -19.000   1.850  1.00  0.790          C  
ATOM   5227  OG  SER A 354       3.886 -20.316   2.267  1.00  0.790          O  
ATOM   5228  H   SER A 354       3.873 -16.359   1.902  1.00  0.620          H  
ATOM   5229  HA  SER A 354       2.285 -18.670   0.861  1.00  0.700          H  
ATOM   5230 1HB  SER A 354       4.730 -19.010   0.928  1.00  0.950          H  
ATOM   5231 2HB  SER A 354       4.750 -18.493   2.573  1.00  0.950          H  
ATOM   5232  HG  SER A 354       3.850 -20.819   1.419  1.00  0.950          H  
ATOM   5233  N   VAL A 355       0.802 -18.610   2.882  1.00  0.600          N  
ATOM   5234  CA  VAL A 355       0.036 -18.666   4.116  1.00  0.630          C  
ATOM   5235  C   VAL A 355       0.662 -19.729   5.029  1.00  0.570          C  
ATOM   5236  O   VAL A 355       0.692 -19.575   6.245  1.00  0.560          O  
ATOM   5237  CB  VAL A 355      -1.478 -18.937   3.864  1.00  0.870          C  
ATOM   5238  CG1 VAL A 355      -1.739 -20.365   3.360  1.00  0.870          C  
ATOM   5239  CG2 VAL A 355      -2.250 -18.686   5.170  1.00  0.870          C  
ATOM   5240  H   VAL A 355       0.350 -18.747   1.972  1.00  0.720          H  
ATOM   5241  HA  VAL A 355       0.094 -17.693   4.591  1.00  0.760          H  
ATOM   5242  HB  VAL A 355      -1.827 -18.252   3.087  1.00  1.040          H  
ATOM   5243 1HG1 VAL A 355      -2.795 -20.507   3.178  1.00  1.040          H  
ATOM   5244 2HG1 VAL A 355      -1.202 -20.503   2.433  1.00  1.040          H  
ATOM   5245 3HG1 VAL A 355      -1.421 -21.103   4.090  1.00  1.040          H  
ATOM   5246 1HG2 VAL A 355      -3.300 -18.838   5.008  1.00  1.040          H  
ATOM   5247 2HG2 VAL A 355      -1.909 -19.376   5.926  1.00  1.040          H  
ATOM   5248 3HG2 VAL A 355      -2.084 -17.665   5.509  1.00  1.040          H  
ATOM   5249  N   ALA A 356       1.193 -20.803   4.440  1.00  0.600          N  
ATOM   5250  CA  ALA A 356       1.821 -21.853   5.220  1.00  0.600          C  
ATOM   5251  C   ALA A 356       3.033 -21.391   5.978  1.00  0.590          C  
ATOM   5252  O   ALA A 356       3.182 -21.687   7.170  1.00  0.610          O  
ATOM   5253  CB  ALA A 356       2.251 -22.976   4.317  1.00  0.840          C  
ATOM   5254  H   ALA A 356       1.130 -20.881   3.433  1.00  0.720          H  
ATOM   5255  HA  ALA A 356       1.107 -22.188   5.946  1.00  0.720          H  
ATOM   5256 1HB  ALA A 356       2.700 -23.754   4.906  1.00  1.010          H  
ATOM   5257 2HB  ALA A 356       1.388 -23.362   3.797  1.00  1.010          H  
ATOM   5258 3HB  ALA A 356       2.978 -22.605   3.608  1.00  1.010          H  
ATOM   5259  N   TYR A 357       3.905 -20.661   5.296  1.00  0.600          N  
ATOM   5260  CA  TYR A 357       5.106 -20.199   5.940  1.00  0.620          C  
ATOM   5261  C   TYR A 357       4.735 -19.231   7.027  1.00  0.630          C  
ATOM   5262  O   TYR A 357       5.146 -19.392   8.170  1.00  0.680          O  
ATOM   5263  CB  TYR A 357       6.039 -19.558   4.932  1.00  0.860          C  
ATOM   5264  CG  TYR A 357       7.399 -19.165   5.449  1.00  0.860          C  
ATOM   5265  CD1 TYR A 357       8.345 -20.153   5.668  1.00  0.860          C  
ATOM   5266  CD2 TYR A 357       7.722 -17.836   5.661  1.00  0.860          C  
ATOM   5267  CE1 TYR A 357       9.600 -19.818   6.100  1.00  0.860          C  
ATOM   5268  CE2 TYR A 357       8.993 -17.501   6.093  1.00  0.860          C  
ATOM   5269  CZ  TYR A 357       9.922 -18.491   6.310  1.00  0.860          C  
ATOM   5270  OH  TYR A 357      11.185 -18.176   6.735  1.00  0.860          O  
ATOM   5271  H   TYR A 357       3.757 -20.460   4.305  1.00  0.720          H  
ATOM   5272  HA  TYR A 357       5.610 -21.042   6.402  1.00  0.740          H  
ATOM   5273 1HB  TYR A 357       6.153 -20.217   4.086  1.00  1.030          H  
ATOM   5274 2HB  TYR A 357       5.569 -18.650   4.577  1.00  1.030          H  
ATOM   5275  HD1 TYR A 357       8.094 -21.199   5.496  1.00  1.030          H  
ATOM   5276  HD2 TYR A 357       6.975 -17.066   5.482  1.00  1.030          H  
ATOM   5277  HE1 TYR A 357      10.346 -20.596   6.273  1.00  1.030          H  
ATOM   5278  HE2 TYR A 357       9.269 -16.462   6.264  1.00  1.030          H  
ATOM   5279  HH  TYR A 357      11.255 -17.211   6.911  1.00  1.030          H  
ATOM   5280  N   ILE A 358       3.912 -18.231   6.719  1.00  0.600          N  
ATOM   5281  CA  ILE A 358       3.667 -17.232   7.737  1.00  0.630          C  
ATOM   5282  C   ILE A 358       2.973 -17.797   8.970  1.00  0.650          C  
ATOM   5283  O   ILE A 358       3.279 -17.370  10.088  1.00  0.720          O  
ATOM   5284  CB  ILE A 358       2.887 -16.032   7.162  1.00  0.870          C  
ATOM   5285  CG1 ILE A 358       2.911 -14.845   8.097  1.00  0.870          C  
ATOM   5286  CG2 ILE A 358       1.470 -16.361   6.854  1.00  0.870          C  
ATOM   5287  CD1 ILE A 358       4.247 -14.240   8.289  1.00  0.870          C  
ATOM   5288  H   ILE A 358       3.530 -18.143   5.770  1.00  0.720          H  
ATOM   5289  HA  ILE A 358       4.641 -16.880   8.041  1.00  0.760          H  
ATOM   5290  HB  ILE A 358       3.369 -15.735   6.227  1.00  1.040          H  
ATOM   5291 1HG1 ILE A 358       2.270 -14.109   7.670  1.00  1.040          H  
ATOM   5292 2HG1 ILE A 358       2.519 -15.119   9.076  1.00  1.040          H  
ATOM   5293 1HG2 ILE A 358       0.985 -15.504   6.411  1.00  1.040          H  
ATOM   5294 2HG2 ILE A 358       1.467 -17.171   6.173  1.00  1.040          H  
ATOM   5295 3HG2 ILE A 358       0.945 -16.629   7.737  1.00  1.040          H  
ATOM   5296 1HD1 ILE A 358       4.149 -13.363   8.895  1.00  1.040          H  
ATOM   5297 2HD1 ILE A 358       4.947 -14.917   8.759  1.00  1.040          H  
ATOM   5298 3HD1 ILE A 358       4.603 -13.967   7.326  1.00  1.040          H  
ATOM   5299  N   LEU A 359       2.059 -18.760   8.804  1.00  0.620          N  
ATOM   5300  CA  LEU A 359       1.439 -19.344   9.971  1.00  0.660          C  
ATOM   5301  C   LEU A 359       2.482 -20.096  10.781  1.00  0.690          C  
ATOM   5302  O   LEU A 359       2.530 -19.950  12.002  1.00  0.720          O  
ATOM   5303  CB  LEU A 359       0.280 -20.248   9.543  1.00  0.910          C  
ATOM   5304  CG  LEU A 359      -1.150 -19.596   9.479  1.00  0.910          C  
ATOM   5305  CD1 LEU A 359      -1.164 -18.292   8.695  1.00  0.910          C  
ATOM   5306  CD2 LEU A 359      -2.067 -20.592   8.841  1.00  0.910          C  
ATOM   5307  H   LEU A 359       1.777 -19.077   7.870  1.00  0.740          H  
ATOM   5308  HA  LEU A 359       1.049 -18.545  10.595  1.00  0.790          H  
ATOM   5309 1HB  LEU A 359       0.509 -20.645   8.553  1.00  1.090          H  
ATOM   5310 2HB  LEU A 359       0.228 -21.088  10.237  1.00  1.090          H  
ATOM   5311  HG  LEU A 359      -1.489 -19.367  10.443  1.00  1.090          H  
ATOM   5312 1HD1 LEU A 359      -2.170 -17.891   8.672  1.00  1.090          H  
ATOM   5313 2HD1 LEU A 359      -0.518 -17.575   9.180  1.00  1.090          H  
ATOM   5314 3HD1 LEU A 359      -0.827 -18.452   7.698  1.00  1.090          H  
ATOM   5315 1HD2 LEU A 359      -3.057 -20.160   8.806  1.00  1.090          H  
ATOM   5316 2HD2 LEU A 359      -1.724 -20.817   7.832  1.00  1.090          H  
ATOM   5317 3HD2 LEU A 359      -2.088 -21.508   9.427  1.00  1.090          H  
ATOM   5318  N   ALA A 360       3.364 -20.862  10.118  1.00  0.680          N  
ATOM   5319  CA  ALA A 360       4.421 -21.577  10.827  1.00  0.720          C  
ATOM   5320  C   ALA A 360       5.387 -20.612  11.527  1.00  0.750          C  
ATOM   5321  O   ALA A 360       5.812 -20.854  12.657  1.00  0.810          O  
ATOM   5322  CB  ALA A 360       5.167 -22.457   9.866  1.00  0.990          C  
ATOM   5323  H   ALA A 360       3.286 -20.985   9.099  1.00  0.820          H  
ATOM   5324  HA  ALA A 360       3.955 -22.197  11.585  1.00  0.860          H  
ATOM   5325 1HB  ALA A 360       5.928 -23.014  10.386  1.00  1.190          H  
ATOM   5326 2HB  ALA A 360       4.460 -23.135   9.416  1.00  1.190          H  
ATOM   5327 3HB  ALA A 360       5.625 -21.846   9.095  1.00  1.190          H  
ATOM   5328  N   VAL A 361       5.707 -19.490  10.880  1.00  0.740          N  
ATOM   5329  CA  VAL A 361       6.620 -18.507  11.449  1.00  0.790          C  
ATOM   5330  C   VAL A 361       6.058 -17.931  12.726  1.00  0.830          C  
ATOM   5331  O   VAL A 361       6.770 -17.849  13.737  1.00  0.890          O  
ATOM   5332  CB  VAL A 361       6.898 -17.355  10.444  1.00  1.090          C  
ATOM   5333  CG1 VAL A 361       7.640 -16.209  11.101  1.00  1.090          C  
ATOM   5334  CG2 VAL A 361       7.779 -17.859   9.316  1.00  1.090          C  
ATOM   5335  H   VAL A 361       5.333 -19.353   9.944  1.00  0.890          H  
ATOM   5336  HA  VAL A 361       7.562 -19.002  11.676  1.00  0.950          H  
ATOM   5337  HB  VAL A 361       5.953 -16.986  10.060  1.00  1.300          H  
ATOM   5338 1HG1 VAL A 361       7.820 -15.433  10.359  1.00  1.300          H  
ATOM   5339 2HG1 VAL A 361       7.063 -15.781  11.927  1.00  1.300          H  
ATOM   5340 3HG1 VAL A 361       8.576 -16.591  11.469  1.00  1.300          H  
ATOM   5341 1HG2 VAL A 361       7.955 -17.041   8.628  1.00  1.300          H  
ATOM   5342 2HG2 VAL A 361       8.727 -18.204   9.724  1.00  1.300          H  
ATOM   5343 3HG2 VAL A 361       7.307 -18.671   8.799  1.00  1.300          H  
ATOM   5344  N   GLN A 362       4.783 -17.536  12.688  1.00  0.790          N  
ATOM   5345  CA  GLN A 362       4.151 -16.999  13.871  1.00  0.830          C  
ATOM   5346  C   GLN A 362       4.011 -18.096  14.930  1.00  0.830          C  
ATOM   5347  O   GLN A 362       4.398 -17.884  16.075  1.00  0.900          O  
ATOM   5348  CB  GLN A 362       2.788 -16.396  13.511  1.00  1.150          C  
ATOM   5349  CG  GLN A 362       2.013 -15.678  14.656  1.00  1.150          C  
ATOM   5350  CD  GLN A 362       2.623 -14.436  15.237  1.00  1.150          C  
ATOM   5351  OE1 GLN A 362       3.120 -13.527  14.560  1.00  1.150          O  
ATOM   5352  NE2 GLN A 362       2.573 -14.384  16.552  1.00  1.150          N  
ATOM   5353  H   GLN A 362       4.268 -17.604  11.804  1.00  0.950          H  
ATOM   5354  HA  GLN A 362       4.784 -16.207  14.271  1.00  1.000          H  
ATOM   5355 1HB  GLN A 362       2.913 -15.695  12.702  1.00  1.380          H  
ATOM   5356 2HB  GLN A 362       2.148 -17.189  13.124  1.00  1.380          H  
ATOM   5357 1HG  GLN A 362       1.021 -15.417  14.307  1.00  1.380          H  
ATOM   5358 2HG  GLN A 362       1.933 -16.370  15.478  1.00  1.380          H  
ATOM   5359 1HE2 GLN A 362       2.940 -13.582  17.055  1.00  1.380          H  
ATOM   5360 2HE2 GLN A 362       2.197 -15.174  17.080  1.00  1.380          H  
ATOM   5361  N   LEU A 363       3.621 -19.329  14.550  1.00  0.790          N  
ATOM   5362  CA  LEU A 363       3.463 -20.400  15.546  1.00  0.830          C  
ATOM   5363  C   LEU A 363       4.736 -20.714  16.319  1.00  0.900          C  
ATOM   5364  O   LEU A 363       4.668 -20.952  17.533  1.00  0.990          O  
ATOM   5365  CB  LEU A 363       2.938 -21.699  14.898  1.00  1.150          C  
ATOM   5366  CG  LEU A 363       1.426 -21.752  14.512  1.00  1.150          C  
ATOM   5367  CD1 LEU A 363       1.095 -22.936  13.587  1.00  1.150          C  
ATOM   5368  CD2 LEU A 363       0.620 -21.973  15.810  1.00  1.150          C  
ATOM   5369  H   LEU A 363       3.345 -19.510  13.582  1.00  0.950          H  
ATOM   5370  HA  LEU A 363       2.711 -20.071  16.247  1.00  1.000          H  
ATOM   5371 1HB  LEU A 363       3.503 -21.839  13.985  1.00  1.380          H  
ATOM   5372 2HB  LEU A 363       3.150 -22.527  15.573  1.00  1.380          H  
ATOM   5373  HG  LEU A 363       1.158 -20.838  14.014  1.00  1.380          H  
ATOM   5374 1HD1 LEU A 363       0.032 -22.933  13.361  1.00  1.380          H  
ATOM   5375 2HD1 LEU A 363       1.660 -22.840  12.658  1.00  1.380          H  
ATOM   5376 3HD1 LEU A 363       1.346 -23.871  14.077  1.00  1.380          H  
ATOM   5377 1HD2 LEU A 363      -0.442 -22.020  15.586  1.00  1.380          H  
ATOM   5378 2HD2 LEU A 363       0.934 -22.912  16.251  1.00  1.380          H  
ATOM   5379 3HD2 LEU A 363       0.794 -21.177  16.524  1.00  1.380          H  
ATOM   5380  N   VAL A 364       5.884 -20.679  15.642  1.00  0.900          N  
ATOM   5381  CA  VAL A 364       7.156 -20.981  16.278  1.00  1.000          C  
ATOM   5382  C   VAL A 364       7.771 -19.792  17.039  1.00  1.070          C  
ATOM   5383  O   VAL A 364       8.145 -19.950  18.192  1.00  1.160          O  
ATOM   5384  CB  VAL A 364       8.152 -21.491  15.220  1.00  1.360          C  
ATOM   5385  CG1 VAL A 364       9.541 -21.724  15.828  1.00  1.360          C  
ATOM   5386  CG2 VAL A 364       7.617 -22.770  14.613  1.00  1.360          C  
ATOM   5387  H   VAL A 364       5.847 -20.506  14.632  1.00  1.080          H  
ATOM   5388  HA  VAL A 364       6.984 -21.784  16.992  1.00  1.200          H  
ATOM   5389  HB  VAL A 364       8.252 -20.731  14.444  1.00  1.630          H  
ATOM   5390 1HG1 VAL A 364      10.213 -22.068  15.052  1.00  1.630          H  
ATOM   5391 2HG1 VAL A 364       9.938 -20.798  16.253  1.00  1.630          H  
ATOM   5392 3HG1 VAL A 364       9.475 -22.477  16.607  1.00  1.630          H  
ATOM   5393 1HG2 VAL A 364       8.290 -23.116  13.854  1.00  1.630          H  
ATOM   5394 2HG2 VAL A 364       7.515 -23.522  15.378  1.00  1.630          H  
ATOM   5395 3HG2 VAL A 364       6.658 -22.578  14.177  1.00  1.630          H  
ATOM   5396  N   ASP A 365       7.928 -18.614  16.411  1.00  1.090          N  
ATOM   5397  CA  ASP A 365       8.580 -17.497  17.123  1.00  1.250          C  
ATOM   5398  C   ASP A 365       7.666 -16.462  17.807  1.00  1.160          C  
ATOM   5399  O   ASP A 365       8.161 -15.589  18.520  1.00  1.220          O  
ATOM   5400  CB  ASP A 365       9.569 -16.781  16.202  1.00  1.690          C  
ATOM   5401  CG  ASP A 365      10.832 -17.638  15.890  1.00  1.690          C  
ATOM   5402  OD1 ASP A 365      11.269 -18.397  16.737  1.00  1.690          O  
ATOM   5403  OD2 ASP A 365      11.373 -17.508  14.811  1.00  1.690          O  
ATOM   5404  H   ASP A 365       7.605 -18.490  15.446  1.00  1.310          H  
ATOM   5405  HA  ASP A 365       9.182 -17.940  17.917  1.00  1.500          H  
ATOM   5406 1HB  ASP A 365       9.061 -16.539  15.261  1.00  2.020          H  
ATOM   5407 2HB  ASP A 365       9.878 -15.842  16.657  1.00  2.020          H  
ATOM   5408  N   GLN A 366       6.348 -16.556  17.612  1.00  1.110          N  
ATOM   5409  CA  GLN A 366       5.321 -15.672  18.184  1.00  1.140          C  
ATOM   5410  C   GLN A 366       5.448 -14.207  17.734  1.00  1.130          C  
ATOM   5411  O   GLN A 366       4.919 -13.292  18.369  1.00  1.570          O  
ATOM   5412  CB  GLN A 366       5.318 -15.837  19.729  1.00  1.580          C  
ATOM   5413  CG  GLN A 366       4.160 -15.167  20.503  1.00  1.580          C  
ATOM   5414  CD  GLN A 366       4.143 -15.573  21.983  1.00  1.580          C  
ATOM   5415  OE1 GLN A 366       5.185 -15.854  22.586  1.00  1.580          O  
ATOM   5416  NE2 GLN A 366       2.950 -15.611  22.570  1.00  1.580          N  
ATOM   5417  H   GLN A 366       5.978 -17.273  16.989  1.00  1.330          H  
ATOM   5418  HA  GLN A 366       4.361 -16.013  17.824  1.00  1.370          H  
ATOM   5419 1HB  GLN A 366       5.294 -16.900  19.968  1.00  1.900          H  
ATOM   5420 2HB  GLN A 366       6.243 -15.439  20.136  1.00  1.900          H  
ATOM   5421 1HG  GLN A 366       4.263 -14.091  20.484  1.00  1.900          H  
ATOM   5422 2HG  GLN A 366       3.214 -15.461  20.052  1.00  1.900          H  
ATOM   5423 1HE2 GLN A 366       2.869 -15.876  23.533  1.00  1.900          H  
ATOM   5424 2HE2 GLN A 366       2.126 -15.377  22.050  1.00  1.900          H  
ATOM   5425  N   GLN A 367       6.075 -14.018  16.582  1.00  1.000          N  
ATOM   5426  CA  GLN A 367       6.195 -12.731  15.915  1.00  1.080          C  
ATOM   5427  C   GLN A 367       6.510 -12.923  14.432  1.00  1.130          C  
ATOM   5428  O   GLN A 367       7.161 -13.894  14.048  1.00  1.290          O  
ATOM   5429  CB  GLN A 367       7.244 -11.857  16.622  1.00  1.480          C  
ATOM   5430  CG  GLN A 367       7.476 -10.465  16.012  1.00  1.480          C  
ATOM   5431  CD  GLN A 367       6.238  -9.576  15.977  1.00  1.480          C  
ATOM   5432  OE1 GLN A 367       5.328  -9.815  15.157  1.00  1.480          O  
ATOM   5433  NE2 GLN A 367       6.196  -8.563  16.836  1.00  1.480          N  
ATOM   5434  H   GLN A 367       6.470 -14.840  16.154  1.00  1.200          H  
ATOM   5435  HA  GLN A 367       5.231 -12.228  15.983  1.00  1.300          H  
ATOM   5436 1HB  GLN A 367       6.945 -11.712  17.660  1.00  1.780          H  
ATOM   5437 2HB  GLN A 367       8.200 -12.382  16.633  1.00  1.780          H  
ATOM   5438 1HG  GLN A 367       8.210  -9.965  16.635  1.00  1.780          H  
ATOM   5439 2HG  GLN A 367       7.856 -10.555  15.013  1.00  1.780          H  
ATOM   5440 1HE2 GLN A 367       5.405  -7.947  16.849  1.00  1.780          H  
ATOM   5441 2HE2 GLN A 367       6.953  -8.409  17.473  1.00  1.780          H  
ATOM   5442  N   CYS A 368       6.095 -11.964  13.608  1.00  1.340          N  
ATOM   5443  CA  CYS A 368       6.449 -11.960  12.193  1.00  1.520          C  
ATOM   5444  C   CYS A 368       7.326 -10.752  11.868  1.00  1.420          C  
ATOM   5445  O   CYS A 368       6.831  -9.684  11.480  1.00  1.760          O  
ATOM   5446  CB  CYS A 368       5.200 -11.911  11.351  1.00  2.060          C  
ATOM   5447  SG  CYS A 368       4.086 -13.289  11.658  1.00  2.060          S  
ATOM   5448  H   CYS A 368       5.567 -11.190  14.012  1.00  1.610          H  
ATOM   5449  HA  CYS A 368       6.998 -12.871  11.961  1.00  1.820          H  
ATOM   5450 1HB  CYS A 368       4.686 -10.996  11.556  1.00  2.470          H  
ATOM   5451 2HB  CYS A 368       5.470 -11.913  10.294  1.00  2.470          H  
ATOM   5452  HG  CYS A 368       3.932 -13.089  12.992  1.00  2.470          H  
ATOM   5453  N   LEU A 369       8.637 -10.940  11.982  1.00  1.210          N  
ATOM   5454  CA  LEU A 369       9.609  -9.880  11.746  1.00  1.240          C  
ATOM   5455  C   LEU A 369      10.010  -9.920  10.288  1.00  1.090          C  
ATOM   5456  O   LEU A 369       9.977 -10.979   9.671  1.00  1.260          O  
ATOM   5457  CB  LEU A 369      10.879 -10.087  12.590  1.00  1.720          C  
ATOM   5458  CG  LEU A 369      10.731 -10.155  14.109  1.00  1.720          C  
ATOM   5459  CD1 LEU A 369      12.079 -10.522  14.708  1.00  1.720          C  
ATOM   5460  CD2 LEU A 369      10.252  -8.807  14.651  1.00  1.720          C  
ATOM   5461  H   LEU A 369       8.971 -11.848  12.279  1.00  1.450          H  
ATOM   5462  HA  LEU A 369       9.156  -8.914  11.956  1.00  1.490          H  
ATOM   5463 1HB  LEU A 369      11.378 -10.983  12.272  1.00  2.070          H  
ATOM   5464 2HB  LEU A 369      11.552  -9.257  12.382  1.00  2.070          H  
ATOM   5465  HG  LEU A 369      10.026 -10.935  14.374  1.00  2.070          H  
ATOM   5466 1HD1 LEU A 369      11.990 -10.588  15.793  1.00  2.070          H  
ATOM   5467 2HD1 LEU A 369      12.401 -11.489  14.311  1.00  2.070          H  
ATOM   5468 3HD1 LEU A 369      12.815  -9.762  14.451  1.00  2.070          H  
ATOM   5469 1HD2 LEU A 369      10.165  -8.865  15.733  1.00  2.070          H  
ATOM   5470 2HD2 LEU A 369      10.973  -8.032  14.391  1.00  2.070          H  
ATOM   5471 3HD2 LEU A 369       9.282  -8.555  14.228  1.00  2.070          H  
ATOM   5472  N   LEU A 370      10.442  -8.794   9.725  1.00  0.970          N  
ATOM   5473  CA  LEU A 370      10.909  -8.812   8.337  1.00  1.160          C  
ATOM   5474  C   LEU A 370      12.086  -9.774   8.158  1.00  1.530          C  
ATOM   5475  O   LEU A 370      12.264 -10.376   7.100  1.00  1.990          O  
ATOM   5476  CB  LEU A 370      11.296  -7.411   7.849  1.00  1.550          C  
ATOM   5477  CG  LEU A 370      11.587  -7.265   6.305  1.00  1.550          C  
ATOM   5478  CD1 LEU A 370      10.323  -7.608   5.486  1.00  1.550          C  
ATOM   5479  CD2 LEU A 370      12.023  -5.859   6.008  1.00  1.550          C  
ATOM   5480  H   LEU A 370      10.445  -7.930  10.252  1.00  1.160          H  
ATOM   5481  HA  LEU A 370      10.089  -9.184   7.733  1.00  1.390          H  
ATOM   5482 1HB  LEU A 370      10.490  -6.722   8.097  1.00  1.860          H  
ATOM   5483 2HB  LEU A 370      12.194  -7.097   8.384  1.00  1.860          H  
ATOM   5484  HG  LEU A 370      12.381  -7.956   6.013  1.00  1.860          H  
ATOM   5485 1HD1 LEU A 370      10.543  -7.498   4.426  1.00  1.860          H  
ATOM   5486 2HD1 LEU A 370      10.010  -8.627   5.664  1.00  1.860          H  
ATOM   5487 3HD1 LEU A 370       9.514  -6.925   5.757  1.00  1.860          H  
ATOM   5488 1HD2 LEU A 370      12.230  -5.757   4.944  1.00  1.860          H  
ATOM   5489 2HD2 LEU A 370      11.227  -5.188   6.288  1.00  1.860          H  
ATOM   5490 3HD2 LEU A 370      12.924  -5.629   6.577  1.00  1.860          H  
ATOM   5491  N   SER A 371      12.907  -9.907   9.200  1.00  1.600          N  
ATOM   5492  CA  SER A 371      14.095 -10.747   9.224  1.00  2.120          C  
ATOM   5493  C   SER A 371      13.794 -12.243   9.066  1.00  1.890          C  
ATOM   5494  O   SER A 371      14.685 -13.032   8.740  1.00  2.200          O  
ATOM   5495  CB  SER A 371      14.848 -10.494  10.515  1.00  2.760          C  
ATOM   5496  OG  SER A 371      14.095 -10.902  11.619  1.00  2.760          O  
ATOM   5497  H   SER A 371      12.729  -9.374  10.039  1.00  1.920          H  
ATOM   5498  HA  SER A 371      14.736 -10.443   8.396  1.00  2.540          H  
ATOM   5499 1HB  SER A 371      15.796 -11.032  10.497  1.00  3.310          H  
ATOM   5500 2HB  SER A 371      15.074  -9.433  10.599  1.00  3.310          H  
ATOM   5501  HG  SER A 371      14.611 -10.658  12.396  1.00  3.310          H  
ATOM   5502  N   GLN A 372      12.529 -12.646   9.221  1.00  1.530          N  
ATOM   5503  CA  GLN A 372      12.141 -14.053   9.130  1.00  1.430          C  
ATOM   5504  C   GLN A 372      12.041 -14.460   7.668  1.00  1.350          C  
ATOM   5505  O   GLN A 372      11.790 -15.628   7.349  1.00  1.630          O  
ATOM   5506  CB  GLN A 372      10.767 -14.275   9.778  1.00  2.040          C  
ATOM   5507  CG  GLN A 372      10.658 -13.894  11.249  1.00  2.040          C  
ATOM   5508  CD  GLN A 372      11.431 -14.740  12.215  1.00  2.040          C  
ATOM   5509  OE1 GLN A 372      12.633 -14.582  12.427  1.00  2.040          O  
ATOM   5510  NE2 GLN A 372      10.707 -15.644  12.841  1.00  2.040          N  
ATOM   5511  H   GLN A 372      11.801 -11.958   9.421  1.00  1.840          H  
ATOM   5512  HA  GLN A 372      12.899 -14.667   9.616  1.00  1.720          H  
ATOM   5513 1HB  GLN A 372      10.030 -13.694   9.247  1.00  2.450          H  
ATOM   5514 2HB  GLN A 372      10.487 -15.323   9.675  1.00  2.450          H  
ATOM   5515 1HG  GLN A 372      11.033 -12.902  11.330  1.00  2.450          H  
ATOM   5516 2HG  GLN A 372       9.610 -13.919  11.540  1.00  2.450          H  
ATOM   5517 1HE2 GLN A 372      11.109 -16.277  13.544  1.00  2.450          H  
ATOM   5518 2HE2 GLN A 372       9.737 -15.711  12.643  1.00  2.450          H  
ATOM   5519  N   PHE A 373      12.214 -13.476   6.783  1.00  1.330          N  
ATOM   5520  CA  PHE A 373      12.138 -13.646   5.354  1.00  1.580          C  
ATOM   5521  C   PHE A 373      13.504 -13.465   4.692  1.00  1.690          C  
ATOM   5522  O   PHE A 373      13.595 -13.288   3.477  1.00  1.900          O  
ATOM   5523  CB  PHE A 373      11.111 -12.650   4.842  1.00  2.110          C  
ATOM   5524  CG  PHE A 373       9.832 -12.933   5.476  1.00  2.110          C  
ATOM   5525  CD1 PHE A 373       9.482 -12.300   6.644  1.00  2.110          C  
ATOM   5526  CD2 PHE A 373       8.979 -13.853   4.948  1.00  2.110          C  
ATOM   5527  CE1 PHE A 373       8.341 -12.598   7.267  1.00  2.110          C  
ATOM   5528  CE2 PHE A 373       7.804 -14.138   5.588  1.00  2.110          C  
ATOM   5529  CZ  PHE A 373       7.515 -13.509   6.747  1.00  2.110          C  
ATOM   5530  H   PHE A 373      12.388 -12.525   7.118  1.00  1.600          H  
ATOM   5531  HA  PHE A 373      11.788 -14.656   5.143  1.00  1.900          H  
ATOM   5532 1HB  PHE A 373      11.415 -11.631   5.087  1.00  2.530          H  
ATOM   5533 2HB  PHE A 373      10.985 -12.730   3.790  1.00  2.530          H  
ATOM   5534  HD1 PHE A 373      10.144 -11.571   7.083  1.00  2.530          H  
ATOM   5535  HD2 PHE A 373       9.251 -14.348   4.022  1.00  2.530          H  
ATOM   5536  HE1 PHE A 373       8.089 -12.104   8.199  1.00  2.530          H  
ATOM   5537  HE2 PHE A 373       7.112 -14.864   5.184  1.00  2.530          H  
ATOM   5538  HZ  PHE A 373       6.635 -13.718   7.257  1.00  2.530          H  
ATOM   5539  N   SER A 374      14.583 -13.542   5.473  1.00  1.760          N  
ATOM   5540  CA  SER A 374      15.905 -13.408   4.873  1.00  2.090          C  
ATOM   5541  C   SER A 374      16.856 -14.452   5.407  1.00  2.050          C  
ATOM   5542  O   SER A 374      16.427 -15.415   6.034  1.00  2.670          O  
ATOM   5543  CB  SER A 374      16.483 -12.034   5.110  1.00  2.790          C  
ATOM   5544  OG  SER A 374      17.633 -11.860   4.320  1.00  2.790          O  
ATOM   5545  H   SER A 374      14.498 -13.661   6.488  1.00  2.110          H  
ATOM   5546  HA  SER A 374      15.819 -13.559   3.798  1.00  2.510          H  
ATOM   5547 1HB  SER A 374      15.740 -11.279   4.856  1.00  3.350          H  
ATOM   5548 2HB  SER A 374      16.730 -11.915   6.167  1.00  3.350          H  
ATOM   5549  HG  SER A 374      17.925 -10.952   4.472  1.00  3.350          H  
ATOM   5550  N   GLU A 375      18.143 -14.307   5.092  1.00  1.990          N  
ATOM   5551  CA  GLU A 375      19.163 -15.273   5.511  1.00  2.150          C  
ATOM   5552  C   GLU A 375      18.721 -16.699   5.163  1.00  2.230          C  
ATOM   5553  O   GLU A 375      18.905 -17.625   5.970  1.00  2.520          O  
ATOM   5554  CB  GLU A 375      19.449 -15.154   7.020  1.00  2.950          C  
ATOM   5555  CG  GLU A 375      19.985 -13.785   7.459  1.00  2.950          C  
ATOM   5556  CD  GLU A 375      20.403 -13.720   8.930  1.00  2.950          C  
ATOM   5557  OE1 GLU A 375      20.155 -14.655   9.656  1.00  2.950          O  
ATOM   5558  OE2 GLU A 375      20.974 -12.725   9.311  1.00  2.950          O  
ATOM   5559  H   GLU A 375      18.395 -13.471   4.572  1.00  2.390          H  
ATOM   5560  HA  GLU A 375      20.086 -15.059   4.970  1.00  2.580          H  
ATOM   5561 1HB  GLU A 375      18.535 -15.351   7.584  1.00  3.540          H  
ATOM   5562 2HB  GLU A 375      20.178 -15.910   7.314  1.00  3.540          H  
ATOM   5563 1HG  GLU A 375      20.841 -13.531   6.837  1.00  3.540          H  
ATOM   5564 2HG  GLU A 375      19.209 -13.042   7.279  1.00  3.540          H  
ATOM   5565  N   PHE A 376      18.241 -16.859   3.918  1.00  2.640          N  
ATOM   5566  CA  PHE A 376      17.689 -18.098   3.373  1.00  3.080          C  
ATOM   5567  C   PHE A 376      18.433 -19.362   3.706  1.00  2.910          C  
ATOM   5568  O   PHE A 376      17.823 -20.320   4.198  1.00  3.140          O  
ATOM   5569  CB  PHE A 376      17.636 -18.001   1.843  1.00  4.140          C  
ATOM   5570  CG  PHE A 376      17.325 -19.311   1.164  1.00  4.140          C  
ATOM   5571  CD1 PHE A 376      16.053 -19.806   1.074  1.00  4.140          C  
ATOM   5572  CD2 PHE A 376      18.359 -20.060   0.604  1.00  4.140          C  
ATOM   5573  CE1 PHE A 376      15.831 -21.013   0.445  1.00  4.140          C  
ATOM   5574  CE2 PHE A 376      18.121 -21.254  -0.012  1.00  4.140          C  
ATOM   5575  CZ  PHE A 376      16.849 -21.732  -0.091  1.00  4.140          C  
ATOM   5576  H   PHE A 376      18.189 -16.023   3.352  1.00  3.170          H  
ATOM   5577  HA  PHE A 376      16.671 -18.193   3.751  1.00  3.700          H  
ATOM   5578 1HB  PHE A 376      16.870 -17.279   1.550  1.00  4.960          H  
ATOM   5579 2HB  PHE A 376      18.588 -17.641   1.464  1.00  4.960          H  
ATOM   5580  HD1 PHE A 376      15.215 -19.240   1.496  1.00  4.960          H  
ATOM   5581  HD2 PHE A 376      19.391 -19.686   0.659  1.00  4.960          H  
ATOM   5582  HE1 PHE A 376      14.850 -21.387   0.361  1.00  4.960          H  
ATOM   5583  HE2 PHE A 376      18.951 -21.820  -0.438  1.00  4.960          H  
ATOM   5584  HZ  PHE A 376      16.648 -22.682  -0.585  1.00  4.960          H  
ATOM   5585  N   ASP A 377      19.753 -19.353   3.525  1.00  2.840          N  
ATOM   5586  CA  ASP A 377      20.552 -20.556   3.703  1.00  3.100          C  
ATOM   5587  C   ASP A 377      20.383 -21.197   5.077  1.00  2.760          C  
ATOM   5588  O   ASP A 377      20.448 -22.422   5.200  1.00  3.250          O  
ATOM   5589  CB  ASP A 377      22.036 -20.231   3.528  1.00  4.240          C  
ATOM   5590  CG  ASP A 377      22.451 -19.890   2.099  1.00  4.240          C  
ATOM   5591  OD1 ASP A 377      21.701 -20.124   1.184  1.00  4.240          O  
ATOM   5592  OD2 ASP A 377      23.524 -19.374   1.947  1.00  4.240          O  
ATOM   5593  H   ASP A 377      20.193 -18.513   3.179  1.00  3.410          H  
ATOM   5594  HA  ASP A 377      20.249 -21.280   2.946  1.00  3.720          H  
ATOM   5595 1HB  ASP A 377      22.296 -19.393   4.177  1.00  5.080          H  
ATOM   5596 2HB  ASP A 377      22.626 -21.084   3.868  1.00  5.080          H  
ATOM   5597  N   ASP A 378      20.211 -20.380   6.120  1.00  2.230          N  
ATOM   5598  CA  ASP A 378      20.067 -20.896   7.471  1.00  2.360          C  
ATOM   5599  C   ASP A 378      18.610 -20.904   7.922  1.00  2.110          C  
ATOM   5600  O   ASP A 378      18.193 -21.744   8.722  1.00  2.330          O  
ATOM   5601  CB  ASP A 378      20.891 -20.057   8.450  1.00  3.250          C  
ATOM   5602  CG  ASP A 378      22.396 -20.104   8.177  1.00  3.250          C  
ATOM   5603  OD1 ASP A 378      22.953 -21.176   8.145  1.00  3.250          O  
ATOM   5604  OD2 ASP A 378      22.978 -19.058   8.017  1.00  3.250          O  
ATOM   5605  H   ASP A 378      20.140 -19.372   5.978  1.00  2.680          H  
ATOM   5606  HA  ASP A 378      20.439 -21.920   7.493  1.00  2.830          H  
ATOM   5607 1HB  ASP A 378      20.556 -19.017   8.395  1.00  3.900          H  
ATOM   5608 2HB  ASP A 378      20.707 -20.405   9.465  1.00  3.900          H  
ATOM   5609  N   ASN A 379      17.846 -19.938   7.414  1.00  1.940          N  
ATOM   5610  CA  ASN A 379      16.477 -19.683   7.830  1.00  1.880          C  
ATOM   5611  C   ASN A 379      15.418 -20.636   7.281  1.00  1.740          C  
ATOM   5612  O   ASN A 379      14.595 -21.142   8.049  1.00  1.710          O  
ATOM   5613  CB  ASN A 379      16.136 -18.252   7.455  1.00  2.660          C  
ATOM   5614  CG  ASN A 379      14.811 -17.760   7.938  1.00  2.660          C  
ATOM   5615  OD1 ASN A 379      14.490 -17.842   9.132  1.00  2.660          O  
ATOM   5616  ND2 ASN A 379      14.046 -17.229   7.030  1.00  2.660          N  
ATOM   5617  H   ASN A 379      18.261 -19.287   6.745  1.00  2.330          H  
ATOM   5618  HA  ASN A 379      16.444 -19.768   8.915  1.00  2.260          H  
ATOM   5619 1HB  ASN A 379      16.911 -17.586   7.840  1.00  3.190          H  
ATOM   5620 2HB  ASN A 379      16.157 -18.156   6.370  1.00  3.190          H  
ATOM   5621 1HD2 ASN A 379      13.151 -16.836   7.278  1.00  3.190          H  
ATOM   5622 2HD2 ASN A 379      14.355 -17.178   6.081  1.00  3.190          H  
ATOM   5623  N   LEU A 380      15.416 -20.918   5.974  1.00  1.740          N  
ATOM   5624  CA  LEU A 380      14.325 -21.743   5.455  1.00  1.740          C  
ATOM   5625  C   LEU A 380      14.268 -23.109   6.083  1.00  1.670          C  
ATOM   5626  O   LEU A 380      13.191 -23.645   6.329  1.00  1.750          O  
ATOM   5627  CB  LEU A 380      14.385 -21.972   3.937  1.00  2.440          C  
ATOM   5628  CG  LEU A 380      13.198 -22.915   3.365  1.00  2.440          C  
ATOM   5629  CD1 LEU A 380      11.826 -22.286   3.635  1.00  2.440          C  
ATOM   5630  CD2 LEU A 380      13.361 -23.129   1.910  1.00  2.440          C  
ATOM   5631  H   LEU A 380      16.152 -20.562   5.355  1.00  2.090          H  
ATOM   5632  HA  LEU A 380      13.402 -21.222   5.690  1.00  2.090          H  
ATOM   5633 1HB  LEU A 380      14.330 -21.010   3.433  1.00  2.920          H  
ATOM   5634 2HB  LEU A 380      15.343 -22.440   3.687  1.00  2.920          H  
ATOM   5635  HG  LEU A 380      13.241 -23.885   3.853  1.00  2.920          H  
ATOM   5636 1HD1 LEU A 380      11.049 -22.939   3.240  1.00  2.920          H  
ATOM   5637 2HD1 LEU A 380      11.659 -22.154   4.697  1.00  2.920          H  
ATOM   5638 3HD1 LEU A 380      11.778 -21.319   3.135  1.00  2.920          H  
ATOM   5639 1HD2 LEU A 380      12.566 -23.770   1.548  1.00  2.920          H  
ATOM   5640 2HD2 LEU A 380      13.291 -22.186   1.429  1.00  2.920          H  
ATOM   5641 3HD2 LEU A 380      14.330 -23.595   1.710  1.00  2.920          H  
ATOM   5642  N   GLU A 381      15.425 -23.681   6.340  1.00  1.620          N  
ATOM   5643  CA  GLU A 381      15.512 -25.035   6.817  1.00  1.650          C  
ATOM   5644  C   GLU A 381      15.342 -25.173   8.326  1.00  1.500          C  
ATOM   5645  O   GLU A 381      15.488 -26.280   8.841  1.00  1.550          O  
ATOM   5646  CB  GLU A 381      16.863 -25.622   6.408  1.00  2.300          C  
ATOM   5647  CG  GLU A 381      17.117 -25.672   4.881  1.00  2.300          C  
ATOM   5648  CD  GLU A 381      16.166 -26.542   4.105  1.00  2.300          C  
ATOM   5649  OE1 GLU A 381      15.759 -27.551   4.617  1.00  2.300          O  
ATOM   5650  OE2 GLU A 381      15.871 -26.202   2.980  1.00  2.300          O  
ATOM   5651  H   GLU A 381      16.282 -23.187   6.138  1.00  1.940          H  
ATOM   5652  HA  GLU A 381      14.721 -25.615   6.337  1.00  1.980          H  
ATOM   5653 1HB  GLU A 381      17.662 -25.030   6.858  1.00  2.760          H  
ATOM   5654 2HB  GLU A 381      16.950 -26.637   6.792  1.00  2.760          H  
ATOM   5655 1HG  GLU A 381      17.054 -24.658   4.485  1.00  2.760          H  
ATOM   5656 2HG  GLU A 381      18.133 -26.028   4.714  1.00  2.760          H  
ATOM   5657  N   ARG A 382      15.069 -24.082   9.063  1.00  1.390          N  
ATOM   5658  CA  ARG A 382      14.903 -24.269  10.498  1.00  1.320          C  
ATOM   5659  C   ARG A 382      13.858 -25.376  10.688  1.00  1.240          C  
ATOM   5660  O   ARG A 382      12.739 -25.232  10.190  1.00  1.200          O  
ATOM   5661  CB  ARG A 382      14.405 -23.003  11.176  1.00  1.880          C  
ATOM   5662  CG  ARG A 382      14.223 -23.171  12.672  1.00  1.880          C  
ATOM   5663  CD  ARG A 382      13.759 -21.973  13.368  1.00  1.880          C  
ATOM   5664  NE  ARG A 382      13.510 -22.303  14.764  1.00  1.880          N  
ATOM   5665  CZ  ARG A 382      13.110 -21.433  15.724  1.00  1.880          C  
ATOM   5666  NH1 ARG A 382      12.913 -20.170  15.434  1.00  1.880          N  
ATOM   5667  NH2 ARG A 382      12.902 -21.852  16.963  1.00  1.880          N  
ATOM   5668  H   ARG A 382      14.951 -23.158   8.628  1.00  1.670          H  
ATOM   5669  HA  ARG A 382      15.864 -24.518  10.926  1.00  1.580          H  
ATOM   5670 1HB  ARG A 382      15.116 -22.190  11.001  1.00  2.250          H  
ATOM   5671 2HB  ARG A 382      13.452 -22.701  10.741  1.00  2.250          H  
ATOM   5672 1HG  ARG A 382      13.482 -23.944  12.860  1.00  2.250          H  
ATOM   5673 2HG  ARG A 382      15.169 -23.472  13.119  1.00  2.250          H  
ATOM   5674 1HD  ARG A 382      14.520 -21.193  13.320  1.00  2.250          H  
ATOM   5675 2HD  ARG A 382      12.830 -21.622  12.920  1.00  2.250          H  
ATOM   5676  HE  ARG A 382      13.612 -23.302  15.014  1.00  2.250          H  
ATOM   5677 1HH1 ARG A 382      13.047 -19.815  14.501  1.00  2.250          H  
ATOM   5678 2HH1 ARG A 382      12.567 -19.518  16.157  1.00  2.250          H  
ATOM   5679 1HH2 ARG A 382      13.057 -22.820  17.212  1.00  2.250          H  
ATOM   5680 2HH2 ARG A 382      12.595 -21.194  17.668  1.00  2.250          H  
ATOM   5681  N   PRO A 383      14.161 -26.485  11.400  1.00  1.260          N  
ATOM   5682  CA  PRO A 383      13.261 -27.613  11.596  1.00  1.310          C  
ATOM   5683  C   PRO A 383      11.849 -27.296  12.069  1.00  1.220          C  
ATOM   5684  O   PRO A 383      10.888 -27.832  11.516  1.00  1.250          O  
ATOM   5685  CB  PRO A 383      14.007 -28.414  12.678  1.00  1.970          C  
ATOM   5686  CG  PRO A 383      15.463 -28.131  12.409  1.00  1.970          C  
ATOM   5687  CD  PRO A 383      15.502 -26.670  12.015  1.00  1.970          C  
ATOM   5688  HA  PRO A 383      13.221 -28.183  10.655  1.00  1.570          H  
ATOM   5689 1HB  PRO A 383      13.686 -28.080  13.683  1.00  2.360          H  
ATOM   5690 2HB  PRO A 383      13.754 -29.478  12.599  1.00  2.360          H  
ATOM   5691 1HG  PRO A 383      16.063 -28.345  13.307  1.00  2.360          H  
ATOM   5692 2HG  PRO A 383      15.834 -28.791  11.609  1.00  2.360          H  
ATOM   5693 1HD  PRO A 383      15.632 -26.021  12.900  1.00  2.360          H  
ATOM   5694 2HD  PRO A 383      16.306 -26.562  11.274  1.00  2.360          H  
ATOM   5695  N   GLU A 384      11.691 -26.338  12.988  1.00  1.170          N  
ATOM   5696  CA  GLU A 384      10.357 -26.041  13.492  1.00  1.150          C  
ATOM   5697  C   GLU A 384       9.457 -25.348  12.479  1.00  1.020          C  
ATOM   5698  O   GLU A 384       8.344 -25.815  12.218  1.00  1.030          O  
ATOM   5699  CB  GLU A 384      10.488 -25.194  14.758  1.00  1.620          C  
ATOM   5700  CG  GLU A 384      11.113 -25.934  15.934  1.00  1.620          C  
ATOM   5701  CD  GLU A 384      12.626 -26.070  15.828  1.00  1.620          C  
ATOM   5702  OE1 GLU A 384      13.226 -25.382  15.013  1.00  1.620          O  
ATOM   5703  OE2 GLU A 384      13.176 -26.871  16.541  1.00  1.620          O  
ATOM   5704  H   GLU A 384      12.495 -25.901  13.442  1.00  1.400          H  
ATOM   5705  HA  GLU A 384       9.884 -26.984  13.761  1.00  1.380          H  
ATOM   5706 1HB  GLU A 384      11.082 -24.307  14.548  1.00  1.940          H  
ATOM   5707 2HB  GLU A 384       9.509 -24.869  15.076  1.00  1.940          H  
ATOM   5708 1HG  GLU A 384      10.869 -25.399  16.853  1.00  1.940          H  
ATOM   5709 2HG  GLU A 384      10.669 -26.927  15.996  1.00  1.940          H  
ATOM   5710  N   VAL A 385       9.937 -24.263  11.878  1.00  0.940          N  
ATOM   5711  CA  VAL A 385       9.129 -23.532  10.917  1.00  0.850          C  
ATOM   5712  C   VAL A 385       8.930 -24.355   9.665  1.00  0.820          C  
ATOM   5713  O   VAL A 385       7.828 -24.380   9.119  1.00  0.780          O  
ATOM   5714  CB  VAL A 385       9.726 -22.153  10.562  1.00  1.230          C  
ATOM   5715  CG1 VAL A 385       8.925 -21.494   9.400  1.00  1.230          C  
ATOM   5716  CG2 VAL A 385       9.656 -21.253  11.791  1.00  1.230          C  
ATOM   5717  H   VAL A 385      10.866 -23.950  12.113  1.00  1.130          H  
ATOM   5718  HA  VAL A 385       8.152 -23.355  11.364  1.00  1.020          H  
ATOM   5719  HB  VAL A 385      10.763 -22.277  10.235  1.00  1.470          H  
ATOM   5720 1HG1 VAL A 385       9.358 -20.524   9.170  1.00  1.470          H  
ATOM   5721 2HG1 VAL A 385       8.959 -22.112   8.504  1.00  1.470          H  
ATOM   5722 3HG1 VAL A 385       7.894 -21.359   9.702  1.00  1.470          H  
ATOM   5723 1HG2 VAL A 385      10.077 -20.274  11.557  1.00  1.470          H  
ATOM   5724 2HG2 VAL A 385       8.615 -21.140  12.091  1.00  1.470          H  
ATOM   5725 3HG2 VAL A 385      10.221 -21.703  12.603  1.00  1.470          H  
ATOM   5726  N   TRP A 386      10.001 -24.984   9.169  1.00  0.870          N  
ATOM   5727  CA  TRP A 386       9.915 -25.764   7.951  1.00  0.870          C  
ATOM   5728  C   TRP A 386       8.938 -26.921   8.073  1.00  0.910          C  
ATOM   5729  O   TRP A 386       8.044 -27.071   7.231  1.00  0.880          O  
ATOM   5730  CB  TRP A 386      11.296 -26.319   7.590  1.00  1.220          C  
ATOM   5731  CG  TRP A 386      11.307 -27.122   6.336  1.00  1.220          C  
ATOM   5732  CD1 TRP A 386      11.466 -26.632   5.078  1.00  1.220          C  
ATOM   5733  CD2 TRP A 386      11.157 -28.565   6.189  1.00  1.220          C  
ATOM   5734  NE1 TRP A 386      11.413 -27.654   4.163  1.00  1.220          N  
ATOM   5735  CE2 TRP A 386      11.223 -28.841   4.827  1.00  1.220          C  
ATOM   5736  CE3 TRP A 386      10.976 -29.623   7.092  1.00  1.220          C  
ATOM   5737  CZ2 TRP A 386      11.110 -30.131   4.336  1.00  1.220          C  
ATOM   5738  CZ3 TRP A 386      10.860 -30.910   6.602  1.00  1.220          C  
ATOM   5739  CH2 TRP A 386      10.926 -31.160   5.258  1.00  1.220          C  
ATOM   5740  H   TRP A 386      10.910 -24.925   9.637  1.00  1.040          H  
ATOM   5741  HA  TRP A 386       9.579 -25.109   7.149  1.00  1.040          H  
ATOM   5742 1HB  TRP A 386      12.001 -25.498   7.484  1.00  1.460          H  
ATOM   5743 2HB  TRP A 386      11.661 -26.943   8.405  1.00  1.460          H  
ATOM   5744  HD1 TRP A 386      11.613 -25.577   4.836  1.00  1.460          H  
ATOM   5745  HE1 TRP A 386      11.506 -27.549   3.166  1.00  1.460          H  
ATOM   5746  HE3 TRP A 386      10.927 -29.439   8.158  1.00  1.460          H  
ATOM   5747  HZ2 TRP A 386      11.162 -30.350   3.269  1.00  1.460          H  
ATOM   5748  HZ3 TRP A 386      10.715 -31.723   7.318  1.00  1.460          H  
ATOM   5749  HH2 TRP A 386      10.834 -32.186   4.904  1.00  1.460          H  
ATOM   5750  N   ASP A 387       9.073 -27.734   9.136  1.00  1.030          N  
ATOM   5751  CA  ASP A 387       8.202 -28.884   9.280  1.00  1.120          C  
ATOM   5752  C   ASP A 387       6.776 -28.441   9.494  1.00  1.020          C  
ATOM   5753  O   ASP A 387       5.844 -29.074   9.014  1.00  1.050          O  
ATOM   5754  CB  ASP A 387       8.643 -29.786  10.437  1.00  1.530          C  
ATOM   5755  CG  ASP A 387       7.911 -31.145  10.434  1.00  1.530          C  
ATOM   5756  OD1 ASP A 387       8.109 -31.899   9.491  1.00  1.530          O  
ATOM   5757  OD2 ASP A 387       7.158 -31.424  11.360  1.00  1.530          O  
ATOM   5758  H   ASP A 387       9.795 -27.584   9.844  1.00  1.240          H  
ATOM   5759  HA  ASP A 387       8.243 -29.464   8.361  1.00  1.340          H  
ATOM   5760 1HB  ASP A 387       9.716 -29.960  10.373  1.00  1.840          H  
ATOM   5761 2HB  ASP A 387       8.459 -29.271  11.387  1.00  1.840          H  
ATOM   5762  N   LEU A 388       6.584 -27.342  10.208  1.00  0.940          N  
ATOM   5763  CA  LEU A 388       5.244 -26.881  10.439  1.00  0.880          C  
ATOM   5764  C   LEU A 388       4.613 -26.299   9.169  1.00  0.810          C  
ATOM   5765  O   LEU A 388       3.450 -26.567   8.881  1.00  0.820          O  
ATOM   5766  CB  LEU A 388       5.288 -25.930  11.620  1.00  1.260          C  
ATOM   5767  CG  LEU A 388       4.020 -25.341  12.132  1.00  1.260          C  
ATOM   5768  CD1 LEU A 388       3.032 -26.426  12.499  1.00  1.260          C  
ATOM   5769  CD2 LEU A 388       4.407 -24.565  13.372  1.00  1.260          C  
ATOM   5770  H   LEU A 388       7.357 -26.832  10.643  1.00  1.130          H  
ATOM   5771  HA  LEU A 388       4.660 -27.745  10.733  1.00  1.060          H  
ATOM   5772 1HB  LEU A 388       5.754 -26.463  12.448  1.00  1.510          H  
ATOM   5773 2HB  LEU A 388       5.949 -25.111  11.357  1.00  1.510          H  
ATOM   5774  HG  LEU A 388       3.559 -24.685  11.394  1.00  1.510          H  
ATOM   5775 1HD1 LEU A 388       2.141 -25.969  12.916  1.00  1.510          H  
ATOM   5776 2HD1 LEU A 388       2.749 -27.003  11.621  1.00  1.510          H  
ATOM   5777 3HD1 LEU A 388       3.479 -27.086  13.231  1.00  1.510          H  
ATOM   5778 1HD2 LEU A 388       3.555 -24.137  13.799  1.00  1.510          H  
ATOM   5779 2HD2 LEU A 388       4.868 -25.233  14.102  1.00  1.510          H  
ATOM   5780 3HD2 LEU A 388       5.109 -23.788  13.093  1.00  1.510          H  
ATOM   5781  N   ALA A 389       5.358 -25.518   8.372  1.00  0.760          N  
ATOM   5782  CA  ALA A 389       4.801 -24.954   7.137  1.00  0.720          C  
ATOM   5783  C   ALA A 389       4.357 -26.088   6.211  1.00  0.740          C  
ATOM   5784  O   ALA A 389       3.327 -26.002   5.541  1.00  0.720          O  
ATOM   5785  CB  ALA A 389       5.819 -24.066   6.441  1.00  1.020          C  
ATOM   5786  H   ALA A 389       6.315 -25.277   8.636  1.00  0.910          H  
ATOM   5787  HA  ALA A 389       3.932 -24.352   7.391  1.00  0.860          H  
ATOM   5788 1HB  ALA A 389       5.386 -23.645   5.537  1.00  1.230          H  
ATOM   5789 2HB  ALA A 389       6.113 -23.267   7.112  1.00  1.230          H  
ATOM   5790 3HB  ALA A 389       6.698 -24.660   6.186  1.00  1.230          H  
ATOM   5791  N   ARG A 390       5.111 -27.188   6.236  1.00  0.790          N  
ATOM   5792  CA  ARG A 390       4.874 -28.396   5.452  1.00  0.840          C  
ATOM   5793  C   ARG A 390       3.496 -29.018   5.724  1.00  0.850          C  
ATOM   5794  O   ARG A 390       2.991 -29.796   4.911  1.00  0.940          O  
ATOM   5795  CB  ARG A 390       5.967 -29.418   5.755  1.00  1.160          C  
ATOM   5796  CG  ARG A 390       6.010 -30.665   4.897  1.00  1.160          C  
ATOM   5797  CD  ARG A 390       7.216 -31.510   5.236  1.00  1.160          C  
ATOM   5798  NE  ARG A 390       7.143 -32.167   6.581  1.00  1.160          N  
ATOM   5799  CZ  ARG A 390       6.506 -33.328   6.849  1.00  1.160          C  
ATOM   5800  NH1 ARG A 390       5.859 -33.995   5.907  1.00  1.160          N  
ATOM   5801  NH2 ARG A 390       6.553 -33.797   8.083  1.00  1.160          N  
ATOM   5802  H   ARG A 390       5.972 -27.162   6.797  1.00  0.950          H  
ATOM   5803  HA  ARG A 390       4.934 -28.139   4.400  1.00  1.010          H  
ATOM   5804 1HB  ARG A 390       6.943 -28.936   5.710  1.00  1.390          H  
ATOM   5805 2HB  ARG A 390       5.836 -29.775   6.757  1.00  1.390          H  
ATOM   5806 1HG  ARG A 390       5.115 -31.262   5.077  1.00  1.390          H  
ATOM   5807 2HG  ARG A 390       6.057 -30.387   3.846  1.00  1.390          H  
ATOM   5808 1HD  ARG A 390       7.358 -32.277   4.480  1.00  1.390          H  
ATOM   5809 2HD  ARG A 390       8.081 -30.854   5.238  1.00  1.390          H  
ATOM   5810  HE  ARG A 390       7.623 -31.736   7.398  1.00  1.390          H  
ATOM   5811 1HH1 ARG A 390       5.825 -33.638   4.964  1.00  1.390          H  
ATOM   5812 2HH1 ARG A 390       5.395 -34.864   6.130  1.00  1.390          H  
ATOM   5813 1HH2 ARG A 390       7.077 -33.252   8.798  1.00  1.390          H  
ATOM   5814 2HH2 ARG A 390       6.099 -34.659   8.328  1.00  1.390          H  
ATOM   5815  N   LYS A 391       2.942 -28.760   6.910  1.00  0.800          N  
ATOM   5816  CA  LYS A 391       1.682 -29.317   7.369  1.00  0.830          C  
ATOM   5817  C   LYS A 391       0.476 -28.414   7.118  1.00  0.790          C  
ATOM   5818  O   LYS A 391      -0.659 -28.804   7.439  1.00  0.870          O  
ATOM   5819  CB  LYS A 391       1.817 -29.609   8.861  1.00  1.150          C  
ATOM   5820  CG  LYS A 391       2.842 -30.672   9.137  1.00  1.150          C  
ATOM   5821  CD  LYS A 391       3.144 -30.817  10.592  1.00  1.150          C  
ATOM   5822  CE  LYS A 391       4.204 -31.887  10.791  1.00  1.150          C  
ATOM   5823  NZ  LYS A 391       4.675 -31.958  12.193  1.00  1.150          N  
ATOM   5824  H   LYS A 391       3.382 -28.069   7.524  1.00  0.960          H  
ATOM   5825  HA  LYS A 391       1.515 -30.253   6.837  1.00  1.000          H  
ATOM   5826 1HB  LYS A 391       2.108 -28.700   9.388  1.00  1.380          H  
ATOM   5827 2HB  LYS A 391       0.861 -29.940   9.268  1.00  1.380          H  
ATOM   5828 1HG  LYS A 391       2.469 -31.624   8.766  1.00  1.380          H  
ATOM   5829 2HG  LYS A 391       3.761 -30.439   8.608  1.00  1.380          H  
ATOM   5830 1HD  LYS A 391       3.522 -29.874  10.979  1.00  1.380          H  
ATOM   5831 2HD  LYS A 391       2.244 -31.088  11.140  1.00  1.380          H  
ATOM   5832 1HE  LYS A 391       3.781 -32.849  10.519  1.00  1.380          H  
ATOM   5833 2HE  LYS A 391       5.045 -31.676  10.138  1.00  1.380          H  
ATOM   5834 1HZ  LYS A 391       5.375 -32.682  12.298  1.00  1.380          H  
ATOM   5835 2HZ  LYS A 391       5.078 -31.070  12.461  1.00  1.380          H  
ATOM   5836 3HZ  LYS A 391       3.856 -32.169  12.793  1.00  1.380          H  
ATOM   5837  N   VAL A 392       0.700 -27.221   6.556  1.00  0.710          N  
ATOM   5838  CA  VAL A 392      -0.407 -26.298   6.393  1.00  0.730          C  
ATOM   5839  C   VAL A 392      -1.158 -26.516   5.094  1.00  0.760          C  
ATOM   5840  O   VAL A 392      -0.576 -26.568   4.010  1.00  0.790          O  
ATOM   5841  CB  VAL A 392       0.065 -24.829   6.426  1.00  1.010          C  
ATOM   5842  CG1 VAL A 392      -1.183 -23.853   6.248  1.00  1.010          C  
ATOM   5843  CG2 VAL A 392       0.879 -24.536   7.713  1.00  1.010          C  
ATOM   5844  H   VAL A 392       1.642 -26.951   6.253  1.00  0.850          H  
ATOM   5845  HA  VAL A 392      -1.104 -26.460   7.192  1.00  0.880          H  
ATOM   5846  HB  VAL A 392       0.697 -24.688   5.598  1.00  1.220          H  
ATOM   5847 1HG1 VAL A 392      -0.887 -22.827   6.239  1.00  1.220          H  
ATOM   5848 2HG1 VAL A 392      -1.704 -24.057   5.317  1.00  1.220          H  
ATOM   5849 3HG1 VAL A 392      -1.868 -24.001   7.084  1.00  1.220          H  
ATOM   5850 1HG2 VAL A 392       1.250 -23.520   7.713  1.00  1.220          H  
ATOM   5851 2HG2 VAL A 392       0.300 -24.661   8.553  1.00  1.220          H  
ATOM   5852 3HG2 VAL A 392       1.717 -25.217   7.759  1.00  1.220          H  
ATOM   5853  N   THR A 393      -2.466 -26.629   5.223  1.00  0.800          N  
ATOM   5854  CA  THR A 393      -3.363 -26.778   4.091  1.00  0.870          C  
ATOM   5855  C   THR A 393      -4.407 -25.693   4.173  1.00  0.850          C  
ATOM   5856  O   THR A 393      -4.459 -24.963   5.169  1.00  0.930          O  
ATOM   5857  CB  THR A 393      -4.047 -28.153   4.072  1.00  1.190          C  
ATOM   5858  OG1 THR A 393      -4.734 -28.304   2.822  1.00  1.190          O  
ATOM   5859  CG2 THR A 393      -5.050 -28.284   5.244  1.00  1.190          C  
ATOM   5860  H   THR A 393      -2.846 -26.605   6.176  1.00  0.960          H  
ATOM   5861  HA  THR A 393      -2.802 -26.650   3.163  1.00  1.040          H  
ATOM   5862  HB  THR A 393      -3.287 -28.930   4.159  1.00  1.430          H  
ATOM   5863  HG1 THR A 393      -5.007 -29.223   2.717  1.00  1.430          H  
ATOM   5864 1HG2 THR A 393      -5.517 -29.267   5.211  1.00  1.430          H  
ATOM   5865 2HG2 THR A 393      -4.520 -28.173   6.192  1.00  1.430          H  
ATOM   5866 3HG2 THR A 393      -5.829 -27.528   5.184  1.00  1.430          H  
ATOM   5867  N   SER A 394      -5.275 -25.603   3.180  1.00  0.830          N  
ATOM   5868  CA  SER A 394      -6.288 -24.560   3.242  1.00  0.830          C  
ATOM   5869  C   SER A 394      -7.568 -24.922   2.536  1.00  0.900          C  
ATOM   5870  O   SER A 394      -7.622 -25.807   1.674  1.00  0.960          O  
ATOM   5871  CB  SER A 394      -5.792 -23.250   2.630  1.00  1.160          C  
ATOM   5872  OG  SER A 394      -5.625 -23.355   1.234  1.00  1.160          O  
ATOM   5873  H   SER A 394      -5.219 -26.248   2.397  1.00  1.000          H  
ATOM   5874  HA  SER A 394      -6.529 -24.387   4.289  1.00  1.000          H  
ATOM   5875 1HB  SER A 394      -6.514 -22.461   2.852  1.00  1.390          H  
ATOM   5876 2HB  SER A 394      -4.849 -22.961   3.092  1.00  1.390          H  
ATOM   5877  HG  SER A 394      -5.565 -22.437   0.888  1.00  1.390          H  
ATOM   5878  N   SER A 395      -8.599 -24.170   2.877  1.00  0.920          N  
ATOM   5879  CA  SER A 395      -9.898 -24.311   2.243  1.00  1.020          C  
ATOM   5880  C   SER A 395     -10.580 -22.962   2.104  1.00  0.990          C  
ATOM   5881  O   SER A 395     -10.263 -22.002   2.816  1.00  0.970          O  
ATOM   5882  CB  SER A 395     -10.771 -25.250   3.053  1.00  1.390          C  
ATOM   5883  OG  SER A 395     -11.043 -24.709   4.318  1.00  1.390          O  
ATOM   5884  H   SER A 395      -8.456 -23.494   3.634  1.00  1.100          H  
ATOM   5885  HA  SER A 395      -9.756 -24.729   1.245  1.00  1.220          H  
ATOM   5886 1HB  SER A 395     -11.707 -25.427   2.523  1.00  1.670          H  
ATOM   5887 2HB  SER A 395     -10.268 -26.209   3.164  1.00  1.670          H  
ATOM   5888  HG  SER A 395     -11.574 -25.356   4.781  1.00  1.670          H  
ATOM   5889  N   GLN A 396     -11.512 -22.885   1.157  1.00  1.100          N  
ATOM   5890  CA  GLN A 396     -12.269 -21.663   0.928  1.00  1.180          C  
ATOM   5891  C   GLN A 396     -13.654 -21.719   1.543  1.00  1.180          C  
ATOM   5892  O   GLN A 396     -14.396 -22.684   1.340  1.00  1.220          O  
ATOM   5893  CB  GLN A 396     -12.392 -21.388  -0.564  1.00  1.620          C  
ATOM   5894  CG  GLN A 396     -13.119 -20.098  -0.906  1.00  1.620          C  
ATOM   5895  CD  GLN A 396     -13.188 -19.906  -2.366  1.00  1.620          C  
ATOM   5896  OE1 GLN A 396     -12.777 -20.795  -3.125  1.00  1.620          O  
ATOM   5897  NE2 GLN A 396     -13.699 -18.779  -2.802  1.00  1.620          N  
ATOM   5898  H   GLN A 396     -11.713 -23.702   0.599  1.00  1.320          H  
ATOM   5899  HA  GLN A 396     -11.733 -20.836   1.387  1.00  1.420          H  
ATOM   5900 1HB  GLN A 396     -11.398 -21.336  -1.006  1.00  1.940          H  
ATOM   5901 2HB  GLN A 396     -12.924 -22.209  -1.041  1.00  1.940          H  
ATOM   5902 1HG  GLN A 396     -14.143 -20.126  -0.529  1.00  1.940          H  
ATOM   5903 2HG  GLN A 396     -12.584 -19.246  -0.470  1.00  1.940          H  
ATOM   5904 1HE2 GLN A 396     -13.767 -18.603  -3.789  1.00  1.940          H  
ATOM   5905 2HE2 GLN A 396     -14.030 -18.042  -2.156  1.00  1.940          H  
ATOM   5906  N   SER A 397     -14.008 -20.657   2.253  1.00  1.210          N  
ATOM   5907  CA  SER A 397     -15.331 -20.539   2.884  1.00  1.320          C  
ATOM   5908  C   SER A 397     -16.122 -19.356   2.329  1.00  1.250          C  
ATOM   5909  O   SER A 397     -15.564 -18.477   1.678  1.00  1.200          O  
ATOM   5910  CB  SER A 397     -15.213 -20.373   4.395  1.00  1.800          C  
ATOM   5911  OG  SER A 397     -14.620 -21.490   5.009  1.00  1.800          O  
ATOM   5912  H   SER A 397     -13.305 -19.919   2.370  1.00  1.450          H  
ATOM   5913  HA  SER A 397     -15.899 -21.446   2.680  1.00  1.580          H  
ATOM   5914 1HB  SER A 397     -14.639 -19.482   4.613  1.00  2.160          H  
ATOM   5915 2HB  SER A 397     -16.210 -20.220   4.812  1.00  2.160          H  
ATOM   5916  HG  SER A 397     -14.631 -21.299   5.952  1.00  2.160          H  
ATOM   5917  N   GLU A 398     -17.449 -19.364   2.540  1.00  1.340          N  
ATOM   5918  CA  GLU A 398     -18.303 -18.213   2.218  1.00  1.400          C  
ATOM   5919  C   GLU A 398     -18.190 -17.096   3.288  1.00  1.360          C  
ATOM   5920  O   GLU A 398     -19.203 -16.399   3.411  1.00  1.470          O  
ATOM   5921  CB  GLU A 398     -19.768 -18.681   2.058  1.00  1.940          C  
ATOM   5922  CG  GLU A 398     -20.506 -19.159   3.362  1.00  1.940          C  
ATOM   5923  CD  GLU A 398     -20.247 -20.611   3.729  1.00  1.940          C  
ATOM   5924  OE1 GLU A 398     -19.246 -21.143   3.295  1.00  1.940          O  
ATOM   5925  OE2 GLU A 398     -21.041 -21.178   4.439  1.00  1.940          O  
ATOM   5926  H   GLU A 398     -17.875 -20.173   2.998  1.00  1.610          H  
ATOM   5927  HA  GLU A 398     -17.970 -17.798   1.265  1.00  1.680          H  
ATOM   5928 1HB  GLU A 398     -20.356 -17.868   1.631  1.00  2.320          H  
ATOM   5929 2HB  GLU A 398     -19.801 -19.504   1.348  1.00  2.320          H  
ATOM   5930 1HG  GLU A 398     -20.240 -18.539   4.208  1.00  2.320          H  
ATOM   5931 2HG  GLU A 398     -21.574 -19.032   3.199  1.00  2.320          H  
ATOM   5932  N   GLU A 399     -17.614 -17.566   4.396  1.00  1.290          N  
ATOM   5933  CA  GLU A 399     -16.970 -16.650   5.332  1.00  1.290          C  
ATOM   5934  C   GLU A 399     -15.694 -16.134   4.698  1.00  1.220          C  
ATOM   5935  O   GLU A 399     -15.212 -16.700   3.734  1.00  1.330          O  
ATOM   5936  CB  GLU A 399     -16.694 -17.357   6.665  1.00  1.810          C  
ATOM   5937  CG  GLU A 399     -17.975 -17.774   7.409  1.00  1.810          C  
ATOM   5938  CD  GLU A 399     -17.746 -18.449   8.738  1.00  1.810          C  
ATOM   5939  OE1 GLU A 399     -17.144 -17.858   9.602  1.00  1.810          O  
ATOM   5940  OE2 GLU A 399     -18.195 -19.564   8.881  1.00  1.810          O  
ATOM   5941  H   GLU A 399     -18.246 -18.171   4.900  1.00  1.550          H  
ATOM   5942  HA  GLU A 399     -17.627 -15.798   5.514  1.00  1.550          H  
ATOM   5943 1HB  GLU A 399     -16.096 -18.246   6.493  1.00  2.170          H  
ATOM   5944 2HB  GLU A 399     -16.119 -16.696   7.319  1.00  2.170          H  
ATOM   5945 1HG  GLU A 399     -18.583 -16.884   7.570  1.00  2.170          H  
ATOM   5946 2HG  GLU A 399     -18.542 -18.451   6.775  1.00  2.170          H  
ATOM   5947  N   PHE A 400     -15.221 -14.986   5.135  1.00  1.150          N  
ATOM   5948  CA  PHE A 400     -14.001 -14.303   4.684  1.00  1.220          C  
ATOM   5949  C   PHE A 400     -14.112 -13.691   3.256  1.00  1.320          C  
ATOM   5950  O   PHE A 400     -13.607 -12.590   3.030  1.00  1.380          O  
ATOM   5951  CB  PHE A 400     -12.832 -15.311   4.746  1.00  1.680          C  
ATOM   5952  CG  PHE A 400     -12.879 -16.107   6.035  1.00  1.680          C  
ATOM   5953  CD1 PHE A 400     -12.929 -15.486   7.258  1.00  1.680          C  
ATOM   5954  CD2 PHE A 400     -12.917 -17.492   6.004  1.00  1.680          C  
ATOM   5955  CE1 PHE A 400     -13.024 -16.201   8.423  1.00  1.680          C  
ATOM   5956  CE2 PHE A 400     -13.019 -18.206   7.174  1.00  1.680          C  
ATOM   5957  CZ  PHE A 400     -13.072 -17.567   8.376  1.00  1.680          C  
ATOM   5958  H   PHE A 400     -15.691 -14.537   5.936  1.00  1.380          H  
ATOM   5959  HA  PHE A 400     -13.771 -13.522   5.388  1.00  1.460          H  
ATOM   5960 1HB  PHE A 400     -12.865 -15.996   3.901  1.00  2.020          H  
ATOM   5961 2HB  PHE A 400     -11.883 -14.780   4.715  1.00  2.020          H  
ATOM   5962  HD1 PHE A 400     -12.915 -14.421   7.302  1.00  2.020          H  
ATOM   5963  HD2 PHE A 400     -12.886 -18.006   5.038  1.00  2.020          H  
ATOM   5964  HE1 PHE A 400     -13.073 -15.677   9.380  1.00  2.020          H  
ATOM   5965  HE2 PHE A 400     -13.079 -19.276   7.151  1.00  2.020          H  
ATOM   5966  HZ  PHE A 400     -13.164 -18.141   9.291  1.00  2.020          H  
ATOM   5967  N   ASP A 401     -14.941 -14.260   2.377  1.00  1.620          N  
ATOM   5968  CA  ASP A 401     -15.256 -13.640   1.074  1.00  1.780          C  
ATOM   5969  C   ASP A 401     -16.257 -12.510   1.180  1.00  1.670          C  
ATOM   5970  O   ASP A 401     -16.153 -11.510   0.472  1.00  1.950          O  
ATOM   5971  CB  ASP A 401     -15.725 -14.643   0.009  1.00  2.430          C  
ATOM   5972  CG  ASP A 401     -14.590 -15.438  -0.633  1.00  2.430          C  
ATOM   5973  OD1 ASP A 401     -13.482 -14.991  -0.542  1.00  2.430          O  
ATOM   5974  OD2 ASP A 401     -14.817 -16.424  -1.298  1.00  2.430          O  
ATOM   5975  H   ASP A 401     -15.264 -15.199   2.613  1.00  1.940          H  
ATOM   5976  HA  ASP A 401     -14.333 -13.203   0.692  1.00  2.140          H  
ATOM   5977 1HB  ASP A 401     -16.418 -15.356   0.474  1.00  2.910          H  
ATOM   5978 2HB  ASP A 401     -16.275 -14.115  -0.771  1.00  2.910          H  
ATOM   5979  N   GLN A 402     -17.224 -12.647   2.080  1.00  1.620          N  
ATOM   5980  CA  GLN A 402     -18.232 -11.604   2.219  1.00  1.990          C  
ATOM   5981  C   GLN A 402     -17.683 -10.550   3.173  1.00  2.230          C  
ATOM   5982  O   GLN A 402     -17.930  -9.355   3.027  1.00  2.520          O  
ATOM   5983  CB  GLN A 402     -19.546 -12.193   2.736  1.00  2.640          C  
ATOM   5984  CG  GLN A 402     -20.206 -13.181   1.769  1.00  2.640          C  
ATOM   5985  CD  GLN A 402     -21.549 -13.712   2.270  1.00  2.640          C  
ATOM   5986  OE1 GLN A 402     -22.565 -13.012   2.179  1.00  2.640          O  
ATOM   5987  NE2 GLN A 402     -21.563 -14.931   2.802  1.00  2.640          N  
ATOM   5988  H   GLN A 402     -17.265 -13.483   2.644  1.00  1.940          H  
ATOM   5989  HA  GLN A 402     -18.408 -11.138   1.249  1.00  2.390          H  
ATOM   5990 1HB  GLN A 402     -19.365 -12.714   3.680  1.00  3.170          H  
ATOM   5991 2HB  GLN A 402     -20.253 -11.390   2.940  1.00  3.170          H  
ATOM   5992 1HG  GLN A 402     -20.366 -12.682   0.816  1.00  3.170          H  
ATOM   5993 2HG  GLN A 402     -19.539 -14.035   1.634  1.00  3.170          H  
ATOM   5994 1HE2 GLN A 402     -22.416 -15.318   3.148  1.00  3.170          H  
ATOM   5995 2HE2 GLN A 402     -20.698 -15.476   2.884  1.00  3.170          H  
ATOM   5996  N   ASP A 403     -16.846 -11.016   4.098  1.00  2.320          N  
ATOM   5997  CA  ASP A 403     -16.197 -10.194   5.115  1.00  2.700          C  
ATOM   5998  C   ASP A 403     -15.235  -9.269   4.394  1.00  2.320          C  
ATOM   5999  O   ASP A 403     -15.084  -8.091   4.753  1.00  2.770          O  
ATOM   6000  CB  ASP A 403     -15.423 -11.094   6.045  1.00  3.630          C  
ATOM   6001  CG  ASP A 403     -16.343 -12.026   6.850  1.00  3.630          C  
ATOM   6002  OD1 ASP A 403     -17.475 -11.692   7.064  1.00  3.630          O  
ATOM   6003  OD2 ASP A 403     -15.935 -13.144   7.111  1.00  3.630          O  
ATOM   6004  H   ASP A 403     -16.699 -12.011   4.133  1.00  2.780          H  
ATOM   6005  HA  ASP A 403     -16.941  -9.609   5.657  1.00  3.240          H  
ATOM   6006 1HB  ASP A 403     -14.722 -11.638   5.473  1.00  4.350          H  
ATOM   6007 2HB  ASP A 403     -14.851 -10.477   6.746  1.00  4.350          H  
ATOM   6008  N   GLY A 404     -14.707  -9.808   3.272  1.00  1.980          N  
ATOM   6009  CA  GLY A 404     -13.771  -9.200   2.349  1.00  2.210          C  
ATOM   6010  C   GLY A 404     -14.206  -7.826   1.905  1.00  1.920          C  
ATOM   6011  O   GLY A 404     -13.362  -7.047   1.476  1.00  2.150          O  
ATOM   6012  H   GLY A 404     -14.863 -10.803   3.115  1.00  2.380          H  
ATOM   6013 1HA  GLY A 404     -12.781  -9.158   2.783  1.00  2.650          H  
ATOM   6014 2HA  GLY A 404     -13.690  -9.846   1.477  1.00  2.650          H  
ATOM   6015  N   ASN A 405     -15.513  -7.539   1.947  1.00  2.020          N  
ATOM   6016  CA  ASN A 405     -16.060  -6.237   1.587  1.00  2.460          C  
ATOM   6017  C   ASN A 405     -16.225  -5.415   2.898  1.00  2.440          C  
ATOM   6018  O   ASN A 405     -17.300  -5.470   3.498  1.00  3.150          O  
ATOM   6019  CB  ASN A 405     -17.400  -6.411   0.896  1.00  3.270          C  
ATOM   6020  CG  ASN A 405     -17.989  -5.124   0.363  1.00  3.270          C  
ATOM   6021  OD1 ASN A 405     -17.506  -4.019   0.648  1.00  3.270          O  
ATOM   6022  ND2 ASN A 405     -19.040  -5.253  -0.413  1.00  3.270          N  
ATOM   6023  H   ASN A 405     -16.164  -8.245   2.310  1.00  2.420          H  
ATOM   6024  HA  ASN A 405     -15.392  -5.728   0.896  1.00  2.950          H  
ATOM   6025 1HB  ASN A 405     -17.280  -7.109   0.068  1.00  3.920          H  
ATOM   6026 2HB  ASN A 405     -18.107  -6.864   1.595  1.00  3.920          H  
ATOM   6027 1HD2 ASN A 405     -19.477  -4.442  -0.799  1.00  3.920          H  
ATOM   6028 2HD2 ASN A 405     -19.401  -6.163  -0.614  1.00  3.920          H  
ATOM   6029  N   CYS A 406     -15.212  -4.648   3.385  1.00  2.110          N  
ATOM   6030  CA  CYS A 406     -13.869  -4.411   2.829  1.00  2.070          C  
ATOM   6031  C   CYS A 406     -12.728  -4.926   3.728  1.00  1.650          C  
ATOM   6032  O   CYS A 406     -11.649  -4.313   3.725  1.00  2.170          O  
ATOM   6033  CB  CYS A 406     -13.641  -2.910   2.671  1.00  2.910          C  
ATOM   6034  SG  CYS A 406     -13.628  -2.019   4.241  1.00  2.910          S  
ATOM   6035  H   CYS A 406     -15.412  -4.167   4.247  1.00  2.530          H  
ATOM   6036  HA  CYS A 406     -13.778  -4.852   1.857  1.00  2.480          H  
ATOM   6037 1HB  CYS A 406     -12.694  -2.729   2.178  1.00  3.500          H  
ATOM   6038 2HB  CYS A 406     -14.429  -2.491   2.044  1.00  3.500          H  
ATOM   6039  HG  CYS A 406     -12.470  -2.566   4.652  1.00  3.500          H  
ATOM   6040  N   LEU A 407     -12.968  -5.931   4.596  1.00  1.330          N  
ATOM   6041  CA  LEU A 407     -11.945  -6.353   5.564  1.00  1.370          C  
ATOM   6042  C   LEU A 407     -11.423  -7.780   5.461  1.00  1.450          C  
ATOM   6043  O   LEU A 407     -12.085  -8.663   4.942  1.00  2.300          O  
ATOM   6044  CB  LEU A 407     -12.505  -6.202   6.968  1.00  1.900          C  
ATOM   6045  CG  LEU A 407     -13.102  -4.841   7.312  1.00  1.900          C  
ATOM   6046  CD1 LEU A 407     -13.604  -4.909   8.751  1.00  1.900          C  
ATOM   6047  CD2 LEU A 407     -12.100  -3.727   7.051  1.00  1.900          C  
ATOM   6048  H   LEU A 407     -13.858  -6.443   4.602  1.00  1.600          H  
ATOM   6049  HA  LEU A 407     -11.085  -5.709   5.451  1.00  1.640          H  
ATOM   6050 1HB  LEU A 407     -13.289  -6.950   7.092  1.00  2.280          H  
ATOM   6051 2HB  LEU A 407     -11.711  -6.429   7.677  1.00  2.280          H  
ATOM   6052  HG  LEU A 407     -13.975  -4.655   6.687  1.00  2.280          H  
ATOM   6053 1HD1 LEU A 407     -14.067  -3.974   9.024  1.00  2.280          H  
ATOM   6054 2HD1 LEU A 407     -14.336  -5.715   8.837  1.00  2.280          H  
ATOM   6055 3HD1 LEU A 407     -12.786  -5.111   9.419  1.00  2.280          H  
ATOM   6056 1HD2 LEU A 407     -12.559  -2.802   7.296  1.00  2.280          H  
ATOM   6057 2HD2 LEU A 407     -11.235  -3.880   7.609  1.00  2.280          H  
ATOM   6058 3HD2 LEU A 407     -11.816  -3.692   6.033  1.00  2.280          H  
ATOM   6059  N   SER A 408     -10.233  -8.037   5.990  1.00  1.170          N  
ATOM   6060  CA  SER A 408      -9.198  -8.986   6.376  1.00  1.210          C  
ATOM   6061  C   SER A 408      -9.819  -9.868   7.441  1.00  0.970          C  
ATOM   6062  O   SER A 408     -10.445  -9.346   8.362  1.00  1.120          O  
ATOM   6063  CB  SER A 408      -7.986  -8.300   6.930  1.00  1.680          C  
ATOM   6064  OG  SER A 408      -7.074  -9.245   7.389  1.00  1.680          O  
ATOM   6065  H   SER A 408     -10.576  -8.929   5.664  1.00  1.400          H  
ATOM   6066  HA  SER A 408      -8.918  -9.601   5.519  1.00  1.450          H  
ATOM   6067 1HB  SER A 408      -7.530  -7.704   6.170  1.00  2.010          H  
ATOM   6068 2HB  SER A 408      -8.276  -7.635   7.734  1.00  2.010          H  
ATOM   6069  HG  SER A 408      -6.339  -8.736   7.748  1.00  2.010          H  
ATOM   6070  N   ALA A 409      -9.723 -11.183   7.286  1.00  0.990          N  
ATOM   6071  CA  ALA A 409     -10.329 -12.110   8.247  1.00  0.900          C  
ATOM   6072  C   ALA A 409      -9.811 -13.523   7.995  1.00  0.900          C  
ATOM   6073  O   ALA A 409      -9.278 -13.796   6.918  1.00  0.970          O  
ATOM   6074  CB  ALA A 409     -11.849 -12.058   8.149  1.00  1.300          C  
ATOM   6075  H   ALA A 409      -9.203 -11.553   6.499  1.00  1.190          H  
ATOM   6076  HA  ALA A 409     -10.032 -11.815   9.257  1.00  1.080          H  
ATOM   6077 1HB  ALA A 409     -12.279 -12.741   8.882  1.00  1.560          H  
ATOM   6078 2HB  ALA A 409     -12.212 -11.052   8.357  1.00  1.560          H  
ATOM   6079 3HB  ALA A 409     -12.156 -12.344   7.153  1.00  1.560          H  
ATOM   6080  N   GLY A 410      -9.982 -14.421   8.964  1.00  0.880          N  
ATOM   6081  CA  GLY A 410      -9.612 -15.831   8.738  1.00  0.860          C  
ATOM   6082  C   GLY A 410      -9.745 -16.709   9.979  1.00  0.820          C  
ATOM   6083  O   GLY A 410     -10.010 -16.217  11.080  1.00  0.830          O  
ATOM   6084  H   GLY A 410     -10.414 -14.125   9.848  1.00  1.060          H  
ATOM   6085 1HA  GLY A 410     -10.215 -16.248   7.934  1.00  1.030          H  
ATOM   6086 2HA  GLY A 410      -8.593 -15.886   8.384  1.00  1.030          H  
ATOM   6087  N   ARG A 411      -9.572 -18.023   9.793  1.00  0.810          N  
ATOM   6088  CA  ARG A 411      -9.661 -18.983  10.913  1.00  0.790          C  
ATOM   6089  C   ARG A 411      -8.578 -20.046  10.878  1.00  0.770          C  
ATOM   6090  O   ARG A 411      -8.261 -20.580   9.816  1.00  0.760          O  
ATOM   6091  CB  ARG A 411     -11.011 -19.691  10.916  1.00  1.110          C  
ATOM   6092  CG  ARG A 411     -11.218 -20.750  12.029  1.00  1.110          C  
ATOM   6093  CD  ARG A 411     -12.545 -21.377  11.935  1.00  1.110          C  
ATOM   6094  NE  ARG A 411     -13.626 -20.419  12.125  1.00  1.110          N  
ATOM   6095  CZ  ARG A 411     -14.928 -20.655  11.844  1.00  1.110          C  
ATOM   6096  NH1 ARG A 411     -15.308 -21.826  11.383  1.00  1.110          N  
ATOM   6097  NH2 ARG A 411     -15.828 -19.702  12.031  1.00  1.110          N  
ATOM   6098  H   ARG A 411      -9.384 -18.341   8.832  1.00  0.970          H  
ATOM   6099  HA  ARG A 411      -9.555 -18.435  11.847  1.00  0.950          H  
ATOM   6100 1HB  ARG A 411     -11.791 -18.948  11.027  1.00  1.340          H  
ATOM   6101 2HB  ARG A 411     -11.171 -20.187   9.978  1.00  1.340          H  
ATOM   6102 1HG  ARG A 411     -10.503 -21.559  11.896  1.00  1.340          H  
ATOM   6103 2HG  ARG A 411     -11.084 -20.324  13.012  1.00  1.340          H  
ATOM   6104 1HD  ARG A 411     -12.648 -21.833  10.960  1.00  1.340          H  
ATOM   6105 2HD  ARG A 411     -12.626 -22.143  12.705  1.00  1.340          H  
ATOM   6106  HE  ARG A 411     -13.386 -19.505  12.474  1.00  1.340          H  
ATOM   6107 1HH1 ARG A 411     -14.633 -22.561  11.246  1.00  1.340          H  
ATOM   6108 2HH1 ARG A 411     -16.283 -21.986  11.168  1.00  1.340          H  
ATOM   6109 1HH2 ARG A 411     -15.552 -18.798  12.376  1.00  1.340          H  
ATOM   6110 2HH2 ARG A 411     -16.804 -19.876  11.811  1.00  1.340          H  
ATOM   6111  N   VAL A 412      -8.022 -20.397  12.046  1.00  0.770          N  
ATOM   6112  CA  VAL A 412      -7.022 -21.461  12.069  1.00  0.760          C  
ATOM   6113  C   VAL A 412      -7.310 -22.531  13.126  1.00  0.810          C  
ATOM   6114  O   VAL A 412      -7.578 -22.228  14.295  1.00  0.860          O  
ATOM   6115  CB  VAL A 412      -5.590 -20.927  12.294  1.00  1.070          C  
ATOM   6116  CG1 VAL A 412      -4.612 -22.138  12.279  1.00  1.070          C  
ATOM   6117  CG2 VAL A 412      -5.214 -19.911  11.209  1.00  1.070          C  
ATOM   6118  H   VAL A 412      -8.332 -19.963  12.923  1.00  0.920          H  
ATOM   6119  HA  VAL A 412      -7.032 -21.948  11.100  1.00  0.910          H  
ATOM   6120  HB  VAL A 412      -5.526 -20.448  13.272  1.00  1.280          H  
ATOM   6121 1HG1 VAL A 412      -3.628 -21.822  12.429  1.00  1.280          H  
ATOM   6122 2HG1 VAL A 412      -4.850 -22.843  13.062  1.00  1.280          H  
ATOM   6123 3HG1 VAL A 412      -4.674 -22.639  11.307  1.00  1.280          H  
ATOM   6124 1HG2 VAL A 412      -4.202 -19.545  11.372  1.00  1.280          H  
ATOM   6125 2HG2 VAL A 412      -5.269 -20.398  10.253  1.00  1.280          H  
ATOM   6126 3HG2 VAL A 412      -5.898 -19.069  11.232  1.00  1.280          H  
ATOM   6127  N   ARG A 413      -7.234 -23.791  12.696  1.00  0.820          N  
ATOM   6128  CA  ARG A 413      -7.419 -24.927  13.589  1.00  0.880          C  
ATOM   6129  C   ARG A 413      -6.204 -25.858  13.531  1.00  0.870          C  
ATOM   6130  O   ARG A 413      -5.722 -26.222  12.452  1.00  0.850          O  
ATOM   6131  CB  ARG A 413      -8.691 -25.667  13.213  1.00  1.210          C  
ATOM   6132  CG  ARG A 413      -9.045 -26.864  14.068  1.00  1.210          C  
ATOM   6133  CD  ARG A 413     -10.426 -27.348  13.754  1.00  1.210          C  
ATOM   6134  NE  ARG A 413     -10.525 -27.911  12.399  1.00  1.210          N  
ATOM   6135  CZ  ARG A 413     -10.279 -29.204  12.081  1.00  1.210          C  
ATOM   6136  NH1 ARG A 413      -9.931 -30.053  13.019  1.00  1.210          N  
ATOM   6137  NH2 ARG A 413     -10.392 -29.615  10.829  1.00  1.210          N  
ATOM   6138  H   ARG A 413      -7.037 -23.944  11.702  1.00  0.980          H  
ATOM   6139  HA  ARG A 413      -7.518 -24.561  14.610  1.00  1.060          H  
ATOM   6140 1HB  ARG A 413      -9.527 -24.974  13.260  1.00  1.450          H  
ATOM   6141 2HB  ARG A 413      -8.613 -26.012  12.187  1.00  1.450          H  
ATOM   6142 1HG  ARG A 413      -8.342 -27.674  13.868  1.00  1.450          H  
ATOM   6143 2HG  ARG A 413      -8.987 -26.594  15.119  1.00  1.450          H  
ATOM   6144 1HD  ARG A 413     -10.736 -28.097  14.477  1.00  1.450          H  
ATOM   6145 2HD  ARG A 413     -11.111 -26.499  13.817  1.00  1.450          H  
ATOM   6146  HE  ARG A 413     -10.800 -27.286  11.651  1.00  1.450          H  
ATOM   6147 1HH1 ARG A 413      -9.839 -29.751  13.972  1.00  1.450          H  
ATOM   6148 2HH1 ARG A 413      -9.740 -31.043  12.797  1.00  1.450          H  
ATOM   6149 1HH2 ARG A 413     -10.658 -28.965  10.103  1.00  1.450          H  
ATOM   6150 2HH2 ARG A 413     -10.201 -30.583  10.597  1.00  1.450          H  
ATOM   6151  N   ILE A 414      -5.683 -26.223  14.704  1.00  0.910          N  
ATOM   6152  CA  ILE A 414      -4.506 -27.088  14.760  1.00  0.940          C  
ATOM   6153  C   ILE A 414      -4.844 -28.447  15.367  1.00  0.940          C  
ATOM   6154  O   ILE A 414      -5.426 -28.511  16.452  1.00  0.970          O  
ATOM   6155  CB  ILE A 414      -3.398 -26.469  15.631  1.00  1.300          C  
ATOM   6156  CG1 ILE A 414      -3.141 -24.967  15.242  1.00  1.300          C  
ATOM   6157  CG2 ILE A 414      -2.109 -27.342  15.403  1.00  1.300          C  
ATOM   6158  CD1 ILE A 414      -2.653 -24.692  13.911  1.00  1.300          C  
ATOM   6159  H   ILE A 414      -6.107 -25.864  15.565  1.00  1.090          H  
ATOM   6160  HA  ILE A 414      -4.132 -27.256  13.752  1.00  1.130          H  
ATOM   6161  HB  ILE A 414      -3.677 -26.483  16.684  1.00  1.560          H  
ATOM   6162 1HG1 ILE A 414      -4.090 -24.439  15.362  1.00  1.560          H  
ATOM   6163 2HG1 ILE A 414      -2.436 -24.542  15.919  1.00  1.560          H  
ATOM   6164 1HG2 ILE A 414      -1.284 -26.981  15.951  1.00  1.560          H  
ATOM   6165 2HG2 ILE A 414      -2.286 -28.371  15.708  1.00  1.560          H  
ATOM   6166 3HG2 ILE A 414      -1.850 -27.332  14.347  1.00  1.560          H  
ATOM   6167 1HD1 ILE A 414      -2.541 -23.619  13.795  1.00  1.560          H  
ATOM   6168 2HD1 ILE A 414      -1.699 -25.151  13.778  1.00  1.560          H  
ATOM   6169 3HD1 ILE A 414      -3.360 -25.069  13.178  1.00  1.560          H  
ATOM   6170  N   GLU A 415      -4.461 -29.528  14.682  1.00  0.940          N  
ATOM   6171  CA  GLU A 415      -4.684 -30.897  15.183  1.00  0.960          C  
ATOM   6172  C   GLU A 415      -3.357 -31.516  15.634  1.00  0.990          C  
ATOM   6173  O   GLU A 415      -2.361 -31.417  14.906  1.00  0.980          O  
ATOM   6174  CB  GLU A 415      -5.341 -31.764  14.103  1.00  1.340          C  
ATOM   6175  CG  GLU A 415      -6.755 -31.320  13.722  1.00  1.340          C  
ATOM   6176  CD  GLU A 415      -7.420 -32.175  12.635  1.00  1.340          C  
ATOM   6177  OE1 GLU A 415      -6.799 -32.417  11.626  1.00  1.340          O  
ATOM   6178  OE2 GLU A 415      -8.548 -32.586  12.829  1.00  1.340          O  
ATOM   6179  H   GLU A 415      -3.976 -29.365  13.792  1.00  1.130          H  
ATOM   6180  HA  GLU A 415      -5.346 -30.856  16.049  1.00  1.150          H  
ATOM   6181 1HB  GLU A 415      -4.723 -31.757  13.212  1.00  1.600          H  
ATOM   6182 2HB  GLU A 415      -5.394 -32.786  14.450  1.00  1.600          H  
ATOM   6183 1HG  GLU A 415      -7.376 -31.341  14.617  1.00  1.600          H  
ATOM   6184 2HG  GLU A 415      -6.712 -30.285  13.377  1.00  1.600          H  
ATOM   6185  N   PHE A 416      -3.375 -32.235  16.773  1.00  1.040          N  
ATOM   6186  CA  PHE A 416      -2.184 -32.868  17.368  1.00  1.120          C  
ATOM   6187  C   PHE A 416      -2.172 -34.400  17.450  1.00  1.210          C  
ATOM   6188  O   PHE A 416      -3.215 -35.063  17.375  1.00  1.210          O  
ATOM   6189  CB  PHE A 416      -1.982 -32.340  18.782  1.00  1.540          C  
ATOM   6190  CG  PHE A 416      -1.666 -30.903  18.864  1.00  1.540          C  
ATOM   6191  CD1 PHE A 416      -2.677 -29.965  18.866  1.00  1.540          C  
ATOM   6192  CD2 PHE A 416      -0.358 -30.480  18.985  1.00  1.540          C  
ATOM   6193  CE1 PHE A 416      -2.396 -28.643  18.985  1.00  1.540          C  
ATOM   6194  CE2 PHE A 416      -0.073 -29.158  19.116  1.00  1.540          C  
ATOM   6195  CZ  PHE A 416      -1.093 -28.241  19.121  1.00  1.540          C  
ATOM   6196  H   PHE A 416      -4.248 -32.274  17.317  1.00  1.250          H  
ATOM   6197  HA  PHE A 416      -1.331 -32.565  16.769  1.00  1.340          H  
ATOM   6198 1HB  PHE A 416      -2.890 -32.521  19.369  1.00  1.840          H  
ATOM   6199 2HB  PHE A 416      -1.181 -32.889  19.266  1.00  1.840          H  
ATOM   6200  HD1 PHE A 416      -3.701 -30.301  18.778  1.00  1.840          H  
ATOM   6201  HD2 PHE A 416       0.449 -31.214  18.992  1.00  1.840          H  
ATOM   6202  HE1 PHE A 416      -3.202 -27.916  18.985  1.00  1.840          H  
ATOM   6203  HE2 PHE A 416       0.962 -28.837  19.223  1.00  1.840          H  
ATOM   6204  HZ  PHE A 416      -0.872 -27.210  19.244  1.00  1.840          H  
ATOM   6205  N   ASN A 417      -0.965 -34.962  17.640  1.00  1.330          N  
ATOM   6206  CA  ASN A 417      -0.747 -36.406  17.812  1.00  1.470          C  
ATOM   6207  C   ASN A 417      -1.477 -37.020  19.000  1.00  1.530          C  
ATOM   6208  O   ASN A 417      -1.845 -38.191  18.956  1.00  1.630          O  
ATOM   6209  CB  ASN A 417       0.736 -36.738  17.972  1.00  2.000          C  
ATOM   6210  CG  ASN A 417       1.551 -36.747  16.705  1.00  2.000          C  
ATOM   6211  OD1 ASN A 417       1.025 -36.904  15.605  1.00  2.000          O  
ATOM   6212  ND2 ASN A 417       2.842 -36.605  16.842  1.00  2.000          N  
ATOM   6213  H   ASN A 417      -0.152 -34.342  17.628  1.00  1.600          H  
ATOM   6214  HA  ASN A 417      -1.117 -36.911  16.924  1.00  1.760          H  
ATOM   6215 1HB  ASN A 417       1.182 -36.016  18.650  1.00  2.400          H  
ATOM   6216 2HB  ASN A 417       0.829 -37.713  18.445  1.00  2.400          H  
ATOM   6217 1HD2 ASN A 417       3.433 -36.603  16.034  1.00  2.400          H  
ATOM   6218 2HD2 ASN A 417       3.258 -36.453  17.762  1.00  2.400          H  
ATOM   6219  N   ASP A 418      -1.700 -36.256  20.068  1.00  1.480          N  
ATOM   6220  CA  ASP A 418      -2.363 -36.806  21.241  1.00  1.550          C  
ATOM   6221  C   ASP A 418      -3.890 -36.718  21.170  1.00  1.430          C  
ATOM   6222  O   ASP A 418      -4.580 -37.054  22.134  1.00  1.460          O  
ATOM   6223  CB  ASP A 418      -1.834 -36.118  22.500  1.00  2.140          C  
ATOM   6224  CG  ASP A 418      -2.156 -34.635  22.567  1.00  2.140          C  
ATOM   6225  OD1 ASP A 418      -2.944 -34.155  21.758  1.00  2.140          O  
ATOM   6226  OD2 ASP A 418      -1.599 -33.972  23.407  1.00  2.140          O  
ATOM   6227  H   ASP A 418      -1.395 -35.291  20.105  1.00  1.780          H  
ATOM   6228  HA  ASP A 418      -2.099 -37.860  21.310  1.00  1.860          H  
ATOM   6229 1HB  ASP A 418      -2.262 -36.604  23.379  1.00  2.570          H  
ATOM   6230 2HB  ASP A 418      -0.752 -36.245  22.553  1.00  2.570          H  
ATOM   6231  N   GLY A 419      -4.426 -36.284  20.026  1.00  1.320          N  
ATOM   6232  CA  GLY A 419      -5.862 -36.178  19.831  1.00  1.280          C  
ATOM   6233  C   GLY A 419      -6.434 -34.804  20.166  1.00  1.200          C  
ATOM   6234  O   GLY A 419      -7.607 -34.540  19.884  1.00  1.230          O  
ATOM   6235  H   GLY A 419      -3.823 -36.009  19.248  1.00  1.580          H  
ATOM   6236 1HA  GLY A 419      -6.090 -36.416  18.793  1.00  1.540          H  
ATOM   6237 2HA  GLY A 419      -6.357 -36.932  20.439  1.00  1.540          H  
ATOM   6238  N   SER A 420      -5.629 -33.933  20.769  1.00  1.190          N  
ATOM   6239  CA  SER A 420      -6.096 -32.602  21.126  1.00  1.200          C  
ATOM   6240  C   SER A 420      -6.088 -31.672  19.925  1.00  1.080          C  
ATOM   6241  O   SER A 420      -5.582 -32.008  18.838  1.00  1.090          O  
ATOM   6242  CB  SER A 420      -5.255 -31.989  22.231  1.00  1.680          C  
ATOM   6243  OG  SER A 420      -3.978 -31.663  21.778  1.00  1.680          O  
ATOM   6244  H   SER A 420      -4.661 -34.197  21.004  1.00  1.430          H  
ATOM   6245  HA  SER A 420      -7.122 -32.683  21.484  1.00  1.440          H  
ATOM   6246 1HB  SER A 420      -5.747 -31.096  22.606  1.00  2.010          H  
ATOM   6247 2HB  SER A 420      -5.174 -32.693  23.059  1.00  2.010          H  
ATOM   6248  HG  SER A 420      -3.470 -32.503  21.802  1.00  2.010          H  
ATOM   6249  N   SER A 421      -6.691 -30.500  20.114  1.00  1.050          N  
ATOM   6250  CA  SER A 421      -6.715 -29.475  19.090  1.00  1.060          C  
ATOM   6251  C   SER A 421      -6.862 -28.095  19.710  1.00  1.090          C  
ATOM   6252  O   SER A 421      -7.345 -27.950  20.838  1.00  1.200          O  
ATOM   6253  CB  SER A 421      -7.852 -29.725  18.113  1.00  1.480          C  
ATOM   6254  OG  SER A 421      -9.101 -29.589  18.736  1.00  1.480          O  
ATOM   6255  H   SER A 421      -7.125 -30.299  21.002  1.00  1.260          H  
ATOM   6256  HA  SER A 421      -5.775 -29.508  18.553  1.00  1.270          H  
ATOM   6257 1HB  SER A 421      -7.782 -29.018  17.287  1.00  1.780          H  
ATOM   6258 2HB  SER A 421      -7.755 -30.726  17.691  1.00  1.780          H  
ATOM   6259  HG  SER A 421      -9.752 -29.775  18.058  1.00  1.780          H  
ATOM   6260  N   ILE A 422      -6.435 -27.079  18.963  1.00  1.020          N  
ATOM   6261  CA  ILE A 422      -6.596 -25.686  19.387  1.00  1.050          C  
ATOM   6262  C   ILE A 422      -7.290 -24.930  18.243  1.00  1.000          C  
ATOM   6263  O   ILE A 422      -6.836 -24.998  17.097  1.00  0.950          O  
ATOM   6264  CB  ILE A 422      -5.233 -25.008  19.699  1.00  1.460          C  
ATOM   6265  CG1 ILE A 422      -4.433 -25.813  20.767  1.00  1.460          C  
ATOM   6266  CG2 ILE A 422      -5.526 -23.605  20.315  1.00  1.460          C  
ATOM   6267  CD1 ILE A 422      -2.967 -25.391  20.907  1.00  1.460          C  
ATOM   6268  H   ILE A 422      -6.032 -27.321  18.053  1.00  1.220          H  
ATOM   6269  HA  ILE A 422      -7.232 -25.646  20.270  1.00  1.260          H  
ATOM   6270  HB  ILE A 422      -4.641 -24.912  18.786  1.00  1.750          H  
ATOM   6271 1HG1 ILE A 422      -4.921 -25.697  21.733  1.00  1.750          H  
ATOM   6272 2HG1 ILE A 422      -4.453 -26.858  20.506  1.00  1.750          H  
ATOM   6273 1HG2 ILE A 422      -4.600 -23.079  20.544  1.00  1.750          H  
ATOM   6274 2HG2 ILE A 422      -6.100 -23.009  19.651  1.00  1.750          H  
ATOM   6275 3HG2 ILE A 422      -6.100 -23.735  21.231  1.00  1.750          H  
ATOM   6276 1HD1 ILE A 422      -2.487 -26.011  21.655  1.00  1.750          H  
ATOM   6277 2HD1 ILE A 422      -2.475 -25.532  19.961  1.00  1.750          H  
ATOM   6278 3HD1 ILE A 422      -2.886 -24.353  21.200  1.00  1.750          H  
ATOM   6279  N   THR A 423      -8.388 -24.225  18.528  1.00  1.030          N  
ATOM   6280  CA  THR A 423      -9.098 -23.495  17.465  1.00  1.000          C  
ATOM   6281  C   THR A 423      -9.275 -22.028  17.833  1.00  0.980          C  
ATOM   6282  O   THR A 423      -9.688 -21.730  18.956  1.00  1.030          O  
ATOM   6283  CB  THR A 423     -10.508 -24.100  17.206  1.00  1.410          C  
ATOM   6284  OG1 THR A 423     -10.387 -25.482  16.865  1.00  1.410          O  
ATOM   6285  CG2 THR A 423     -11.195 -23.374  16.016  1.00  1.410          C  
ATOM   6286  H   THR A 423      -8.732 -24.189  19.479  1.00  1.240          H  
ATOM   6287  HA  THR A 423      -8.514 -23.537  16.547  1.00  1.200          H  
ATOM   6288  HB  THR A 423     -11.124 -24.000  18.098  1.00  1.690          H  
ATOM   6289  HG1 THR A 423     -10.119 -25.970  17.649  1.00  1.690          H  
ATOM   6290 1HG2 THR A 423     -12.170 -23.822  15.842  1.00  1.690          H  
ATOM   6291 2HG2 THR A 423     -11.329 -22.319  16.234  1.00  1.690          H  
ATOM   6292 3HG2 THR A 423     -10.582 -23.483  15.121  1.00  1.690          H  
ATOM   6293  N   GLU A 424      -9.008 -21.123  16.881  1.00  1.020          N  
ATOM   6294  CA  GLU A 424      -9.215 -19.686  17.103  1.00  1.020          C  
ATOM   6295  C   GLU A 424      -9.495 -18.951  15.787  1.00  1.090          C  
ATOM   6296  O   GLU A 424      -9.077 -19.401  14.711  1.00  1.200          O  
ATOM   6297  CB  GLU A 424      -7.999 -19.092  17.821  1.00  1.430          C  
ATOM   6298  CG  GLU A 424      -8.095 -17.648  18.231  1.00  1.430          C  
ATOM   6299  CD  GLU A 424      -9.266 -17.334  19.137  1.00  1.430          C  
ATOM   6300  OE1 GLU A 424     -10.360 -17.258  18.614  1.00  1.430          O  
ATOM   6301  OE2 GLU A 424      -9.087 -17.197  20.328  1.00  1.430          O  
ATOM   6302  H   GLU A 424      -8.631 -21.453  15.984  1.00  1.220          H  
ATOM   6303  HA  GLU A 424     -10.088 -19.561  17.746  1.00  1.220          H  
ATOM   6304 1HB  GLU A 424      -7.795 -19.665  18.721  1.00  1.710          H  
ATOM   6305 2HB  GLU A 424      -7.130 -19.170  17.170  1.00  1.710          H  
ATOM   6306 1HG  GLU A 424      -7.202 -17.472  18.785  1.00  1.710          H  
ATOM   6307 2HG  GLU A 424      -8.080 -16.987  17.366  1.00  1.710          H  
ATOM   6308  N   SER A 425     -10.175 -17.802  15.866  1.00  1.120          N  
ATOM   6309  CA  SER A 425     -10.492 -17.040  14.654  1.00  1.250          C  
ATOM   6310  C   SER A 425     -10.508 -15.529  14.810  1.00  1.180          C  
ATOM   6311  O   SER A 425     -10.619 -14.970  15.905  1.00  1.130          O  
ATOM   6312  CB  SER A 425     -11.860 -17.437  14.133  1.00  1.700          C  
ATOM   6313  OG  SER A 425     -12.873 -17.044  15.024  1.00  1.700          O  
ATOM   6314  H   SER A 425     -10.476 -17.473  16.792  1.00  1.340          H  
ATOM   6315  HA  SER A 425      -9.744 -17.278  13.902  1.00  1.500          H  
ATOM   6316 1HB  SER A 425     -12.027 -16.980  13.155  1.00  2.040          H  
ATOM   6317 2HB  SER A 425     -11.897 -18.501  14.007  1.00  2.040          H  
ATOM   6318  HG  SER A 425     -13.700 -17.260  14.600  1.00  2.040          H  
ATOM   6319  N   VAL A 426     -10.406 -14.865  13.664  1.00  1.340          N  
ATOM   6320  CA  VAL A 426     -10.450 -13.423  13.568  1.00  1.330          C  
ATOM   6321  C   VAL A 426     -11.534 -12.930  12.628  1.00  1.140          C  
ATOM   6322  O   VAL A 426     -11.515 -13.208  11.424  1.00  1.440          O  
ATOM   6323  CB  VAL A 426      -9.066 -12.938  13.093  1.00  1.870          C  
ATOM   6324  CG1 VAL A 426      -9.009 -11.437  12.879  1.00  1.870          C  
ATOM   6325  CG2 VAL A 426      -8.063 -13.317  14.140  1.00  1.870          C  
ATOM   6326  H   VAL A 426     -10.303 -15.401  12.798  1.00  1.610          H  
ATOM   6327  HA  VAL A 426     -10.644 -13.019  14.561  1.00  1.600          H  
ATOM   6328  HB  VAL A 426      -8.821 -13.427  12.146  1.00  2.240          H  
ATOM   6329 1HG1 VAL A 426      -8.003 -11.167  12.558  1.00  2.240          H  
ATOM   6330 2HG1 VAL A 426      -9.718 -11.151  12.114  1.00  2.240          H  
ATOM   6331 3HG1 VAL A 426      -9.239 -10.915  13.808  1.00  2.240          H  
ATOM   6332 1HG2 VAL A 426      -7.112 -13.015  13.814  1.00  2.240          H  
ATOM   6333 2HG2 VAL A 426      -8.306 -12.822  15.081  1.00  2.240          H  
ATOM   6334 3HG2 VAL A 426      -8.058 -14.373  14.289  1.00  2.240          H  
ATOM   6335  N   GLU A 427     -12.455 -12.131  13.173  1.00  1.010          N  
ATOM   6336  CA  GLU A 427     -13.522 -11.548  12.366  1.00  1.150          C  
ATOM   6337  C   GLU A 427     -12.972 -10.334  11.639  1.00  1.070          C  
ATOM   6338  O   GLU A 427     -13.360 -10.035  10.510  1.00  1.240          O  
ATOM   6339  CB  GLU A 427     -14.712 -11.154  13.237  1.00  1.550          C  
ATOM   6340  CG  GLU A 427     -15.450 -12.334  13.860  1.00  1.550          C  
ATOM   6341  CD  GLU A 427     -16.608 -11.912  14.726  1.00  1.550          C  
ATOM   6342  OE1 GLU A 427     -16.752 -10.735  14.951  1.00  1.550          O  
ATOM   6343  OE2 GLU A 427     -17.345 -12.765  15.159  1.00  1.550          O  
ATOM   6344  H   GLU A 427     -12.424 -11.960  14.170  1.00  1.210          H  
ATOM   6345  HA  GLU A 427     -13.850 -12.278  11.626  1.00  1.380          H  
ATOM   6346 1HB  GLU A 427     -14.374 -10.500  14.042  1.00  1.860          H  
ATOM   6347 2HB  GLU A 427     -15.426 -10.588  12.638  1.00  1.860          H  
ATOM   6348 1HG  GLU A 427     -15.823 -12.971  13.059  1.00  1.860          H  
ATOM   6349 2HG  GLU A 427     -14.747 -12.919  14.452  1.00  1.860          H  
ATOM   6350  N   LYS A 428     -12.076  -9.633  12.329  1.00  1.220          N  
ATOM   6351  CA  LYS A 428     -11.407  -8.458  11.810  1.00  1.200          C  
ATOM   6352  C   LYS A 428     -10.147  -8.179  12.670  1.00  1.730          C  
ATOM   6353  O   LYS A 428     -10.274  -8.112  13.893  1.00  2.260          O  
ATOM   6354  CB  LYS A 428     -12.434  -7.306  11.833  1.00  1.690          C  
ATOM   6355  CG  LYS A 428     -12.992  -6.963  13.201  1.00  1.690          C  
ATOM   6356  CD  LYS A 428     -14.131  -5.943  13.104  1.00  1.690          C  
ATOM   6357  CE  LYS A 428     -14.730  -5.672  14.486  1.00  1.690          C  
ATOM   6358  NZ  LYS A 428     -15.954  -4.778  14.439  1.00  1.690          N  
ATOM   6359  H   LYS A 428     -11.864  -9.949  13.262  1.00  1.460          H  
ATOM   6360  HA  LYS A 428     -11.150  -8.658  10.776  1.00  1.440          H  
ATOM   6361 1HB  LYS A 428     -11.994  -6.413  11.479  1.00  2.030          H  
ATOM   6362 2HB  LYS A 428     -13.269  -7.536  11.168  1.00  2.030          H  
ATOM   6363 1HG  LYS A 428     -13.356  -7.868  13.692  1.00  2.030          H  
ATOM   6364 2HG  LYS A 428     -12.206  -6.529  13.813  1.00  2.030          H  
ATOM   6365 1HD  LYS A 428     -13.748  -5.003  12.696  1.00  2.030          H  
ATOM   6366 2HD  LYS A 428     -14.909  -6.319  12.438  1.00  2.030          H  
ATOM   6367 1HE  LYS A 428     -15.007  -6.624  14.935  1.00  2.030          H  
ATOM   6368 2HE  LYS A 428     -13.974  -5.192  15.109  1.00  2.030          H  
ATOM   6369 1HZ  LYS A 428     -16.299  -4.640  15.374  1.00  2.030          H  
ATOM   6370 2HZ  LYS A 428     -15.735  -3.848  14.039  1.00  2.030          H  
ATOM   6371 3HZ  LYS A 428     -16.669  -5.207  13.880  1.00  2.030          H  
ATOM   6372  N   PRO A 429      -8.925  -8.085  12.088  1.00  1.910          N  
ATOM   6373  CA  PRO A 429      -7.650  -7.779  12.738  1.00  2.550          C  
ATOM   6374  C   PRO A 429      -7.447  -6.297  13.023  1.00  2.530          C  
ATOM   6375  O   PRO A 429      -8.144  -5.464  12.468  1.00  2.040          O  
ATOM   6376  CB  PRO A 429      -6.632  -8.332  11.745  1.00  3.820          C  
ATOM   6377  CG  PRO A 429      -7.273  -8.180  10.437  1.00  3.820          C  
ATOM   6378  CD  PRO A 429      -8.752  -8.455  10.676  1.00  3.820          C  
ATOM   6379  HA  PRO A 429      -7.608  -8.343  13.680  1.00  3.060          H  
ATOM   6380 1HB  PRO A 429      -5.689  -7.782  11.834  1.00  4.590          H  
ATOM   6381 2HB  PRO A 429      -6.402  -9.384  11.991  1.00  4.590          H  
ATOM   6382 1HG  PRO A 429      -7.081  -7.185  10.014  1.00  4.590          H  
ATOM   6383 2HG  PRO A 429      -6.826  -8.907   9.768  1.00  4.590          H  
ATOM   6384 1HD  PRO A 429      -9.327  -7.831  10.013  1.00  4.590          H  
ATOM   6385 2HD  PRO A 429      -8.974  -9.517  10.517  1.00  4.590          H  
ATOM   6386  N   LEU A 430      -6.435  -5.961  13.812  1.00  3.160          N  
ATOM   6387  CA  LEU A 430      -6.082  -4.564  14.109  1.00  3.290          C  
ATOM   6388  C   LEU A 430      -6.024  -3.588  12.921  1.00  2.880          C  
ATOM   6389  O   LEU A 430      -6.384  -2.425  13.073  1.00  2.760          O  
ATOM   6390  CB  LEU A 430      -4.709  -4.484  14.784  1.00  4.550          C  
ATOM   6391  CG  LEU A 430      -4.631  -4.499  16.318  1.00  4.550          C  
ATOM   6392  CD1 LEU A 430      -5.151  -5.829  16.865  1.00  4.550          C  
ATOM   6393  CD2 LEU A 430      -3.162  -4.230  16.728  1.00  4.550          C  
ATOM   6394  H   LEU A 430      -5.875  -6.718  14.225  1.00  3.790          H  
ATOM   6395  HA  LEU A 430      -6.832  -4.186  14.802  1.00  3.950          H  
ATOM   6396 1HB  LEU A 430      -4.137  -5.326  14.432  1.00  5.460          H  
ATOM   6397 2HB  LEU A 430      -4.234  -3.603  14.457  1.00  5.460          H  
ATOM   6398  HG  LEU A 430      -5.261  -3.707  16.720  1.00  5.460          H  
ATOM   6399 1HD1 LEU A 430      -5.093  -5.822  17.952  1.00  5.460          H  
ATOM   6400 2HD1 LEU A 430      -6.185  -5.982  16.567  1.00  5.460          H  
ATOM   6401 3HD1 LEU A 430      -4.540  -6.651  16.480  1.00  5.460          H  
ATOM   6402 1HD2 LEU A 430      -3.079  -4.216  17.814  1.00  5.460          H  
ATOM   6403 2HD2 LEU A 430      -2.522  -5.017  16.330  1.00  5.460          H  
ATOM   6404 3HD2 LEU A 430      -2.840  -3.268  16.327  1.00  5.460          H  
ATOM   6405  N   GLY A 431      -5.571  -4.037  11.750  1.00  2.890          N  
ATOM   6406  CA  GLY A 431      -5.375  -3.164  10.589  1.00  2.720          C  
ATOM   6407  C   GLY A 431      -6.621  -2.729   9.798  1.00  2.210          C  
ATOM   6408  O   GLY A 431      -6.494  -1.995   8.812  1.00  2.400          O  
ATOM   6409  H   GLY A 431      -5.285  -5.003  11.668  1.00  3.470          H  
ATOM   6410 1HA  GLY A 431      -4.830  -2.282  10.914  1.00  3.260          H  
ATOM   6411 2HA  GLY A 431      -4.718  -3.691   9.905  1.00  3.260          H  
ATOM   6412  N   VAL A 432      -7.801  -3.172  10.212  1.00  1.860          N  
ATOM   6413  CA  VAL A 432      -9.079  -2.880   9.543  1.00  1.640          C  
ATOM   6414  C   VAL A 432      -9.535  -1.429   9.547  1.00  1.600          C  
ATOM   6415  O   VAL A 432      -8.844  -0.548  10.041  1.00  1.980          O  
ATOM   6416  CB  VAL A 432     -10.175  -3.772  10.113  1.00  2.380          C  
ATOM   6417  CG1 VAL A 432      -9.769  -5.191   9.790  1.00  2.380          C  
ATOM   6418  CG2 VAL A 432     -10.381  -3.498  11.601  1.00  2.380          C  
ATOM   6419  H   VAL A 432      -7.809  -3.782  11.040  1.00  2.230          H  
ATOM   6420  HA  VAL A 432      -8.957  -3.168   8.501  1.00  1.970          H  
ATOM   6421  HB  VAL A 432     -11.095  -3.576   9.655  1.00  2.860          H  
ATOM   6422 1HG1 VAL A 432     -10.494  -5.870  10.133  1.00  2.860          H  
ATOM   6423 2HG1 VAL A 432      -9.672  -5.299   8.710  1.00  2.860          H  
ATOM   6424 3HG1 VAL A 432      -8.829  -5.419  10.241  1.00  2.860          H  
ATOM   6425 1HG2 VAL A 432     -11.159  -4.149  11.990  1.00  2.860          H  
ATOM   6426 2HG2 VAL A 432      -9.486  -3.653  12.155  1.00  2.860          H  
ATOM   6427 3HG2 VAL A 432     -10.675  -2.482  11.750  1.00  2.860          H  
ATOM   6428  N   LYS A 433     -10.722  -1.192   8.945  1.00  1.860          N  
ATOM   6429  CA  LYS A 433     -11.349   0.131   8.776  1.00  2.390          C  
ATOM   6430  C   LYS A 433     -11.561   0.853  10.102  1.00  2.240          C  
ATOM   6431  O   LYS A 433     -11.824   2.051  10.129  1.00  2.830          O  
ATOM   6432  CB  LYS A 433     -12.692  -0.010   8.054  1.00  3.130          C  
ATOM   6433  CG  LYS A 433     -13.806  -0.710   8.835  1.00  3.130          C  
ATOM   6434  CD  LYS A 433     -15.056  -0.876   7.957  1.00  3.130          C  
ATOM   6435  CE  LYS A 433     -16.219  -1.512   8.718  1.00  3.130          C  
ATOM   6436  NZ  LYS A 433     -17.428  -1.682   7.849  1.00  3.130          N  
ATOM   6437  H   LYS A 433     -11.204  -1.984   8.548  1.00  2.230          H  
ATOM   6438  HA  LYS A 433     -10.684   0.747   8.164  1.00  2.870          H  
ATOM   6439 1HB  LYS A 433     -13.073   0.967   7.849  1.00  3.760          H  
ATOM   6440 2HB  LYS A 433     -12.553  -0.507   7.097  1.00  3.760          H  
ATOM   6441 1HG  LYS A 433     -13.469  -1.674   9.208  1.00  3.760          H  
ATOM   6442 2HG  LYS A 433     -14.081  -0.092   9.687  1.00  3.760          H  
ATOM   6443 1HD  LYS A 433     -15.367   0.101   7.585  1.00  3.760          H  
ATOM   6444 2HD  LYS A 433     -14.816  -1.508   7.102  1.00  3.760          H  
ATOM   6445 1HE  LYS A 433     -15.914  -2.484   9.091  1.00  3.760          H  
ATOM   6446 2HE  LYS A 433     -16.479  -0.876   9.566  1.00  3.760          H  
ATOM   6447 1HZ  LYS A 433     -18.175  -2.102   8.386  1.00  3.760          H  
ATOM   6448 2HZ  LYS A 433     -17.729  -0.778   7.507  1.00  3.760          H  
ATOM   6449 3HZ  LYS A 433     -17.201  -2.280   7.064  1.00  3.760          H  
ATOM   6450  N   GLU A 434     -11.545   0.089  11.179  1.00  2.090          N  
ATOM   6451  CA  GLU A 434     -11.609   0.557  12.548  1.00  2.410          C  
ATOM   6452  C   GLU A 434     -10.125   0.498  12.934  1.00  2.280          C  
ATOM   6453  O   GLU A 434      -9.727  -0.437  13.630  1.00  2.370          O  
ATOM   6454  CB  GLU A 434     -12.420  -0.404  13.420  1.00  3.250          C  
ATOM   6455  CG  GLU A 434     -13.854  -0.596  12.991  1.00  3.250          C  
ATOM   6456  CD  GLU A 434     -14.580  -1.577  13.868  1.00  3.250          C  
ATOM   6457  OE1 GLU A 434     -14.129  -1.824  14.959  1.00  3.250          O  
ATOM   6458  OE2 GLU A 434     -15.565  -2.128  13.426  1.00  3.250          O  
ATOM   6459  H   GLU A 434     -11.392  -0.892  11.015  1.00  2.510          H  
ATOM   6460  HA  GLU A 434     -12.006   1.567  12.602  1.00  2.890          H  
ATOM   6461 1HB  GLU A 434     -11.946  -1.381  13.437  1.00  3.900          H  
ATOM   6462 2HB  GLU A 434     -12.429  -0.033  14.445  1.00  3.900          H  
ATOM   6463 1HG  GLU A 434     -14.367   0.363  13.015  1.00  3.900          H  
ATOM   6464 2HG  GLU A 434     -13.867  -0.960  11.968  1.00  3.900          H  
ATOM   6465  N   PRO A 435      -9.307   1.502  12.576  1.00  2.620          N  
ATOM   6466  CA  PRO A 435      -7.865   1.399  12.520  1.00  2.820          C  
ATOM   6467  C   PRO A 435      -7.263   1.151  13.861  1.00  2.330          C  
ATOM   6468  O   PRO A 435      -7.759   1.663  14.871  1.00  2.530          O  
ATOM   6469  CB  PRO A 435      -7.441   2.787  12.026  1.00  4.230          C  
ATOM   6470  CG  PRO A 435      -8.554   3.712  12.486  1.00  4.230          C  
ATOM   6471  CD  PRO A 435      -9.819   2.877  12.417  1.00  4.230          C  
ATOM   6472  HA  PRO A 435      -7.578   0.606  11.812  1.00  3.380          H  
ATOM   6473 1HB  PRO A 435      -6.457   3.051  12.462  1.00  5.080          H  
ATOM   6474 2HB  PRO A 435      -7.317   2.767  10.932  1.00  5.080          H  
ATOM   6475 1HG  PRO A 435      -8.339   4.065  13.510  1.00  5.080          H  
ATOM   6476 2HG  PRO A 435      -8.597   4.603  11.843  1.00  5.080          H  
ATOM   6477 1HD  PRO A 435     -10.489   3.145  13.247  1.00  5.080          H  
ATOM   6478 2HD  PRO A 435     -10.263   3.040  11.450  1.00  5.080          H  
ATOM   6479  N   MET A 436      -6.135   0.454  13.863  1.00  2.210          N  
ATOM   6480  CA  MET A 436      -5.429   0.241  15.097  1.00  2.060          C  
ATOM   6481  C   MET A 436      -5.234   1.631  15.685  1.00  1.560          C  
ATOM   6482  O   MET A 436      -4.856   2.540  14.943  1.00  2.150          O  
ATOM   6483  CB  MET A 436      -4.100  -0.496  14.848  1.00  2.940          C  
ATOM   6484  CG  MET A 436      -3.057   0.239  13.989  1.00  2.940          C  
ATOM   6485  SD  MET A 436      -1.502  -0.724  13.717  1.00  2.940          S  
ATOM   6486  CE  MET A 436      -1.968  -2.161  12.706  1.00  2.940          C  
ATOM   6487  H   MET A 436      -5.820   0.033  12.997  1.00  2.650          H  
ATOM   6488  HA  MET A 436      -6.045  -0.389  15.717  1.00  2.470          H  
ATOM   6489 1HB  MET A 436      -3.649  -0.761  15.791  1.00  3.530          H  
ATOM   6490 2HB  MET A 436      -4.326  -1.405  14.335  1.00  3.530          H  
ATOM   6491 1HG  MET A 436      -3.489   0.473  13.031  1.00  3.530          H  
ATOM   6492 2HG  MET A 436      -2.788   1.182  14.472  1.00  3.530          H  
ATOM   6493 1HE  MET A 436      -1.075  -2.747  12.480  1.00  3.530          H  
ATOM   6494 2HE  MET A 436      -2.663  -2.774  13.233  1.00  3.530          H  
ATOM   6495 3HE  MET A 436      -2.419  -1.841  11.788  1.00  3.530          H  
ATOM   6496  N   PRO A 437      -5.375   1.817  17.007  1.00  1.490          N  
ATOM   6497  CA  PRO A 437      -5.255   3.092  17.682  1.00  2.190          C  
ATOM   6498  C   PRO A 437      -3.924   3.710  17.368  1.00  1.710          C  
ATOM   6499  O   PRO A 437      -2.936   2.983  17.216  1.00  1.600          O  
ATOM   6500  CB  PRO A 437      -5.330   2.693  19.166  1.00  3.290          C  
ATOM   6501  CG  PRO A 437      -6.136   1.426  19.180  1.00  3.290          C  
ATOM   6502  CD  PRO A 437      -5.753   0.697  17.909  1.00  3.290          C  
ATOM   6503  HA  PRO A 437      -6.081   3.747  17.385  1.00  2.630          H  
ATOM   6504 1HB  PRO A 437      -4.315   2.562  19.579  1.00  3.940          H  
ATOM   6505 2HB  PRO A 437      -5.805   3.500  19.742  1.00  3.940          H  
ATOM   6506 1HG  PRO A 437      -5.914   0.845  20.089  1.00  3.940          H  
ATOM   6507 2HG  PRO A 437      -7.211   1.666  19.214  1.00  3.940          H  
ATOM   6508 1HD  PRO A 437      -4.913   0.005  18.060  1.00  3.940          H  
ATOM   6509 2HD  PRO A 437      -6.674   0.199  17.584  1.00  3.940          H  
ATOM   6510  N   ASN A 438      -3.900   5.054  17.337  1.00  1.640          N  
ATOM   6511  CA  ASN A 438      -2.687   5.817  17.072  1.00  1.440          C  
ATOM   6512  C   ASN A 438      -1.494   5.200  17.775  1.00  1.220          C  
ATOM   6513  O   ASN A 438      -0.449   5.001  17.174  1.00  1.050          O  
ATOM   6514  CB  ASN A 438      -2.842   7.269  17.465  1.00  2.100          C  
ATOM   6515  CG  ASN A 438      -3.738   8.009  16.523  1.00  2.100          C  
ATOM   6516  OD1 ASN A 438      -4.133   7.469  15.485  1.00  2.100          O  
ATOM   6517  ND2 ASN A 438      -4.048   9.237  16.842  1.00  2.100          N  
ATOM   6518  H   ASN A 438      -4.770   5.558  17.461  1.00  1.970          H  
ATOM   6519  HA  ASN A 438      -2.501   5.798  16.006  1.00  1.730          H  
ATOM   6520 1HB  ASN A 438      -3.246   7.340  18.474  1.00  2.520          H  
ATOM   6521 2HB  ASN A 438      -1.865   7.749  17.467  1.00  2.520          H  
ATOM   6522 1HD2 ASN A 438      -4.642   9.794  16.214  1.00  2.520          H  
ATOM   6523 2HD2 ASN A 438      -3.704   9.641  17.686  1.00  2.520          H  
ATOM   6524  N   GLU A 439      -1.642   4.829  19.039  1.00  1.280          N  
ATOM   6525  CA  GLU A 439      -0.518   4.248  19.748  1.00  1.130          C  
ATOM   6526  C   GLU A 439       0.154   3.081  18.992  1.00  0.960          C  
ATOM   6527  O   GLU A 439       1.382   2.985  18.991  1.00  0.870          O  
ATOM   6528  CB  GLU A 439      -0.968   3.766  21.126  1.00  1.640          C  
ATOM   6529  CG  GLU A 439       0.137   3.141  21.912  1.00  1.640          C  
ATOM   6530  CD  GLU A 439      -0.218   2.713  23.300  1.00  1.640          C  
ATOM   6531  OE1 GLU A 439      -1.320   2.958  23.720  1.00  1.640          O  
ATOM   6532  OE2 GLU A 439       0.635   2.111  23.944  1.00  1.640          O  
ATOM   6533  H   GLU A 439      -2.519   4.995  19.511  1.00  1.540          H  
ATOM   6534  HA  GLU A 439       0.229   5.028  19.890  1.00  1.360          H  
ATOM   6535 1HB  GLU A 439      -1.365   4.605  21.694  1.00  1.970          H  
ATOM   6536 2HB  GLU A 439      -1.768   3.031  21.012  1.00  1.970          H  
ATOM   6537 1HG  GLU A 439       0.418   2.254  21.382  1.00  1.970          H  
ATOM   6538 2HG  GLU A 439       0.991   3.815  21.934  1.00  1.970          H  
ATOM   6539  N   ARG A 440      -0.621   2.180  18.373  1.00  1.000          N  
ATOM   6540  CA  ARG A 440      -0.036   1.019  17.707  1.00  0.940          C  
ATOM   6541  C   ARG A 440       0.740   1.415  16.463  1.00  0.860          C  
ATOM   6542  O   ARG A 440       1.851   0.914  16.229  1.00  0.810          O  
ATOM   6543  CB  ARG A 440      -1.122   0.025  17.317  1.00  1.340          C  
ATOM   6544  CG  ARG A 440      -1.835  -0.699  18.456  1.00  1.340          C  
ATOM   6545  CD  ARG A 440      -0.952  -1.689  19.139  1.00  1.340          C  
ATOM   6546  NE  ARG A 440      -1.692  -2.497  20.101  1.00  1.340          N  
ATOM   6547  CZ  ARG A 440      -1.149  -3.420  20.925  1.00  1.340          C  
ATOM   6548  NH1 ARG A 440       0.150  -3.657  20.907  1.00  1.340          N  
ATOM   6549  NH2 ARG A 440      -1.929  -4.092  21.758  1.00  1.340          N  
ATOM   6550  H   ARG A 440      -1.625   2.335  18.320  1.00  1.200          H  
ATOM   6551  HA  ARG A 440       0.655   0.543  18.397  1.00  1.130          H  
ATOM   6552 1HB  ARG A 440      -1.886   0.560  16.758  1.00  1.610          H  
ATOM   6553 2HB  ARG A 440      -0.702  -0.730  16.658  1.00  1.610          H  
ATOM   6554 1HG  ARG A 440      -2.163   0.035  19.193  1.00  1.610          H  
ATOM   6555 2HG  ARG A 440      -2.699  -1.231  18.065  1.00  1.610          H  
ATOM   6556 1HD  ARG A 440      -0.512  -2.353  18.393  1.00  1.610          H  
ATOM   6557 2HD  ARG A 440      -0.164  -1.165  19.677  1.00  1.610          H  
ATOM   6558  HE  ARG A 440      -2.692  -2.355  20.156  1.00  1.610          H  
ATOM   6559 1HH1 ARG A 440       0.752  -3.153  20.276  1.00  1.610          H  
ATOM   6560 2HH1 ARG A 440       0.546  -4.350  21.528  1.00  1.610          H  
ATOM   6561 1HH2 ARG A 440      -2.924  -3.913  21.775  1.00  1.610          H  
ATOM   6562 2HH2 ARG A 440      -1.533  -4.783  22.379  1.00  1.610          H  
ATOM   6563  N   ILE A 441       0.173   2.335  15.692  1.00  0.900          N  
ATOM   6564  CA  ILE A 441       0.855   2.811  14.491  1.00  0.870          C  
ATOM   6565  C   ILE A 441       2.083   3.652  14.851  1.00  0.740          C  
ATOM   6566  O   ILE A 441       3.100   3.592  14.152  1.00  0.730          O  
ATOM   6567  CB  ILE A 441      -0.116   3.502  13.489  1.00  1.230          C  
ATOM   6568  CG1 ILE A 441       0.596   3.866  12.145  1.00  1.230          C  
ATOM   6569  CG2 ILE A 441      -0.783   4.669  14.087  1.00  1.230          C  
ATOM   6570  CD1 ILE A 441       1.107   2.707  11.348  1.00  1.230          C  
ATOM   6571  H   ILE A 441      -0.759   2.668  15.976  1.00  1.080          H  
ATOM   6572  HA  ILE A 441       1.219   1.926  13.982  1.00  1.040          H  
ATOM   6573  HB  ILE A 441      -0.893   2.781  13.228  1.00  1.480          H  
ATOM   6574 1HG1 ILE A 441      -0.121   4.393  11.523  1.00  1.480          H  
ATOM   6575 2HG1 ILE A 441       1.434   4.535  12.349  1.00  1.480          H  
ATOM   6576 1HG2 ILE A 441      -1.495   5.091  13.380  1.00  1.480          H  
ATOM   6577 2HG2 ILE A 441      -1.303   4.322  14.950  1.00  1.480          H  
ATOM   6578 3HG2 ILE A 441      -0.061   5.422  14.367  1.00  1.480          H  
ATOM   6579 1HD1 ILE A 441       1.557   3.077  10.436  1.00  1.480          H  
ATOM   6580 2HD1 ILE A 441       1.856   2.177  11.913  1.00  1.480          H  
ATOM   6581 3HD1 ILE A 441       0.295   2.042  11.102  1.00  1.480          H  
ATOM   6582  N   LEU A 442       1.988   4.434  15.927  1.00  0.740          N  
ATOM   6583  CA  LEU A 442       3.102   5.228  16.406  1.00  0.740          C  
ATOM   6584  C   LEU A 442       4.221   4.320  16.907  1.00  0.720          C  
ATOM   6585  O   LEU A 442       5.397   4.607  16.657  1.00  0.760          O  
ATOM   6586  CB  LEU A 442       2.623   6.179  17.499  1.00  1.040          C  
ATOM   6587  CG  LEU A 442       1.687   7.334  17.036  1.00  1.040          C  
ATOM   6588  CD1 LEU A 442       1.086   7.998  18.252  1.00  1.040          C  
ATOM   6589  CD2 LEU A 442       2.482   8.357  16.231  1.00  1.040          C  
ATOM   6590  H   LEU A 442       1.107   4.467  16.437  1.00  0.890          H  
ATOM   6591  HA  LEU A 442       3.494   5.799  15.574  1.00  0.890          H  
ATOM   6592 1HB  LEU A 442       2.087   5.595  18.243  1.00  1.240          H  
ATOM   6593 2HB  LEU A 442       3.491   6.623  17.969  1.00  1.240          H  
ATOM   6594  HG  LEU A 442       0.883   6.937  16.421  1.00  1.240          H  
ATOM   6595 1HD1 LEU A 442       0.426   8.804  17.930  1.00  1.240          H  
ATOM   6596 2HD1 LEU A 442       0.514   7.268  18.818  1.00  1.240          H  
ATOM   6597 3HD1 LEU A 442       1.876   8.404  18.877  1.00  1.240          H  
ATOM   6598 1HD2 LEU A 442       1.816   9.166  15.925  1.00  1.240          H  
ATOM   6599 2HD2 LEU A 442       3.278   8.759  16.854  1.00  1.240          H  
ATOM   6600 3HD2 LEU A 442       2.912   7.907  15.346  1.00  1.240          H  
ATOM   6601  N   HIS A 443       3.880   3.202  17.577  1.00  0.700          N  
ATOM   6602  CA  HIS A 443       4.925   2.293  18.014  1.00  0.740          C  
ATOM   6603  C   HIS A 443       5.610   1.695  16.800  1.00  0.740          C  
ATOM   6604  O   HIS A 443       6.841   1.617  16.777  1.00  0.750          O  
ATOM   6605  CB  HIS A 443       4.416   1.131  18.891  1.00  1.020          C  
ATOM   6606  CG  HIS A 443       4.041   1.469  20.322  1.00  1.020          C  
ATOM   6607  ND1 HIS A 443       4.910   2.107  21.206  1.00  1.020          N  
ATOM   6608  CD2 HIS A 443       2.918   1.199  21.029  1.00  1.020          C  
ATOM   6609  CE1 HIS A 443       4.309   2.225  22.391  1.00  1.020          C  
ATOM   6610  NE2 HIS A 443       3.104   1.689  22.306  1.00  1.020          N  
ATOM   6611  H   HIS A 443       2.907   3.036  17.843  1.00  0.840          H  
ATOM   6612  HA  HIS A 443       5.672   2.839  18.584  1.00  0.890          H  
ATOM   6613 1HB  HIS A 443       3.529   0.704  18.418  1.00  1.220          H  
ATOM   6614 2HB  HIS A 443       5.171   0.349  18.919  1.00  1.220          H  
ATOM   6615  HD2 HIS A 443       2.031   0.692  20.653  1.00  1.220          H  
ATOM   6616  HE1 HIS A 443       4.735   2.689  23.280  1.00  1.220          H  
ATOM   6617  HE2 HIS A 443       2.396   1.642  23.076  1.00  1.220          H  
ATOM   6618  N   LYS A 444       4.847   1.293  15.763  1.00  0.730          N  
ATOM   6619  CA  LYS A 444       5.500   0.734  14.580  1.00  0.740          C  
ATOM   6620  C   LYS A 444       6.433   1.777  13.972  1.00  0.680          C  
ATOM   6621  O   LYS A 444       7.573   1.462  13.633  1.00  0.710          O  
ATOM   6622  CB  LYS A 444       4.497   0.208  13.525  1.00  1.030          C  
ATOM   6623  CG  LYS A 444       5.200  -0.460  12.265  1.00  1.030          C  
ATOM   6624  CD  LYS A 444       4.217  -1.198  11.249  1.00  1.030          C  
ATOM   6625  CE  LYS A 444       3.353  -0.206  10.458  1.00  1.030          C  
ATOM   6626  NZ  LYS A 444       2.593  -0.821   9.246  1.00  1.030          N  
ATOM   6627  H   LYS A 444       3.823   1.333  15.823  1.00  0.880          H  
ATOM   6628  HA  LYS A 444       6.110  -0.111  14.895  1.00  0.890          H  
ATOM   6629 1HB  LYS A 444       3.828  -0.519  13.985  1.00  1.240          H  
ATOM   6630 2HB  LYS A 444       3.882   1.042  13.176  1.00  1.240          H  
ATOM   6631 1HG  LYS A 444       5.725   0.323  11.717  1.00  1.240          H  
ATOM   6632 2HG  LYS A 444       5.946  -1.177  12.615  1.00  1.240          H  
ATOM   6633 1HD  LYS A 444       4.802  -1.785  10.538  1.00  1.240          H  
ATOM   6634 2HD  LYS A 444       3.559  -1.876  11.794  1.00  1.240          H  
ATOM   6635 1HE  LYS A 444       2.620   0.197  11.133  1.00  1.240          H  
ATOM   6636 2HE  LYS A 444       3.991   0.593  10.109  1.00  1.240          H  
ATOM   6637 1HZ  LYS A 444       2.046  -0.059   8.778  1.00  1.240          H  
ATOM   6638 2HZ  LYS A 444       3.210  -1.206   8.523  1.00  1.240          H  
ATOM   6639 3HZ  LYS A 444       1.952  -1.583   9.527  1.00  1.240          H  
ATOM   6640  N   TYR A 445       5.969   3.027  13.849  1.00  0.620          N  
ATOM   6641  CA  TYR A 445       6.790   4.072  13.259  1.00  0.580          C  
ATOM   6642  C   TYR A 445       8.119   4.210  13.999  1.00  0.620          C  
ATOM   6643  O   TYR A 445       9.177   4.215  13.362  1.00  0.650          O  
ATOM   6644  CB  TYR A 445       6.069   5.421  13.299  1.00  0.830          C  
ATOM   6645  CG  TYR A 445       6.843   6.536  12.639  1.00  0.830          C  
ATOM   6646  CD1 TYR A 445       6.615   6.797  11.314  1.00  0.830          C  
ATOM   6647  CD2 TYR A 445       7.793   7.262  13.330  1.00  0.830          C  
ATOM   6648  CE1 TYR A 445       7.301   7.794  10.669  1.00  0.830          C  
ATOM   6649  CE2 TYR A 445       8.483   8.240  12.688  1.00  0.830          C  
ATOM   6650  CZ  TYR A 445       8.224   8.517  11.350  1.00  0.830          C  
ATOM   6651  OH  TYR A 445       8.881   9.522  10.708  1.00  0.830          O  
ATOM   6652  H   TYR A 445       5.005   3.243  14.124  1.00  0.740          H  
ATOM   6653  HA  TYR A 445       7.001   3.804  12.227  1.00  0.700          H  
ATOM   6654 1HB  TYR A 445       5.101   5.330  12.804  1.00  0.990          H  
ATOM   6655 2HB  TYR A 445       5.878   5.703  14.332  1.00  0.990          H  
ATOM   6656  HD1 TYR A 445       5.871   6.212  10.773  1.00  0.990          H  
ATOM   6657  HD2 TYR A 445       7.993   7.060  14.380  1.00  0.990          H  
ATOM   6658  HE1 TYR A 445       7.105   8.007   9.624  1.00  0.990          H  
ATOM   6659  HE2 TYR A 445       9.218   8.801  13.240  1.00  0.990          H  
ATOM   6660  HH  TYR A 445       8.581   9.569   9.798  1.00  0.990          H  
ATOM   6661  N   ARG A 446       8.051   4.361  15.339  1.00  0.630          N  
ATOM   6662  CA  ARG A 446       9.227   4.519  16.197  1.00  0.670          C  
ATOM   6663  C   ARG A 446      10.141   3.300  16.203  1.00  0.720          C  
ATOM   6664  O   ARG A 446      11.369   3.441  16.213  1.00  0.760          O  
ATOM   6665  CB  ARG A 446       8.826   4.816  17.632  1.00  0.920          C  
ATOM   6666  CG  ARG A 446       8.303   6.228  17.930  1.00  0.920          C  
ATOM   6667  CD  ARG A 446       8.227   6.434  19.416  1.00  0.920          C  
ATOM   6668  NE  ARG A 446       7.186   5.589  20.002  1.00  0.920          N  
ATOM   6669  CZ  ARG A 446       5.892   5.950  20.199  1.00  0.920          C  
ATOM   6670  NH1 ARG A 446       5.462   7.180  19.958  1.00  0.920          N  
ATOM   6671  NH2 ARG A 446       5.035   5.056  20.657  1.00  0.920          N  
ATOM   6672  H   ARG A 446       7.122   4.350  15.775  1.00  0.760          H  
ATOM   6673  HA  ARG A 446       9.790   5.372  15.829  1.00  0.800          H  
ATOM   6674 1HB  ARG A 446       8.036   4.118  17.917  1.00  1.110          H  
ATOM   6675 2HB  ARG A 446       9.675   4.629  18.286  1.00  1.110          H  
ATOM   6676 1HG  ARG A 446       8.973   6.977  17.505  1.00  1.110          H  
ATOM   6677 2HG  ARG A 446       7.303   6.346  17.508  1.00  1.110          H  
ATOM   6678 1HD  ARG A 446       9.181   6.166  19.869  1.00  1.110          H  
ATOM   6679 2HD  ARG A 446       8.011   7.460  19.639  1.00  1.110          H  
ATOM   6680  HE  ARG A 446       7.438   4.636  20.222  1.00  1.110          H  
ATOM   6681 1HH1 ARG A 446       6.098   7.932  19.673  1.00  1.110          H  
ATOM   6682 2HH1 ARG A 446       4.502   7.420  20.131  1.00  1.110          H  
ATOM   6683 1HH2 ARG A 446       5.332   4.095  20.864  1.00  1.110          H  
ATOM   6684 2HH2 ARG A 446       4.075   5.311  20.811  1.00  1.110          H  
ATOM   6685  N   THR A 447       9.547   2.107  16.207  1.00  0.730          N  
ATOM   6686  CA  THR A 447      10.281   0.853  16.215  1.00  0.780          C  
ATOM   6687  C   THR A 447      11.138   0.774  14.975  1.00  0.790          C  
ATOM   6688  O   THR A 447      12.319   0.394  15.031  1.00  0.860          O  
ATOM   6689  CB  THR A 447       9.322  -0.361  16.257  1.00  1.070          C  
ATOM   6690  OG1 THR A 447       8.545  -0.325  17.468  1.00  1.070          O  
ATOM   6691  CG2 THR A 447      10.109  -1.672  16.200  1.00  1.070          C  
ATOM   6692  H   THR A 447       8.530   2.060  16.240  1.00  0.880          H  
ATOM   6693  HA  THR A 447      10.928   0.827  17.090  1.00  0.940          H  
ATOM   6694  HB  THR A 447       8.644  -0.313  15.404  1.00  1.290          H  
ATOM   6695  HG1 THR A 447       7.923   0.428  17.421  1.00  1.290          H  
ATOM   6696 1HG2 THR A 447       9.412  -2.506  16.230  1.00  1.290          H  
ATOM   6697 2HG2 THR A 447      10.690  -1.725  15.279  1.00  1.290          H  
ATOM   6698 3HG2 THR A 447      10.782  -1.728  17.054  1.00  1.290          H  
ATOM   6699  N   LEU A 448      10.546   1.152  13.848  1.00  0.730          N  
ATOM   6700  CA  LEU A 448      11.269   1.108  12.615  1.00  0.740          C  
ATOM   6701  C   LEU A 448      12.235   2.315  12.538  1.00  0.780          C  
ATOM   6702  O   LEU A 448      13.371   2.161  12.105  1.00  0.840          O  
ATOM   6703  CB  LEU A 448      10.262   1.073  11.467  1.00  1.030          C  
ATOM   6704  CG  LEU A 448       9.253  -0.197  11.452  1.00  1.030          C  
ATOM   6705  CD1 LEU A 448       8.339  -0.083  10.200  1.00  1.030          C  
ATOM   6706  CD2 LEU A 448       9.994  -1.548  11.597  1.00  1.030          C  
ATOM   6707  H   LEU A 448       9.552   1.408  13.855  1.00  0.880          H  
ATOM   6708  HA  LEU A 448      11.870   0.206  12.589  1.00  0.890          H  
ATOM   6709 1HB  LEU A 448       9.646   1.963  11.566  1.00  1.240          H  
ATOM   6710 2HB  LEU A 448      10.786   1.127  10.526  1.00  1.240          H  
ATOM   6711  HG  LEU A 448       8.604  -0.131  12.295  1.00  1.240          H  
ATOM   6712 1HD1 LEU A 448       7.617  -0.894  10.205  1.00  1.240          H  
ATOM   6713 2HD1 LEU A 448       7.807   0.855  10.223  1.00  1.240          H  
ATOM   6714 3HD1 LEU A 448       8.925  -0.134   9.294  1.00  1.240          H  
ATOM   6715 1HD2 LEU A 448       9.255  -2.350  11.610  1.00  1.240          H  
ATOM   6716 2HD2 LEU A 448      10.664  -1.719  10.814  1.00  1.240          H  
ATOM   6717 3HD2 LEU A 448      10.547  -1.567  12.532  1.00  1.240          H  
ATOM   6718  N   ALA A 449      11.863   3.496  13.058  1.00  0.780          N  
ATOM   6719  CA  ALA A 449      12.778   4.645  13.034  1.00  0.860          C  
ATOM   6720  C   ALA A 449      14.075   4.346  13.785  1.00  0.950          C  
ATOM   6721  O   ALA A 449      15.174   4.623  13.293  1.00  1.080          O  
ATOM   6722  CB  ALA A 449      12.128   5.861  13.679  1.00  1.170          C  
ATOM   6723  H   ALA A 449      10.913   3.632  13.399  1.00  0.940          H  
ATOM   6724  HA  ALA A 449      13.023   4.858  11.999  1.00  1.030          H  
ATOM   6725 1HB  ALA A 449      12.806   6.712  13.631  1.00  1.410          H  
ATOM   6726 2HB  ALA A 449      11.211   6.104  13.185  1.00  1.410          H  
ATOM   6727 3HB  ALA A 449      11.914   5.622  14.712  1.00  1.410          H  
ATOM   6728  N   GLY A 450      13.965   3.638  14.903  1.00  0.950          N  
ATOM   6729  CA  GLY A 450      15.127   3.300  15.710  1.00  1.090          C  
ATOM   6730  C   GLY A 450      15.935   2.153  15.122  1.00  1.190          C  
ATOM   6731  O   GLY A 450      16.981   1.785  15.660  1.00  1.280          O  
ATOM   6732  H   GLY A 450      13.032   3.414  15.266  1.00  1.140          H  
ATOM   6733 1HA  GLY A 450      15.771   4.173  15.804  1.00  1.310          H  
ATOM   6734 2HA  GLY A 450      14.797   3.037  16.713  1.00  1.310          H  
ATOM   6735  N   SER A 451      15.452   1.573  14.023  1.00  1.210          N  
ATOM   6736  CA  SER A 451      16.126   0.484  13.364  1.00  1.360          C  
ATOM   6737  C   SER A 451      17.010   1.044  12.243  1.00  1.380          C  
ATOM   6738  O   SER A 451      17.780   0.305  11.621  1.00  1.510          O  
ATOM   6739  CB  SER A 451      15.100  -0.503  12.819  1.00  1.840          C  
ATOM   6740  OG  SER A 451      14.327  -1.082  13.865  1.00  1.840          O  
ATOM   6741  H   SER A 451      14.595   1.910  13.592  1.00  1.450          H  
ATOM   6742  HA  SER A 451      16.759  -0.031  14.086  1.00  1.630          H  
ATOM   6743 1HB  SER A 451      14.451  -0.014  12.107  1.00  2.210          H  
ATOM   6744 2HB  SER A 451      15.625  -1.290  12.284  1.00  2.210          H  
ATOM   6745  HG  SER A 451      13.668  -0.395  14.172  1.00  2.210          H  
ATOM   6746  N   VAL A 452      16.878   2.356  11.964  1.00  1.290          N  
ATOM   6747  CA  VAL A 452      17.655   2.997  10.908  1.00  1.350          C  
ATOM   6748  C   VAL A 452      18.587   4.083  11.485  1.00  1.340          C  
ATOM   6749  O   VAL A 452      19.742   4.188  11.057  1.00  1.480          O  
ATOM   6750  CB  VAL A 452      16.741   3.558   9.766  1.00  1.870          C  
ATOM   6751  CG1 VAL A 452      16.023   4.822  10.174  1.00  1.870          C  
ATOM   6752  CG2 VAL A 452      17.562   3.806   8.490  1.00  1.870          C  
ATOM   6753  H   VAL A 452      16.239   2.925  12.522  1.00  1.550          H  
ATOM   6754  HA  VAL A 452      18.282   2.237  10.448  1.00  1.620          H  
ATOM   6755  HB  VAL A 452      15.977   2.812   9.550  1.00  2.240          H  
ATOM   6756 1HG1 VAL A 452      15.430   5.128   9.403  1.00  2.240          H  
ATOM   6757 2HG1 VAL A 452      15.414   4.631  11.010  1.00  2.240          H  
ATOM   6758 3HG1 VAL A 452      16.713   5.620  10.383  1.00  2.240          H  
ATOM   6759 1HG2 VAL A 452      16.900   4.155   7.697  1.00  2.240          H  
ATOM   6760 2HG2 VAL A 452      18.330   4.555   8.678  1.00  2.240          H  
ATOM   6761 3HG2 VAL A 452      18.029   2.882   8.177  1.00  2.240          H  
ATOM   6762  N   THR A 453      18.083   4.925  12.417  1.00  1.280          N  
ATOM   6763  CA  THR A 453      18.877   6.057  12.910  1.00  1.330          C  
ATOM   6764  C   THR A 453      19.063   6.177  14.419  1.00  1.290          C  
ATOM   6765  O   THR A 453      18.564   5.385  15.216  1.00  1.310          O  
ATOM   6766  CB  THR A 453      18.304   7.396  12.408  1.00  1.840          C  
ATOM   6767  OG1 THR A 453      19.230   8.435  12.734  1.00  1.840          O  
ATOM   6768  CG2 THR A 453      16.942   7.708  13.051  1.00  1.840          C  
ATOM   6769  H   THR A 453      17.127   4.805  12.759  1.00  1.540          H  
ATOM   6770  HA  THR A 453      19.873   5.961  12.483  1.00  1.600          H  
ATOM   6771  HB  THR A 453      18.192   7.347  11.327  1.00  2.210          H  
ATOM   6772  HG1 THR A 453      18.986   9.236  12.250  1.00  2.210          H  
ATOM   6773 1HG2 THR A 453      16.571   8.656  12.672  1.00  2.210          H  
ATOM   6774 2HG2 THR A 453      16.234   6.922  12.805  1.00  2.210          H  
ATOM   6775 3HG2 THR A 453      17.051   7.775  14.119  1.00  2.210          H  
ATOM   6776  N   ASP A 454      19.843   7.189  14.794  1.00  1.300          N  
ATOM   6777  CA  ASP A 454      20.169   7.519  16.180  1.00  1.340          C  
ATOM   6778  C   ASP A 454      18.944   7.935  16.973  1.00  1.300          C  
ATOM   6779  O   ASP A 454      18.189   8.810  16.536  1.00  1.360          O  
ATOM   6780  CB  ASP A 454      21.210   8.640  16.266  1.00  1.860          C  
ATOM   6781  CG  ASP A 454      21.782   8.816  17.708  1.00  1.860          C  
ATOM   6782  OD1 ASP A 454      22.799   8.225  17.972  1.00  1.860          O  
ATOM   6783  OD2 ASP A 454      21.176   9.497  18.538  1.00  1.860          O  
ATOM   6784  H   ASP A 454      20.189   7.785  14.047  1.00  1.560          H  
ATOM   6785  HA  ASP A 454      20.589   6.628  16.649  1.00  1.610          H  
ATOM   6786 1HB  ASP A 454      22.035   8.424  15.587  1.00  2.230          H  
ATOM   6787 2HB  ASP A 454      20.761   9.581  15.943  1.00  2.230          H  
ATOM   6788  N   GLU A 455      18.838   7.449  18.203  1.00  1.270          N  
ATOM   6789  CA  GLU A 455      17.728   7.788  19.088  1.00  1.320          C  
ATOM   6790  C   GLU A 455      17.447   9.294  19.164  1.00  1.230          C  
ATOM   6791  O   GLU A 455      16.280   9.691  19.279  1.00  1.160          O  
ATOM   6792  CB  GLU A 455      17.998   7.254  20.492  1.00  1.830          C  
ATOM   6793  CG  GLU A 455      16.861   7.477  21.485  1.00  1.830          C  
ATOM   6794  CD  GLU A 455      17.143   6.865  22.825  1.00  1.830          C  
ATOM   6795  OE1 GLU A 455      18.194   6.292  22.982  1.00  1.830          O  
ATOM   6796  OE2 GLU A 455      16.309   6.967  23.692  1.00  1.830          O  
ATOM   6797  H   GLU A 455      19.527   6.777  18.517  1.00  1.520          H  
ATOM   6798  HA  GLU A 455      16.836   7.294  18.706  1.00  1.580          H  
ATOM   6799 1HB  GLU A 455      18.194   6.184  20.440  1.00  2.190          H  
ATOM   6800 2HB  GLU A 455      18.893   7.733  20.893  1.00  2.190          H  
ATOM   6801 1HG  GLU A 455      16.705   8.546  21.623  1.00  2.190          H  
ATOM   6802 2HG  GLU A 455      15.945   7.054  21.076  1.00  2.190          H  
ATOM   6803  N   SER A 456      18.494  10.139  19.171  1.00  1.290          N  
ATOM   6804  CA  SER A 456      18.267  11.576  19.258  1.00  1.280          C  
ATOM   6805  C   SER A 456      17.524  12.111  18.032  1.00  1.250          C  
ATOM   6806  O   SER A 456      16.750  13.073  18.138  1.00  1.280          O  
ATOM   6807  CB  SER A 456      19.592  12.292  19.395  1.00  1.800          C  
ATOM   6808  OG  SER A 456      20.361  12.128  18.235  1.00  1.800          O  
ATOM   6809  H   SER A 456      19.461   9.797  19.076  1.00  1.550          H  
ATOM   6810  HA  SER A 456      17.663  11.775  20.142  1.00  1.540          H  
ATOM   6811 1HB  SER A 456      19.415  13.350  19.571  1.00  2.160          H  
ATOM   6812 2HB  SER A 456      20.135  11.898  20.252  1.00  2.160          H  
ATOM   6813  HG  SER A 456      20.741  11.223  18.302  1.00  2.160          H  
ATOM   6814  N   ARG A 457      17.728  11.471  16.870  1.00  1.260          N  
ATOM   6815  CA  ARG A 457      17.056  11.853  15.647  1.00  1.280          C  
ATOM   6816  C   ARG A 457      15.670  11.273  15.672  1.00  1.190          C  
ATOM   6817  O   ARG A 457      14.726  11.915  15.227  1.00  1.170          O  
ATOM   6818  CB  ARG A 457      17.816  11.424  14.397  1.00  1.780          C  
ATOM   6819  CG  ARG A 457      17.090  11.721  13.052  1.00  1.780          C  
ATOM   6820  CD  ARG A 457      16.778  13.187  12.759  1.00  1.780          C  
ATOM   6821  NE  ARG A 457      17.959  13.990  12.515  1.00  1.780          N  
ATOM   6822  CZ  ARG A 457      18.592  14.105  11.317  1.00  1.780          C  
ATOM   6823  NH1 ARG A 457      18.150  13.458  10.243  1.00  1.780          N  
ATOM   6824  NH2 ARG A 457      19.664  14.881  11.225  1.00  1.780          N  
ATOM   6825  H   ARG A 457      18.357  10.672  16.833  1.00  1.510          H  
ATOM   6826  HA  ARG A 457      16.977  12.937  15.632  1.00  1.540          H  
ATOM   6827 1HB  ARG A 457      18.784  11.917  14.374  1.00  2.140          H  
ATOM   6828 2HB  ARG A 457      17.999  10.351  14.444  1.00  2.140          H  
ATOM   6829 1HG  ARG A 457      17.701  11.341  12.237  1.00  2.140          H  
ATOM   6830 2HG  ARG A 457      16.173  11.188  13.062  1.00  2.140          H  
ATOM   6831 1HD  ARG A 457      16.135  13.254  11.893  1.00  2.140          H  
ATOM   6832 2HD  ARG A 457      16.245  13.626  13.594  1.00  2.140          H  
ATOM   6833  HE  ARG A 457      18.331  14.520  13.300  1.00  2.140          H  
ATOM   6834 1HH1 ARG A 457      17.295  12.873  10.286  1.00  2.140          H  
ATOM   6835 2HH1 ARG A 457      18.628  13.558   9.355  1.00  2.140          H  
ATOM   6836 1HH2 ARG A 457      19.980  15.390  12.043  1.00  2.140          H  
ATOM   6837 2HH2 ARG A 457      20.146  14.982  10.341  1.00  2.140          H  
ATOM   6838  N   VAL A 458      15.528  10.079  16.247  1.00  1.170          N  
ATOM   6839  CA  VAL A 458      14.216   9.456  16.291  1.00  1.130          C  
ATOM   6840  C   VAL A 458      13.295  10.407  17.043  1.00  1.060          C  
ATOM   6841  O   VAL A 458      12.165  10.630  16.613  1.00  1.050          O  
ATOM   6842  CB  VAL A 458      14.222   8.076  16.994  1.00  1.600          C  
ATOM   6843  CG1 VAL A 458      12.772   7.559  17.170  1.00  1.600          C  
ATOM   6844  CG2 VAL A 458      15.056   7.085  16.192  1.00  1.600          C  
ATOM   6845  H   VAL A 458      16.374   9.606  16.580  1.00  1.400          H  
ATOM   6846  HA  VAL A 458      13.847   9.325  15.277  1.00  1.360          H  
ATOM   6847  HB  VAL A 458      14.646   8.184  17.987  1.00  1.920          H  
ATOM   6848 1HG1 VAL A 458      12.792   6.594  17.676  1.00  1.920          H  
ATOM   6849 2HG1 VAL A 458      12.183   8.256  17.765  1.00  1.920          H  
ATOM   6850 3HG1 VAL A 458      12.309   7.446  16.197  1.00  1.920          H  
ATOM   6851 1HG2 VAL A 458      15.056   6.136  16.707  1.00  1.920          H  
ATOM   6852 2HG2 VAL A 458      14.638   6.964  15.202  1.00  1.920          H  
ATOM   6853 3HG2 VAL A 458      16.068   7.446  16.113  1.00  1.920          H  
ATOM   6854  N   LYS A 459      13.772  10.973  18.163  1.00  1.070          N  
ATOM   6855  CA  LYS A 459      12.966  11.935  18.902  1.00  1.070          C  
ATOM   6856  C   LYS A 459      12.704  13.206  18.079  1.00  1.050          C  
ATOM   6857  O   LYS A 459      11.558  13.641  17.978  1.00  1.040          O  
ATOM   6858  CB  LYS A 459      13.636  12.317  20.223  1.00  1.500          C  
ATOM   6859  CG  LYS A 459      12.825  13.321  21.118  1.00  1.500          C  
ATOM   6860  CD  LYS A 459      11.507  12.695  21.646  1.00  1.500          C  
ATOM   6861  CE  LYS A 459      10.902  13.489  22.838  1.00  1.500          C  
ATOM   6862  NZ  LYS A 459      10.247  14.785  22.433  1.00  1.500          N  
ATOM   6863  H   LYS A 459      14.701  10.697  18.503  1.00  1.280          H  
ATOM   6864  HA  LYS A 459      12.005  11.471  19.120  1.00  1.280          H  
ATOM   6865 1HB  LYS A 459      13.817  11.413  20.806  1.00  1.800          H  
ATOM   6866 2HB  LYS A 459      14.610  12.763  20.012  1.00  1.800          H  
ATOM   6867 1HG  LYS A 459      13.440  13.623  21.963  1.00  1.800          H  
ATOM   6868 2HG  LYS A 459      12.577  14.216  20.538  1.00  1.800          H  
ATOM   6869 1HD  LYS A 459      10.765  12.698  20.837  1.00  1.800          H  
ATOM   6870 2HD  LYS A 459      11.676  11.666  21.953  1.00  1.800          H  
ATOM   6871 1HE  LYS A 459      10.163  12.866  23.336  1.00  1.800          H  
ATOM   6872 2HE  LYS A 459      11.704  13.713  23.538  1.00  1.800          H  
ATOM   6873 1HZ  LYS A 459       9.881  15.251  23.235  1.00  1.800          H  
ATOM   6874 2HZ  LYS A 459      10.870  15.433  21.941  1.00  1.800          H  
ATOM   6875 3HZ  LYS A 459       9.478  14.629  21.774  1.00  1.800          H  
ATOM   6876  N   GLU A 460      13.731  13.792  17.432  1.00  1.090          N  
ATOM   6877  CA  GLU A 460      13.472  15.011  16.656  1.00  1.140          C  
ATOM   6878  C   GLU A 460      12.388  14.737  15.609  1.00  1.080          C  
ATOM   6879  O   GLU A 460      11.509  15.575  15.384  1.00  1.090          O  
ATOM   6880  CB  GLU A 460      14.740  15.541  15.990  1.00  1.580          C  
ATOM   6881  CG  GLU A 460      14.569  16.912  15.312  1.00  1.580          C  
ATOM   6882  CD  GLU A 460      15.851  17.435  14.708  1.00  1.580          C  
ATOM   6883  OE1 GLU A 460      16.841  16.745  14.777  1.00  1.580          O  
ATOM   6884  OE2 GLU A 460      15.840  18.525  14.190  1.00  1.580          O  
ATOM   6885  H   GLU A 460      14.687  13.429  17.524  1.00  1.310          H  
ATOM   6886  HA  GLU A 460      13.102  15.778  17.335  1.00  1.370          H  
ATOM   6887 1HB  GLU A 460      15.539  15.617  16.730  1.00  1.890          H  
ATOM   6888 2HB  GLU A 460      15.067  14.832  15.235  1.00  1.890          H  
ATOM   6889 1HG  GLU A 460      13.807  16.839  14.540  1.00  1.890          H  
ATOM   6890 2HG  GLU A 460      14.211  17.623  16.055  1.00  1.890          H  
ATOM   6891  N   ILE A 461      12.435  13.550  15.000  1.00  1.060          N  
ATOM   6892  CA  ILE A 461      11.433  13.121  14.042  1.00  1.070          C  
ATOM   6893  C   ILE A 461      10.073  13.015  14.711  1.00  1.010          C  
ATOM   6894  O   ILE A 461       9.102  13.594  14.235  1.00  1.110          O  
ATOM   6895  CB  ILE A 461      11.811  11.752  13.446  1.00  1.490          C  
ATOM   6896  CG1 ILE A 461      13.036  11.887  12.545  1.00  1.490          C  
ATOM   6897  CG2 ILE A 461      10.649  11.101  12.747  1.00  1.490          C  
ATOM   6898  CD1 ILE A 461      13.675  10.576  12.185  1.00  1.490          C  
ATOM   6899  H   ILE A 461      13.215  12.927  15.218  1.00  1.270          H  
ATOM   6900  HA  ILE A 461      11.384  13.858  13.247  1.00  1.280          H  
ATOM   6901  HB  ILE A 461      12.101  11.112  14.258  1.00  1.790          H  
ATOM   6902 1HG1 ILE A 461      12.728  12.364  11.622  1.00  1.790          H  
ATOM   6903 2HG1 ILE A 461      13.766  12.523  13.028  1.00  1.790          H  
ATOM   6904 1HG2 ILE A 461      10.936  10.154  12.416  1.00  1.790          H  
ATOM   6905 2HG2 ILE A 461       9.807  10.981  13.419  1.00  1.790          H  
ATOM   6906 3HG2 ILE A 461      10.355  11.672  11.921  1.00  1.790          H  
ATOM   6907 1HD1 ILE A 461      14.520  10.759  11.525  1.00  1.790          H  
ATOM   6908 2HD1 ILE A 461      14.016  10.077  13.089  1.00  1.790          H  
ATOM   6909 3HD1 ILE A 461      12.992   9.959  11.688  1.00  1.790          H  
ATOM   6910  N   GLU A 462       9.992  12.323  15.853  1.00  0.970          N  
ATOM   6911  CA  GLU A 462       8.713  12.144  16.532  1.00  1.040          C  
ATOM   6912  C   GLU A 462       8.043  13.487  16.821  1.00  1.020          C  
ATOM   6913  O   GLU A 462       6.822  13.620  16.716  1.00  1.090          O  
ATOM   6914  CB  GLU A 462       8.883  11.353  17.834  1.00  1.430          C  
ATOM   6915  CG  GLU A 462       7.560  11.000  18.533  1.00  1.430          C  
ATOM   6916  CD  GLU A 462       7.733  10.197  19.769  1.00  1.430          C  
ATOM   6917  OE1 GLU A 462       8.844   9.914  20.130  1.00  1.430          O  
ATOM   6918  OE2 GLU A 462       6.745   9.816  20.344  1.00  1.430          O  
ATOM   6919  H   GLU A 462      10.828  11.860  16.225  1.00  1.160          H  
ATOM   6920  HA  GLU A 462       8.073  11.570  15.883  1.00  1.250          H  
ATOM   6921 1HB  GLU A 462       9.427  10.429  17.629  1.00  1.710          H  
ATOM   6922 2HB  GLU A 462       9.485  11.937  18.534  1.00  1.710          H  
ATOM   6923 1HG  GLU A 462       7.031  11.920  18.782  1.00  1.710          H  
ATOM   6924 2HG  GLU A 462       6.946  10.434  17.847  1.00  1.710          H  
ATOM   6925  N   ASP A 463       8.841  14.477  17.199  1.00  1.020          N  
ATOM   6926  CA  ASP A 463       8.325  15.800  17.495  1.00  1.180          C  
ATOM   6927  C   ASP A 463       7.974  16.641  16.248  1.00  1.180          C  
ATOM   6928  O   ASP A 463       6.990  17.383  16.267  1.00  1.370          O  
ATOM   6929  CB  ASP A 463       9.347  16.581  18.329  1.00  1.590          C  
ATOM   6930  CG  ASP A 463       9.558  16.052  19.750  1.00  1.590          C  
ATOM   6931  OD1 ASP A 463       8.756  15.301  20.271  1.00  1.590          O  
ATOM   6932  OD2 ASP A 463      10.556  16.403  20.354  1.00  1.590          O  
ATOM   6933  H   ASP A 463       9.837  14.265  17.333  1.00  1.220          H  
ATOM   6934  HA  ASP A 463       7.416  15.679  18.083  1.00  1.420          H  
ATOM   6935 1HB  ASP A 463      10.311  16.551  17.809  1.00  1.910          H  
ATOM   6936 2HB  ASP A 463       9.043  17.624  18.386  1.00  1.910          H  
ATOM   6937  N   LEU A 464       8.770  16.547  15.162  1.00  1.120          N  
ATOM   6938  CA  LEU A 464       8.547  17.407  13.988  1.00  1.300          C  
ATOM   6939  C   LEU A 464       7.904  16.791  12.725  1.00  1.190          C  
ATOM   6940  O   LEU A 464       7.191  17.500  12.016  1.00  1.260          O  
ATOM   6941  CB  LEU A 464       9.902  17.991  13.543  1.00  1.750          C  
ATOM   6942  CG  LEU A 464      10.445  19.291  14.244  1.00  1.750          C  
ATOM   6943  CD1 LEU A 464      10.661  19.053  15.735  1.00  1.750          C  
ATOM   6944  CD2 LEU A 464      11.761  19.688  13.585  1.00  1.750          C  
ATOM   6945  H   LEU A 464       9.602  15.950  15.192  1.00  1.340          H  
ATOM   6946  HA  LEU A 464       7.903  18.217  14.311  1.00  1.560          H  
ATOM   6947 1HB  LEU A 464      10.651  17.219  13.686  1.00  2.100          H  
ATOM   6948 2HB  LEU A 464       9.836  18.199  12.478  1.00  2.100          H  
ATOM   6949  HG  LEU A 464       9.736  20.091  14.133  1.00  2.100          H  
ATOM   6950 1HD1 LEU A 464      11.047  19.961  16.191  1.00  2.100          H  
ATOM   6951 2HD1 LEU A 464       9.730  18.804  16.206  1.00  2.100          H  
ATOM   6952 3HD1 LEU A 464      11.380  18.240  15.880  1.00  2.100          H  
ATOM   6953 1HD2 LEU A 464      12.146  20.592  14.053  1.00  2.100          H  
ATOM   6954 2HD2 LEU A 464      12.491  18.883  13.707  1.00  2.100          H  
ATOM   6955 3HD2 LEU A 464      11.598  19.875  12.525  1.00  2.100          H  
ATOM   6956  N   VAL A 465       8.201  15.528  12.404  1.00  1.210          N  
ATOM   6957  CA  VAL A 465       7.755  14.854  11.171  1.00  1.420          C  
ATOM   6958  C   VAL A 465       6.282  14.528  11.109  1.00  1.310          C  
ATOM   6959  O   VAL A 465       5.684  14.550  10.038  1.00  1.420          O  
ATOM   6960  CB  VAL A 465       8.588  13.600  10.899  1.00  1.900          C  
ATOM   6961  CG1 VAL A 465       8.023  12.774   9.739  1.00  1.900          C  
ATOM   6962  CG2 VAL A 465       9.991  14.058  10.532  1.00  1.900          C  
ATOM   6963  H   VAL A 465       8.728  14.965  13.066  1.00  1.450          H  
ATOM   6964  HA  VAL A 465       7.973  15.526  10.354  1.00  1.700          H  
ATOM   6965  HB  VAL A 465       8.587  12.987  11.784  1.00  2.280          H  
ATOM   6966 1HG1 VAL A 465       8.645  11.912   9.593  1.00  2.280          H  
ATOM   6967 2HG1 VAL A 465       7.029  12.436   9.964  1.00  2.280          H  
ATOM   6968 3HG1 VAL A 465       8.008  13.375   8.829  1.00  2.280          H  
ATOM   6969 1HG2 VAL A 465      10.637  13.215  10.337  1.00  2.280          H  
ATOM   6970 2HG2 VAL A 465       9.951  14.684   9.636  1.00  2.280          H  
ATOM   6971 3HG2 VAL A 465      10.374  14.622  11.351  1.00  2.280          H  
ATOM   6972  N   LEU A 466       5.713  14.065  12.213  1.00  1.290          N  
ATOM   6973  CA  LEU A 466       4.551  13.566  12.922  1.00  1.570          C  
ATOM   6974  C   LEU A 466       3.762  14.771  13.352  1.00  1.680          C  
ATOM   6975  O   LEU A 466       2.542  14.830  13.214  1.00  1.980          O  
ATOM   6976  CB  LEU A 466       4.928  12.756  14.162  1.00  2.090          C  
ATOM   6977  CG  LEU A 466       5.203  11.282  13.947  1.00  2.090          C  
ATOM   6978  CD1 LEU A 466       6.517  11.109  13.236  1.00  2.090          C  
ATOM   6979  CD2 LEU A 466       5.181  10.566  15.262  1.00  2.090          C  
ATOM   6980  H   LEU A 466       5.008  13.984  11.495  1.00  1.550          H  
ATOM   6981  HA  LEU A 466       3.938  12.970  12.256  1.00  1.880          H  
ATOM   6982 1HB  LEU A 466       5.834  13.190  14.563  1.00  2.500          H  
ATOM   6983 2HB  LEU A 466       4.141  12.858  14.907  1.00  2.500          H  
ATOM   6984  HG  LEU A 466       4.449  10.874  13.331  1.00  2.500          H  
ATOM   6985 1HD1 LEU A 466       6.656  10.074  13.093  1.00  2.500          H  
ATOM   6986 2HD1 LEU A 466       6.517  11.598  12.287  1.00  2.500          H  
ATOM   6987 3HD1 LEU A 466       7.318  11.513  13.822  1.00  2.500          H  
ATOM   6988 1HD2 LEU A 466       5.368   9.500  15.103  1.00  2.500          H  
ATOM   6989 2HD2 LEU A 466       5.934  10.973  15.902  1.00  2.500          H  
ATOM   6990 3HD2 LEU A 466       4.209  10.703  15.727  1.00  2.500          H  
ATOM   6991  N   GLY A 467       4.487  15.798  13.778  1.00  1.640          N  
ATOM   6992  CA  GLY A 467       3.927  17.061  14.241  1.00  1.670          C  
ATOM   6993  C   GLY A 467       3.522  17.965  13.076  1.00  1.600          C  
ATOM   6994  O   GLY A 467       3.861  19.148  13.042  1.00  1.760          O  
ATOM   6995  H   GLY A 467       5.491  15.667  13.851  1.00  1.970          H  
ATOM   6996 1HA  GLY A 467       3.065  16.866  14.882  1.00  2.000          H  
ATOM   6997 2HA  GLY A 467       4.672  17.569  14.857  1.00  2.000          H  
ATOM   6998  N   LEU A 468       2.702  17.414  12.178  1.00  1.780          N  
ATOM   6999  CA  LEU A 468       2.246  18.067  10.948  1.00  1.960          C  
ATOM   7000  C   LEU A 468       1.306  19.215  11.282  1.00  1.960          C  
ATOM   7001  O   LEU A 468       1.013  20.094  10.466  1.00  2.020          O  
ATOM   7002  CB  LEU A 468       1.598  17.011  10.036  1.00  2.670          C  
ATOM   7003  CG  LEU A 468       2.597  15.924   9.460  1.00  2.670          C  
ATOM   7004  CD1 LEU A 468       1.832  14.787   8.780  1.00  2.670          C  
ATOM   7005  CD2 LEU A 468       3.542  16.580   8.432  1.00  2.670          C  
ATOM   7006  H   LEU A 468       2.431  16.449  12.368  1.00  2.140          H  
ATOM   7007  HA  LEU A 468       3.112  18.501  10.450  1.00  2.350          H  
ATOM   7008 1HB  LEU A 468       0.836  16.488  10.610  1.00  3.210          H  
ATOM   7009 2HB  LEU A 468       1.118  17.514   9.199  1.00  3.210          H  
ATOM   7010  HG  LEU A 468       3.185  15.507  10.278  1.00  3.210          H  
ATOM   7011 1HD1 LEU A 468       2.543  14.050   8.401  1.00  3.210          H  
ATOM   7012 2HD1 LEU A 468       1.182  14.315   9.506  1.00  3.210          H  
ATOM   7013 3HD1 LEU A 468       1.249  15.174   7.958  1.00  3.210          H  
ATOM   7014 1HD2 LEU A 468       4.231  15.823   8.051  1.00  3.210          H  
ATOM   7015 2HD2 LEU A 468       2.964  16.992   7.608  1.00  3.210          H  
ATOM   7016 3HD2 LEU A 468       4.128  17.372   8.892  1.00  3.210          H  
ATOM   7017  N   ASP A 469       0.852  19.238  12.516  1.00  2.100          N  
ATOM   7018  CA  ASP A 469       0.017  20.296  12.999  1.00  2.330          C  
ATOM   7019  C   ASP A 469       0.951  21.449  13.352  1.00  2.300          C  
ATOM   7020  O   ASP A 469       1.403  21.567  14.498  1.00  2.740          O  
ATOM   7021  CB  ASP A 469      -0.777  19.831  14.214  1.00  3.170          C  
ATOM   7022  CG  ASP A 469      -1.786  18.740  13.855  1.00  3.170          C  
ATOM   7023  OD1 ASP A 469      -2.419  18.808  12.811  1.00  3.170          O  
ATOM   7024  OD2 ASP A 469      -1.868  17.792  14.587  1.00  3.170          O  
ATOM   7025  H   ASP A 469       1.109  18.487  13.134  1.00  2.520          H  
ATOM   7026  HA  ASP A 469      -0.666  20.613  12.213  1.00  2.800          H  
ATOM   7027 1HB  ASP A 469      -0.092  19.452  14.976  1.00  3.800          H  
ATOM   7028 2HB  ASP A 469      -1.309  20.681  14.647  1.00  3.800          H  
ATOM   7029  N   ARG A 470       1.191  22.276  12.323  1.00  2.020          N  
ATOM   7030  CA  ARG A 470       2.082  23.450  12.226  1.00  2.170          C  
ATOM   7031  C   ARG A 470       3.535  23.235  11.733  1.00  2.160          C  
ATOM   7032  O   ARG A 470       4.115  24.187  11.193  1.00  2.530          O  
ATOM   7033  CB  ARG A 470       2.147  24.178  13.555  1.00  2.980          C  
ATOM   7034  CG  ARG A 470       0.816  24.796  13.997  1.00  2.980          C  
ATOM   7035  CD  ARG A 470       0.860  25.192  15.401  1.00  2.980          C  
ATOM   7036  NE  ARG A 470       1.001  24.002  16.239  1.00  2.980          N  
ATOM   7037  CZ  ARG A 470       1.040  23.987  17.591  1.00  2.980          C  
ATOM   7038  NH1 ARG A 470       0.928  25.109  18.280  1.00  2.980          N  
ATOM   7039  NH2 ARG A 470       1.189  22.836  18.228  1.00  2.980          N  
ATOM   7040  H   ARG A 470       0.730  21.968  11.461  1.00  2.420          H  
ATOM   7041  HA  ARG A 470       1.610  24.136  11.521  1.00  2.600          H  
ATOM   7042 1HB  ARG A 470       2.582  23.565  14.332  1.00  3.570          H  
ATOM   7043 2HB  ARG A 470       2.823  25.022  13.433  1.00  3.570          H  
ATOM   7044 1HG  ARG A 470       0.615  25.680  13.396  1.00  3.570          H  
ATOM   7045 2HG  ARG A 470       0.006  24.084  13.875  1.00  3.570          H  
ATOM   7046 1HD  ARG A 470       1.715  25.846  15.573  1.00  3.570          H  
ATOM   7047 2HD  ARG A 470      -0.064  25.701  15.666  1.00  3.570          H  
ATOM   7048  HE  ARG A 470       1.107  23.095  15.737  1.00  3.570          H  
ATOM   7049 1HH1 ARG A 470       0.812  25.990  17.803  1.00  3.570          H  
ATOM   7050 2HH1 ARG A 470       0.956  25.088  19.290  1.00  3.570          H  
ATOM   7051 1HH2 ARG A 470       1.274  21.971  17.702  1.00  3.570          H  
ATOM   7052 2HH2 ARG A 470       1.217  22.812  19.234  1.00  3.570          H  
ATOM   7053  N   LEU A 471       4.131  22.038  11.790  1.00  2.010          N  
ATOM   7054  CA  LEU A 471       5.453  21.918  11.159  1.00  2.260          C  
ATOM   7055  C   LEU A 471       5.192  21.573   9.705  1.00  1.960          C  
ATOM   7056  O   LEU A 471       5.240  20.419   9.293  1.00  2.480          O  
ATOM   7057  CB  LEU A 471       6.334  20.849  11.820  1.00  3.060          C  
ATOM   7058  CG  LEU A 471       7.029  21.183  13.203  1.00  3.060          C  
ATOM   7059  CD1 LEU A 471       8.080  22.287  13.032  1.00  3.060          C  
ATOM   7060  CD2 LEU A 471       5.985  21.598  14.260  1.00  3.060          C  
ATOM   7061  H   LEU A 471       3.727  21.205  12.229  1.00  2.410          H  
ATOM   7062  HA  LEU A 471       5.961  22.876  11.192  1.00  2.710          H  
ATOM   7063 1HB  LEU A 471       5.762  19.947  11.944  1.00  3.680          H  
ATOM   7064 2HB  LEU A 471       7.137  20.610  11.122  1.00  3.680          H  
ATOM   7065  HG  LEU A 471       7.523  20.298  13.541  1.00  3.680          H  
ATOM   7066 1HD1 LEU A 471       8.568  22.471  13.989  1.00  3.680          H  
ATOM   7067 2HD1 LEU A 471       8.822  21.966  12.303  1.00  3.680          H  
ATOM   7068 3HD1 LEU A 471       7.612  23.205  12.693  1.00  3.680          H  
ATOM   7069 1HD2 LEU A 471       6.487  21.780  15.208  1.00  3.680          H  
ATOM   7070 2HD2 LEU A 471       5.474  22.504  13.959  1.00  3.680          H  
ATOM   7071 3HD2 LEU A 471       5.256  20.795  14.387  1.00  3.680          H  
ATOM   7072  N   THR A 472       4.840  22.583   8.931  1.00  1.750          N  
ATOM   7073  CA  THR A 472       4.343  22.352   7.587  1.00  1.740          C  
ATOM   7074  C   THR A 472       5.313  22.333   6.407  1.00  1.660          C  
ATOM   7075  O   THR A 472       4.962  21.795   5.372  1.00  2.270          O  
ATOM   7076  CB  THR A 472       3.262  23.401   7.272  1.00  2.440          C  
ATOM   7077  OG1 THR A 472       3.837  24.717   7.340  1.00  2.440          O  
ATOM   7078  CG2 THR A 472       2.123  23.288   8.259  1.00  2.440          C  
ATOM   7079  H   THR A 472       4.832  23.522   9.343  1.00  2.100          H  
ATOM   7080  HA  THR A 472       3.856  21.376   7.605  1.00  2.090          H  
ATOM   7081  HB  THR A 472       2.896  23.236   6.281  1.00  2.930          H  
ATOM   7082  HG1 THR A 472       3.190  25.371   7.052  1.00  2.930          H  
ATOM   7083 1HG2 THR A 472       1.363  24.028   8.024  1.00  2.930          H  
ATOM   7084 2HG2 THR A 472       1.689  22.290   8.202  1.00  2.930          H  
ATOM   7085 3HG2 THR A 472       2.485  23.460   9.242  1.00  2.930          H  
ATOM   7086  N   ASP A 473       6.529  22.831   6.513  1.00  1.310          N  
ATOM   7087  CA  ASP A 473       7.370  22.877   5.295  1.00  1.310          C  
ATOM   7088  C   ASP A 473       7.954  21.505   4.910  1.00  1.140          C  
ATOM   7089  O   ASP A 473       8.732  20.915   5.673  1.00  1.150          O  
ATOM   7090  CB  ASP A 473       8.474  23.938   5.427  1.00  1.830          C  
ATOM   7091  CG  ASP A 473       9.337  24.164   4.119  1.00  1.830          C  
ATOM   7092  OD1 ASP A 473       9.411  23.276   3.263  1.00  1.830          O  
ATOM   7093  OD2 ASP A 473       9.914  25.221   4.011  1.00  1.830          O  
ATOM   7094  H   ASP A 473       6.836  23.226   7.390  1.00  1.570          H  
ATOM   7095  HA  ASP A 473       6.733  23.195   4.467  1.00  1.570          H  
ATOM   7096 1HB  ASP A 473       8.017  24.890   5.697  1.00  2.200          H  
ATOM   7097 2HB  ASP A 473       9.138  23.664   6.240  1.00  2.200          H  
ATOM   7098  N   ILE A 474       7.561  20.980   3.733  1.00  1.010          N  
ATOM   7099  CA  ILE A 474       8.015  19.647   3.329  1.00  0.920          C  
ATOM   7100  C   ILE A 474       9.533  19.494   3.238  1.00  0.950          C  
ATOM   7101  O   ILE A 474      10.034  18.378   3.398  1.00  0.980          O  
ATOM   7102  CB  ILE A 474       7.335  19.162   2.009  1.00  1.320          C  
ATOM   7103  CG1 ILE A 474       7.568  17.608   1.762  1.00  1.320          C  
ATOM   7104  CG2 ILE A 474       7.899  19.921   0.775  1.00  1.320          C  
ATOM   7105  CD1 ILE A 474       7.000  16.633   2.834  1.00  1.320          C  
ATOM   7106  H   ILE A 474       6.918  21.508   3.126  1.00  1.210          H  
ATOM   7107  HA  ILE A 474       7.689  18.971   4.088  1.00  1.100          H  
ATOM   7108  HB  ILE A 474       6.260  19.346   2.077  1.00  1.590          H  
ATOM   7109 1HG1 ILE A 474       7.090  17.364   0.816  1.00  1.590          H  
ATOM   7110 2HG1 ILE A 474       8.626  17.426   1.650  1.00  1.590          H  
ATOM   7111 1HG2 ILE A 474       7.398  19.581  -0.118  1.00  1.590          H  
ATOM   7112 2HG2 ILE A 474       7.731  20.987   0.894  1.00  1.590          H  
ATOM   7113 3HG2 ILE A 474       8.965  19.736   0.670  1.00  1.590          H  
ATOM   7114 1HD1 ILE A 474       7.202  15.606   2.521  1.00  1.590          H  
ATOM   7115 2HD1 ILE A 474       7.478  16.803   3.785  1.00  1.590          H  
ATOM   7116 3HD1 ILE A 474       5.940  16.766   2.955  1.00  1.590          H  
ATOM   7117  N   SER A 475      10.284  20.563   2.953  1.00  1.010          N  
ATOM   7118  CA  SER A 475      11.719  20.364   2.836  1.00  1.100          C  
ATOM   7119  C   SER A 475      12.373  19.862   4.147  1.00  1.080          C  
ATOM   7120  O   SER A 475      12.938  18.761   4.118  1.00  1.100          O  
ATOM   7121  CB  SER A 475      12.380  21.616   2.266  1.00  1.500          C  
ATOM   7122  OG  SER A 475      13.772  21.465   2.193  1.00  1.500          O  
ATOM   7123  H   SER A 475       9.876  21.505   2.834  1.00  1.210          H  
ATOM   7124  HA  SER A 475      11.878  19.584   2.091  1.00  1.320          H  
ATOM   7125 1HB  SER A 475      11.992  21.768   1.255  1.00  1.800          H  
ATOM   7126 2HB  SER A 475      12.120  22.501   2.821  1.00  1.800          H  
ATOM   7127  HG  SER A 475      14.104  22.263   1.765  1.00  1.800          H  
ATOM   7128  N   PRO A 476      12.309  20.561   5.318  1.00  1.090          N  
ATOM   7129  CA  PRO A 476      12.830  20.038   6.565  1.00  1.090          C  
ATOM   7130  C   PRO A 476      12.096  18.782   7.046  1.00  1.040          C  
ATOM   7131  O   PRO A 476      12.705  17.936   7.705  1.00  1.070          O  
ATOM   7132  CB  PRO A 476      12.660  21.215   7.536  1.00  1.640          C  
ATOM   7133  CG  PRO A 476      11.590  22.075   6.919  1.00  1.640          C  
ATOM   7134  CD  PRO A 476      11.783  21.923   5.420  1.00  1.640          C  
ATOM   7135  HA  PRO A 476      13.896  19.834   6.426  1.00  1.310          H  
ATOM   7136 1HB  PRO A 476      12.379  20.837   8.533  1.00  1.960          H  
ATOM   7137 2HB  PRO A 476      13.616  21.744   7.655  1.00  1.960          H  
ATOM   7138 1HG  PRO A 476      10.593  21.738   7.244  1.00  1.960          H  
ATOM   7139 2HG  PRO A 476      11.693  23.118   7.253  1.00  1.960          H  
ATOM   7140 1HD  PRO A 476      10.841  22.028   4.940  1.00  1.960          H  
ATOM   7141 2HD  PRO A 476      12.518  22.653   5.059  1.00  1.960          H  
ATOM   7142  N   LEU A 477      10.820  18.588   6.657  1.00  1.000          N  
ATOM   7143  CA  LEU A 477      10.153  17.361   7.080  1.00  1.010          C  
ATOM   7144  C   LEU A 477      10.880  16.155   6.502  1.00  1.010          C  
ATOM   7145  O   LEU A 477      11.033  15.134   7.173  1.00  1.050          O  
ATOM   7146  CB  LEU A 477       8.672  17.360   6.676  1.00  1.410          C  
ATOM   7147  CG  LEU A 477       7.715  18.350   7.448  1.00  1.410          C  
ATOM   7148  CD1 LEU A 477       6.336  18.407   6.750  1.00  1.410          C  
ATOM   7149  CD2 LEU A 477       7.517  17.863   8.879  1.00  1.410          C  
ATOM   7150  H   LEU A 477      10.282  19.295   6.136  1.00  1.200          H  
ATOM   7151  HA  LEU A 477      10.223  17.289   8.161  1.00  1.210          H  
ATOM   7152 1HB  LEU A 477       8.630  17.606   5.635  1.00  1.690          H  
ATOM   7153 2HB  LEU A 477       8.285  16.353   6.803  1.00  1.690          H  
ATOM   7154  HG  LEU A 477       8.146  19.346   7.463  1.00  1.690          H  
ATOM   7155 1HD1 LEU A 477       5.689  19.084   7.295  1.00  1.690          H  
ATOM   7156 2HD1 LEU A 477       6.423  18.761   5.757  1.00  1.690          H  
ATOM   7157 3HD1 LEU A 477       5.895  17.417   6.738  1.00  1.690          H  
ATOM   7158 1HD2 LEU A 477       6.853  18.539   9.411  1.00  1.690          H  
ATOM   7159 2HD2 LEU A 477       7.062  16.878   8.848  1.00  1.690          H  
ATOM   7160 3HD2 LEU A 477       8.457  17.818   9.410  1.00  1.690          H  
ATOM   7161  N   LEU A 478      11.327  16.276   5.243  1.00  1.030          N  
ATOM   7162  CA  LEU A 478      12.052  15.192   4.603  1.00  1.090          C  
ATOM   7163  C   LEU A 478      13.535  15.181   5.022  1.00  1.050          C  
ATOM   7164  O   LEU A 478      14.132  14.116   5.129  1.00  1.050          O  
ATOM   7165  CB  LEU A 478      11.912  15.276   3.075  1.00  1.500          C  
ATOM   7166  CG  LEU A 478      10.460  15.065   2.464  1.00  1.500          C  
ATOM   7167  CD1 LEU A 478      10.531  15.349   0.976  1.00  1.500          C  
ATOM   7168  CD2 LEU A 478       9.920  13.625   2.697  1.00  1.500          C  
ATOM   7169  H   LEU A 478      11.131  17.137   4.717  1.00  1.240          H  
ATOM   7170  HA  LEU A 478      11.613  14.261   4.931  1.00  1.310          H  
ATOM   7171 1HB  LEU A 478      12.242  16.274   2.768  1.00  1.800          H  
ATOM   7172 2HB  LEU A 478      12.577  14.542   2.623  1.00  1.800          H  
ATOM   7173  HG  LEU A 478       9.784  15.776   2.920  1.00  1.800          H  
ATOM   7174 1HD1 LEU A 478       9.542  15.246   0.523  1.00  1.800          H  
ATOM   7175 2HD1 LEU A 478      10.888  16.370   0.833  1.00  1.800          H  
ATOM   7176 3HD1 LEU A 478      11.220  14.654   0.494  1.00  1.800          H  
ATOM   7177 1HD2 LEU A 478       8.927  13.535   2.252  1.00  1.800          H  
ATOM   7178 2HD2 LEU A 478      10.590  12.898   2.235  1.00  1.800          H  
ATOM   7179 3HD2 LEU A 478       9.843  13.429   3.755  1.00  1.800          H  
ATOM   7180  N   GLU A 479      14.140  16.344   5.325  1.00  1.070          N  
ATOM   7181  CA  GLU A 479      15.558  16.377   5.755  1.00  1.110          C  
ATOM   7182  C   GLU A 479      15.772  15.506   6.989  1.00  1.030          C  
ATOM   7183  O   GLU A 479      16.760  14.771   7.106  1.00  1.080          O  
ATOM   7184  CB  GLU A 479      16.007  17.810   6.060  1.00  1.540          C  
ATOM   7185  CG  GLU A 479      17.468  17.981   6.580  1.00  1.540          C  
ATOM   7186  CD  GLU A 479      18.591  17.608   5.624  1.00  1.540          C  
ATOM   7187  OE1 GLU A 479      18.422  17.614   4.424  1.00  1.540          O  
ATOM   7188  OE2 GLU A 479      19.654  17.306   6.121  1.00  1.540          O  
ATOM   7189  H   GLU A 479      13.629  17.221   5.184  1.00  1.280          H  
ATOM   7190  HA  GLU A 479      16.176  15.988   4.963  1.00  1.330          H  
ATOM   7191 1HB  GLU A 479      15.864  18.440   5.181  1.00  1.850          H  
ATOM   7192 2HB  GLU A 479      15.372  18.197   6.843  1.00  1.850          H  
ATOM   7193 1HG  GLU A 479      17.594  19.027   6.851  1.00  1.850          H  
ATOM   7194 2HG  GLU A 479      17.579  17.399   7.497  1.00  1.850          H  
ATOM   7195  N   LEU A 480      14.801  15.531   7.881  1.00  0.970          N  
ATOM   7196  CA  LEU A 480      14.833  14.746   9.102  1.00  0.930          C  
ATOM   7197  C   LEU A 480      14.865  13.242   8.851  1.00  0.870          C  
ATOM   7198  O   LEU A 480      15.276  12.468   9.718  1.00  0.880          O  
ATOM   7199  CB  LEU A 480      13.607  15.087   9.950  1.00  1.320          C  
ATOM   7200  CG  LEU A 480      13.583  16.485  10.572  1.00  1.320          C  
ATOM   7201  CD1 LEU A 480      12.228  16.753  11.159  1.00  1.320          C  
ATOM   7202  CD2 LEU A 480      14.617  16.569  11.676  1.00  1.320          C  
ATOM   7203  H   LEU A 480      14.033  16.197   7.729  1.00  1.160          H  
ATOM   7204  HA  LEU A 480      15.737  15.006   9.636  1.00  1.120          H  
ATOM   7205 1HB  LEU A 480      12.724  14.998   9.309  1.00  1.580          H  
ATOM   7206 2HB  LEU A 480      13.525  14.365  10.747  1.00  1.580          H  
ATOM   7207  HG  LEU A 480      13.790  17.230   9.813  1.00  1.580          H  
ATOM   7208 1HD1 LEU A 480      12.228  17.737  11.583  1.00  1.580          H  
ATOM   7209 2HD1 LEU A 480      11.473  16.700  10.374  1.00  1.580          H  
ATOM   7210 3HD1 LEU A 480      12.016  16.026  11.932  1.00  1.580          H  
ATOM   7211 1HD2 LEU A 480      14.575  17.566  12.117  1.00  1.580          H  
ATOM   7212 2HD2 LEU A 480      14.395  15.822  12.441  1.00  1.580          H  
ATOM   7213 3HD2 LEU A 480      15.616  16.403  11.300  1.00  1.580          H  
ATOM   7214  N   LEU A 481      14.431  12.804   7.677  1.00  0.940          N  
ATOM   7215  CA  LEU A 481      14.311  11.393   7.391  1.00  1.050          C  
ATOM   7216  C   LEU A 481      15.559  10.813   6.747  1.00  1.180          C  
ATOM   7217  O   LEU A 481      15.564   9.627   6.375  1.00  1.310          O  
ATOM   7218  CB  LEU A 481      13.181  11.192   6.397  1.00  1.430          C  
ATOM   7219  CG  LEU A 481      11.850  11.785   6.764  1.00  1.430          C  
ATOM   7220  CD1 LEU A 481      10.915  11.485   5.643  1.00  1.430          C  
ATOM   7221  CD2 LEU A 481      11.359  11.305   8.071  1.00  1.430          C  
ATOM   7222  H   LEU A 481      14.188  13.465   6.938  1.00  1.130          H  
ATOM   7223  HA  LEU A 481      14.135  10.862   8.318  1.00  1.260          H  
ATOM   7224 1HB  LEU A 481      13.489  11.619   5.441  1.00  1.710          H  
ATOM   7225 2HB  LEU A 481      13.032  10.132   6.266  1.00  1.710          H  
ATOM   7226  HG  LEU A 481      11.952  12.859   6.823  1.00  1.710          H  
ATOM   7227 1HD1 LEU A 481       9.956  11.948   5.839  1.00  1.710          H  
ATOM   7228 2HD1 LEU A 481      11.327  11.883   4.724  1.00  1.710          H  
ATOM   7229 3HD1 LEU A 481      10.795  10.422   5.540  1.00  1.710          H  
ATOM   7230 1HD2 LEU A 481      10.414  11.767   8.263  1.00  1.710          H  
ATOM   7231 2HD2 LEU A 481      11.251  10.261   8.028  1.00  1.710          H  
ATOM   7232 3HD2 LEU A 481      12.052  11.573   8.867  1.00  1.710          H  
ATOM   7233  N   ASN A 482      16.595  11.637   6.583  1.00  1.230          N  
ATOM   7234  CA  ASN A 482      17.826  11.188   5.949  1.00  1.450          C  
ATOM   7235  C   ASN A 482      18.727  10.428   6.917  1.00  1.460          C  
ATOM   7236  O   ASN A 482      18.425  10.263   8.104  1.00  1.730          O  
ATOM   7237  CB  ASN A 482      18.611  12.378   5.429  1.00  1.940          C  
ATOM   7238  CG  ASN A 482      17.975  13.117   4.306  1.00  1.940          C  
ATOM   7239  OD1 ASN A 482      17.287  12.582   3.435  1.00  1.940          O  
ATOM   7240  ND2 ASN A 482      18.229  14.387   4.311  1.00  1.940          N  
ATOM   7241  H   ASN A 482      16.526  12.613   6.895  1.00  1.480          H  
ATOM   7242  HA  ASN A 482      17.581  10.523   5.118  1.00  1.740          H  
ATOM   7243 1HB  ASN A 482      18.761  13.080   6.252  1.00  2.330          H  
ATOM   7244 2HB  ASN A 482      19.596  12.060   5.101  1.00  2.330          H  
ATOM   7245 1HD2 ASN A 482      17.868  14.987   3.604  1.00  2.330          H  
ATOM   7246 2HD2 ASN A 482      18.780  14.776   5.052  1.00  2.330          H  
ATOM   7247  N   CYS A 483      19.849   9.960   6.388  1.00  1.950          N  
ATOM   7248  CA  CYS A 483      20.859   9.261   7.165  1.00  2.320          C  
ATOM   7249  C   CYS A 483      21.601  10.238   8.095  1.00  2.660          C  
ATOM   7250  O   CYS A 483      22.028  11.288   7.622  1.00  3.250          O  
ATOM   7251  CB  CYS A 483      21.875   8.591   6.247  1.00  3.100          C  
ATOM   7252  SG  CYS A 483      23.148   7.668   7.096  1.00  3.100          S  
ATOM   7253  H   CYS A 483      19.981  10.098   5.382  1.00  2.340          H  
ATOM   7254  HA  CYS A 483      20.339   8.494   7.723  1.00  2.780          H  
ATOM   7255 1HB  CYS A 483      21.366   7.907   5.592  1.00  3.720          H  
ATOM   7256 2HB  CYS A 483      22.360   9.345   5.628  1.00  3.720          H  
ATOM   7257  HG  CYS A 483      24.150   7.911   6.224  1.00  3.720          H  
ATOM   7258  N   PRO A 484      21.768   9.944   9.411  1.00  2.920          N  
ATOM   7259  CA  PRO A 484      22.481  10.775  10.391  1.00  3.620          C  
ATOM   7260  C   PRO A 484      23.969  10.955  10.076  1.00  4.170          C  
ATOM   7261  O   PRO A 484      24.613  11.880  10.570  1.00  4.460          O  
ATOM   7262  CB  PRO A 484      22.304   9.992  11.700  1.00  5.430          C  
ATOM   7263  CG  PRO A 484      22.053   8.564  11.269  1.00  5.430          C  
ATOM   7264  CD  PRO A 484      21.249   8.678   9.983  1.00  5.430          C  
ATOM   7265  HA  PRO A 484      21.981  11.753  10.455  1.00  4.340          H  
ATOM   7266 1HB  PRO A 484      23.210  10.095  12.319  1.00  6.520          H  
ATOM   7267 2HB  PRO A 484      21.472  10.419  12.282  1.00  6.520          H  
ATOM   7268 1HG  PRO A 484      23.009   8.044  11.115  1.00  6.520          H  
ATOM   7269 2HG  PRO A 484      21.538   8.006  12.053  1.00  6.520          H  
ATOM   7270 1HD  PRO A 484      21.488   7.802   9.386  1.00  6.520          H  
ATOM   7271 2HD  PRO A 484      20.168   8.764  10.181  1.00  6.520          H  
ATOM   7272  N   VAL A 485      24.517  10.039   9.283  1.00  4.800          N  
ATOM   7273  CA  VAL A 485      25.909  10.061   8.884  1.00  5.730          C  
ATOM   7274  C   VAL A 485      25.932  10.007   7.374  1.00  5.960          C  
ATOM   7275  O   VAL A 485      25.978   8.927   6.778  1.00  6.350          O  
ATOM   7276  CB  VAL A 485      26.669   8.860   9.478  1.00  7.650          C  
ATOM   7277  CG1 VAL A 485      28.143   8.929   9.088  1.00  7.650          C  
ATOM   7278  CG2 VAL A 485      26.505   8.861  10.994  1.00  7.650          C  
ATOM   7279  H   VAL A 485      23.935   9.307   8.905  1.00  5.760          H  
ATOM   7280  HA  VAL A 485      26.372  10.990   9.217  1.00  6.880          H  
ATOM   7281  HB  VAL A 485      26.261   7.936   9.067  1.00  9.180          H  
ATOM   7282 1HG1 VAL A 485      28.666   8.071   9.506  1.00  9.180          H  
ATOM   7283 2HG1 VAL A 485      28.247   8.916   8.004  1.00  9.180          H  
ATOM   7284 3HG1 VAL A 485      28.579   9.847   9.482  1.00  9.180          H  
ATOM   7285 1HG2 VAL A 485      27.035   8.011  11.417  1.00  9.180          H  
ATOM   7286 2HG2 VAL A 485      26.913   9.786  11.401  1.00  9.180          H  
ATOM   7287 3HG2 VAL A 485      25.455   8.788  11.255  1.00  9.180          H  
ATOM   7288  N   LYS A 486      25.940  11.176   6.768  1.00  6.070          N  
ATOM   7289  CA  LYS A 486      25.785  11.300   5.330  1.00  6.620          C  
ATOM   7290  C   LYS A 486      26.912  12.050   4.650  1.00  6.890          C  
ATOM   7291  O   LYS A 486      27.554  12.918   5.248  1.00  7.460          O  
ATOM   7292  CB  LYS A 486      24.474  12.036   5.050  1.00  9.050          C  
ATOM   7293  CG  LYS A 486      24.436  13.459   5.609  1.00  9.050          C  
ATOM   7294  CD  LYS A 486      23.096  14.132   5.397  1.00  9.050          C  
ATOM   7295  CE  LYS A 486      23.144  15.570   5.930  1.00  9.050          C  
ATOM   7296  NZ  LYS A 486      21.839  16.258   5.815  1.00  9.050          N  
ATOM   7297  H   LYS A 486      25.979  12.005   7.344  1.00  7.280          H  
ATOM   7298  HA  LYS A 486      25.739  10.300   4.892  1.00  7.940          H  
ATOM   7299 1HB  LYS A 486      24.340  12.123   3.982  1.00 10.860          H  
ATOM   7300 2HB  LYS A 486      23.634  11.474   5.456  1.00 10.860          H  
ATOM   7301 1HG  LYS A 486      24.636  13.431   6.679  1.00 10.860          H  
ATOM   7302 2HG  LYS A 486      25.204  14.065   5.131  1.00 10.860          H  
ATOM   7303 1HD  LYS A 486      22.852  14.148   4.334  1.00 10.860          H  
ATOM   7304 2HD  LYS A 486      22.319  13.574   5.927  1.00 10.860          H  
ATOM   7305 1HE  LYS A 486      23.436  15.543   6.978  1.00 10.860          H  
ATOM   7306 2HE  LYS A 486      23.888  16.131   5.367  1.00 10.860          H  
ATOM   7307 1HZ  LYS A 486      21.893  17.202   6.181  1.00 10.860          H  
ATOM   7308 2HZ  LYS A 486      21.529  16.314   4.858  1.00 10.860          H  
ATOM   7309 3HZ  LYS A 486      21.135  15.753   6.348  1.00 10.860          H  
ATOM   7310  N   SER A 487      27.085  11.753   3.373  1.00  6.770          N  
ATOM   7311  CA  SER A 487      28.024  12.460   2.510  1.00  7.400          C  
ATOM   7312  C   SER A 487      27.406  12.372   1.110  1.00  8.130          C  
ATOM   7313  O   SER A 487      26.451  11.614   0.930  1.00  8.160          O  
ATOM   7314  CB  SER A 487      29.406  11.817   2.601  1.00 10.110          C  
ATOM   7315  OG  SER A 487      29.405  10.564   2.021  1.00 10.110          O  
ATOM   7316  H   SER A 487      26.534  10.975   2.986  1.00  8.120          H  
ATOM   7317  HA  SER A 487      28.083  13.499   2.830  1.00  8.880          H  
ATOM   7318 1HB  SER A 487      30.160  12.437   2.150  1.00 12.130          H  
ATOM   7319 2HB  SER A 487      29.669  11.719   3.656  1.00 12.130          H  
ATOM   7320  HG  SER A 487      30.283  10.206   2.161  1.00 12.130          H  
ATOM   7321  N   PRO A 488      27.845  13.136   0.102  1.00  8.980          N  
ATOM   7322  CA  PRO A 488      27.247  13.108  -1.218  1.00  9.890          C  
ATOM   7323  C   PRO A 488      27.167  11.696  -1.734  1.00 10.130          C  
ATOM   7324  O   PRO A 488      28.130  10.940  -1.605  1.00 10.410          O  
ATOM   7325  CB  PRO A 488      28.197  13.980  -2.035  1.00 14.840          C  
ATOM   7326  CG  PRO A 488      28.795  14.937  -1.010  1.00 14.840          C  
ATOM   7327  CD  PRO A 488      28.968  14.082   0.241  1.00 14.840          C  
ATOM   7328  HA  PRO A 488      26.239  13.559  -1.159  1.00 11.870          H  
ATOM   7329 1HB  PRO A 488      28.952  13.347  -2.529  1.00 17.800          H  
ATOM   7330 2HB  PRO A 488      27.633  14.493  -2.831  1.00 17.800          H  
ATOM   7331 1HG  PRO A 488      29.744  15.356  -1.379  1.00 17.800          H  
ATOM   7332 2HG  PRO A 488      28.108  15.790  -0.851  1.00 17.800          H  
ATOM   7333 1HD  PRO A 488      29.929  13.553   0.193  1.00 17.800          H  
ATOM   7334 2HD  PRO A 488      28.875  14.707   1.138  1.00 17.800          H  
ATOM   7335  N   LEU A 489      26.024  11.354  -2.329  1.00 10.230          N  
ATOM   7336  CA  LEU A 489      25.746  10.027  -2.893  1.00 10.660          C  
ATOM   7337  C   LEU A 489      25.777   8.856  -1.903  1.00 10.880          C  
ATOM   7338  O   LEU A 489      25.714   7.693  -2.326  1.00 11.330          O  
ATOM   7339  CB  LEU A 489      26.782   9.733  -3.978  1.00 14.750          C  
ATOM   7340  CG  LEU A 489      26.909  10.759  -5.070  1.00 14.750          C  
ATOM   7341  CD1 LEU A 489      28.098  10.412  -5.876  1.00 14.750          C  
ATOM   7342  CD2 LEU A 489      25.647  10.757  -5.948  1.00 14.750          C  
ATOM   7343  H   LEU A 489      25.293  12.079  -2.392  1.00 12.280          H  
ATOM   7344  HA  LEU A 489      24.750  10.058  -3.324  1.00 12.790          H  
ATOM   7345 1HB  LEU A 489      27.755   9.588  -3.525  1.00 17.700          H  
ATOM   7346 2HB  LEU A 489      26.510   8.804  -4.459  1.00 17.700          H  
ATOM   7347  HG  LEU A 489      27.057  11.747  -4.640  1.00 17.700          H  
ATOM   7348 1HD1 LEU A 489      28.229  11.141  -6.654  1.00 17.700          H  
ATOM   7349 2HD1 LEU A 489      28.980  10.415  -5.238  1.00 17.700          H  
ATOM   7350 3HD1 LEU A 489      27.967   9.426  -6.303  1.00 17.700          H  
ATOM   7351 1HD2 LEU A 489      25.773  11.491  -6.718  1.00 17.700          H  
ATOM   7352 2HD2 LEU A 489      25.508   9.771  -6.394  1.00 17.700          H  
ATOM   7353 3HD2 LEU A 489      24.773  11.009  -5.368  1.00 17.700          H  
ATOM   7354  N   VAL A 490      25.863   9.134  -0.606  1.00 10.730          N  
ATOM   7355  CA  VAL A 490      25.895   8.083   0.405  1.00 11.070          C  
ATOM   7356  C   VAL A 490      24.895   8.369   1.515  1.00 11.180          C  
ATOM   7357  O   VAL A 490      25.237   9.023   2.508  1.00 11.470          O  
ATOM   7358  OXT VAL A 490      23.911   7.633   1.607  1.00 16.610          O  
ATOM   7359  CB  VAL A 490      27.302   7.958   1.019  1.00 14.740          C  
ATOM   7360  CG1 VAL A 490      27.322   6.860   2.088  1.00 14.740          C  
ATOM   7361  CG2 VAL A 490      28.311   7.659  -0.067  1.00 14.740          C  
ATOM   7362  H   VAL A 490      25.933  10.111  -0.297  1.00 12.880          H  
ATOM   7363  HA  VAL A 490      25.631   7.140  -0.068  1.00 13.280          H  
ATOM   7364  HB  VAL A 490      27.563   8.898   1.500  1.00 17.690          H  
ATOM   7365 1HG1 VAL A 490      28.318   6.798   2.518  1.00 17.690          H  
ATOM   7366 2HG1 VAL A 490      26.609   7.086   2.879  1.00 17.690          H  
ATOM   7367 3HG1 VAL A 490      27.061   5.908   1.630  1.00 17.690          H  
ATOM   7368 1HG2 VAL A 490      29.300   7.583   0.375  1.00 17.690          H  
ATOM   7369 2HG2 VAL A 490      28.051   6.720  -0.551  1.00 17.690          H  
ATOM   7370 3HG2 VAL A 490      28.311   8.458  -0.802  1.00 17.690          H  
TER                                                                             
ATOM   7372  N   MET B 491      -7.971 -23.346 -27.594  1.00 18.810          N  
ATOM   7373  CA  MET B 491      -6.850 -22.977 -28.460  1.00 18.730          C  
ATOM   7374  C   MET B 491      -6.647 -23.926 -29.627  1.00 18.460          C  
ATOM   7375  O   MET B 491      -5.755 -24.773 -29.599  1.00 18.600          O  
ATOM   7376  CB  MET B 491      -5.541 -22.921 -27.694  1.00 26.250          C  
ATOM   7377  CG  MET B 491      -5.436 -21.920 -26.611  1.00 26.250          C  
ATOM   7378  SD  MET B 491      -5.515 -20.217 -27.172  1.00 26.250          S  
ATOM   7379  CE  MET B 491      -3.902 -20.023 -27.940  1.00 26.250          C  
ATOM   7380 1H   MET B 491      -7.935 -22.806 -26.740  1.00 22.570          H  
ATOM   7381 2H   MET B 491      -8.838 -23.149 -28.072  1.00 22.570          H  
ATOM   7382 3H   MET B 491      -7.937 -24.331 -27.369  1.00 22.570          H  
ATOM   7383  HA  MET B 491      -7.055 -21.992 -28.876  1.00 22.480          H  
ATOM   7384 1HB  MET B 491      -5.334 -23.886 -27.255  1.00 31.500          H  
ATOM   7385 2HB  MET B 491      -4.764 -22.721 -28.395  1.00 31.500          H  
ATOM   7386 1HG  MET B 491      -6.202 -22.082 -25.860  1.00 31.500          H  
ATOM   7387 2HG  MET B 491      -4.466 -22.076 -26.154  1.00 31.500          H  
ATOM   7388 1HE  MET B 491      -3.799 -19.004 -28.297  1.00 31.500          H  
ATOM   7389 2HE  MET B 491      -3.118 -20.214 -27.208  1.00 31.500          H  
ATOM   7390 3HE  MET B 491      -3.791 -20.703 -28.772  1.00 31.500          H  
ATOM   7391  N   THR B 492      -7.389 -23.725 -30.709  1.00 18.210          N  
ATOM   7392  CA  THR B 492      -7.280 -24.597 -31.884  1.00 18.100          C  
ATOM   7393  C   THR B 492      -6.020 -24.286 -32.684  1.00 17.530          C  
ATOM   7394  O   THR B 492      -5.666 -24.984 -33.632  1.00 17.200          O  
ATOM   7395  CB  THR B 492      -8.520 -24.443 -32.781  1.00 25.380          C  
ATOM   7396  OG1 THR B 492      -8.625 -23.079 -33.210  1.00 25.380          O  
ATOM   7397  CG2 THR B 492      -9.772 -24.822 -31.999  1.00 25.380          C  
ATOM   7398  H   THR B 492      -8.086 -22.990 -30.736  1.00 21.850          H  
ATOM   7399  HA  THR B 492      -7.218 -25.636 -31.548  1.00 21.720          H  
ATOM   7400  HB  THR B 492      -8.426 -25.091 -33.652  1.00 30.460          H  
ATOM   7401  HG1 THR B 492      -7.962 -22.906 -33.889  1.00 30.460          H  
ATOM   7402 1HG2 THR B 492     -10.644 -24.709 -32.641  1.00 30.460          H  
ATOM   7403 2HG2 THR B 492      -9.692 -25.860 -31.671  1.00 30.460          H  
ATOM   7404 3HG2 THR B 492      -9.878 -24.179 -31.132  1.00 30.460          H  
ATOM   7405  N   LYS B 493      -5.371 -23.197 -32.304  1.00 17.540          N  
ATOM   7406  CA  LYS B 493      -4.145 -22.723 -32.908  1.00 17.180          C  
ATOM   7407  C   LYS B 493      -2.908 -23.025 -32.057  1.00 16.080          C  
ATOM   7408  O   LYS B 493      -1.831 -22.512 -32.360  1.00 15.700          O  
ATOM   7409  CB  LYS B 493      -4.242 -21.218 -33.180  1.00 24.200          C  
ATOM   7410  CG  LYS B 493      -4.326 -20.327 -31.927  1.00 24.200          C  
ATOM   7411  CD  LYS B 493      -4.478 -18.853 -32.316  1.00 24.200          C  
ATOM   7412  CE  LYS B 493      -4.603 -17.955 -31.095  1.00 24.200          C  
ATOM   7413  NZ  LYS B 493      -4.803 -16.533 -31.471  1.00 24.200          N  
ATOM   7414  H   LYS B 493      -5.763 -22.689 -31.532  1.00 21.050          H  
ATOM   7415  HA  LYS B 493      -4.017 -23.233 -33.862  1.00 20.620          H  
ATOM   7416 1HB  LYS B 493      -3.369 -20.900 -33.752  1.00 29.040          H  
ATOM   7417 2HB  LYS B 493      -5.120 -21.020 -33.793  1.00 29.040          H  
ATOM   7418 1HG  LYS B 493      -5.171 -20.627 -31.309  1.00 29.040          H  
ATOM   7419 2HG  LYS B 493      -3.411 -20.437 -31.341  1.00 29.040          H  
ATOM   7420 1HD  LYS B 493      -3.599 -18.537 -32.883  1.00 29.040          H  
ATOM   7421 2HD  LYS B 493      -5.359 -18.724 -32.940  1.00 29.040          H  
ATOM   7422 1HE  LYS B 493      -5.451 -18.287 -30.499  1.00 29.040          H  
ATOM   7423 2HE  LYS B 493      -3.695 -18.027 -30.496  1.00 29.040          H  
ATOM   7424 1HZ  LYS B 493      -4.872 -15.973 -30.639  1.00 29.040          H  
ATOM   7425 2HZ  LYS B 493      -3.994 -16.186 -32.005  1.00 29.040          H  
ATOM   7426 3HZ  LYS B 493      -5.632 -16.424 -32.020  1.00 29.040          H  
ATOM   7427  N   GLN B 494      -3.042 -23.804 -30.969  1.00 15.700          N  
ATOM   7428  CA  GLN B 494      -1.868 -24.056 -30.130  1.00 14.780          C  
ATOM   7429  C   GLN B 494      -1.331 -25.472 -30.157  1.00 14.070          C  
ATOM   7430  O   GLN B 494      -1.921 -26.400 -29.598  1.00 13.850          O  
ATOM   7431  CB  GLN B 494      -2.154 -23.676 -28.691  1.00 21.060          C  
ATOM   7432  CG  GLN B 494      -1.015 -23.892 -27.748  1.00 21.060          C  
ATOM   7433  CD  GLN B 494      -1.305 -23.254 -26.450  1.00 21.060          C  
ATOM   7434  OE1 GLN B 494      -1.136 -22.032 -26.328  1.00 21.060          O  
ATOM   7435  NE2 GLN B 494      -1.754 -24.016 -25.487  1.00 21.060          N  
ATOM   7436  H   GLN B 494      -3.944 -24.229 -30.734  1.00 18.840          H  
ATOM   7437  HA  GLN B 494      -1.064 -23.411 -30.482  1.00 17.740          H  
ATOM   7438 1HB  GLN B 494      -2.427 -22.632 -28.639  1.00 25.270          H  
ATOM   7439 2HB  GLN B 494      -2.991 -24.270 -28.325  1.00 25.270          H  
ATOM   7440 1HG  GLN B 494      -0.881 -24.968 -27.574  1.00 25.270          H  
ATOM   7441 2HG  GLN B 494      -0.109 -23.460 -28.160  1.00 25.270          H  
ATOM   7442 1HE2 GLN B 494      -1.976 -23.606 -24.593  1.00 25.270          H  
ATOM   7443 2HE2 GLN B 494      -1.905 -25.020 -25.636  1.00 25.270          H  
ATOM   7444  N   SER B 495      -0.167 -25.605 -30.758  1.00 13.820          N  
ATOM   7445  CA  SER B 495       0.522 -26.872 -30.903  1.00 13.210          C  
ATOM   7446  C   SER B 495       1.277 -27.253 -29.641  1.00 12.510          C  
ATOM   7447  O   SER B 495       1.619 -26.403 -28.813  1.00 12.030          O  
ATOM   7448  CB  SER B 495       1.462 -26.816 -32.071  1.00 18.740          C  
ATOM   7449  OG  SER B 495       0.774 -26.671 -33.283  1.00 18.740          O  
ATOM   7450  H   SER B 495       0.240 -24.783 -31.186  1.00 16.580          H  
ATOM   7451  HA  SER B 495      -0.204 -27.649 -31.101  1.00 15.850          H  
ATOM   7452 1HB  SER B 495       2.103 -26.003 -31.948  1.00 22.490          H  
ATOM   7453 2HB  SER B 495       2.074 -27.691 -32.077  1.00 22.490          H  
ATOM   7454  HG  SER B 495       1.415 -26.877 -33.972  1.00 22.490          H  
ATOM   7455  N   ALA B 496       1.552 -28.539 -29.504  1.00 12.640          N  
ATOM   7456  CA  ALA B 496       2.330 -29.059 -28.393  1.00 12.220          C  
ATOM   7457  C   ALA B 496       3.746 -28.477 -28.342  1.00 11.240          C  
ATOM   7458  O   ALA B 496       4.427 -28.288 -29.365  1.00 11.080          O  
ATOM   7459  CB  ALA B 496       2.398 -30.569 -28.484  1.00 17.280          C  
ATOM   7460  H   ALA B 496       1.162 -29.190 -30.190  1.00 15.170          H  
ATOM   7461  HA  ALA B 496       1.820 -28.775 -27.472  1.00 14.660          H  
ATOM   7462 1HB  ALA B 496       2.942 -30.961 -27.630  1.00 20.730          H  
ATOM   7463 2HB  ALA B 496       1.398 -30.973 -28.504  1.00 20.730          H  
ATOM   7464 3HB  ALA B 496       2.892 -30.855 -29.372  1.00 20.730          H  
ATOM   7465  N   ASP B 497       4.228 -28.242 -27.120  1.00 10.730          N  
ATOM   7466  CA  ASP B 497       5.569 -27.705 -26.933  1.00  9.920          C  
ATOM   7467  C   ASP B 497       6.178 -28.174 -25.610  1.00  9.150          C  
ATOM   7468  O   ASP B 497       5.717 -27.786 -24.535  1.00  9.070          O  
ATOM   7469  CB  ASP B 497       5.531 -26.182 -26.966  1.00 14.210          C  
ATOM   7470  CG  ASP B 497       6.909 -25.547 -26.981  1.00 14.210          C  
ATOM   7471  OD1 ASP B 497       7.869 -26.251 -26.723  1.00 14.210          O  
ATOM   7472  OD2 ASP B 497       7.008 -24.351 -27.288  1.00 14.210          O  
ATOM   7473  H   ASP B 497       3.647 -28.411 -26.311  1.00 12.880          H  
ATOM   7474  HA  ASP B 497       6.202 -28.058 -27.747  1.00 11.900          H  
ATOM   7475 1HB  ASP B 497       4.960 -25.850 -27.800  1.00 17.050          H  
ATOM   7476 2HB  ASP B 497       5.015 -25.831 -26.072  1.00 17.050          H  
ATOM   7477  N   SER B 498       7.163 -29.068 -25.692  1.00  8.770          N  
ATOM   7478  CA  SER B 498       7.823 -29.655 -24.525  1.00  8.170          C  
ATOM   7479  C   SER B 498       8.997 -28.808 -24.006  1.00  7.240          C  
ATOM   7480  O   SER B 498       9.661 -29.174 -23.030  1.00  6.910          O  
ATOM   7481  CB  SER B 498       8.304 -31.056 -24.859  1.00 11.680          C  
ATOM   7482  OG  SER B 498       9.302 -31.032 -25.848  1.00 11.680          O  
ATOM   7483  H   SER B 498       7.492 -29.344 -26.607  1.00 10.520          H  
ATOM   7484  HA  SER B 498       7.087 -29.729 -23.724  1.00  9.800          H  
ATOM   7485 1HB  SER B 498       8.694 -31.528 -23.957  1.00 14.010          H  
ATOM   7486 2HB  SER B 498       7.462 -31.655 -25.204  1.00 14.010          H  
ATOM   7487  HG  SER B 498       9.563 -31.950 -25.982  1.00 14.010          H  
ATOM   7488  N   ASN B 499       9.291 -27.700 -24.687  1.00  7.080          N  
ATOM   7489  CA  ASN B 499      10.409 -26.834 -24.335  1.00  6.440          C  
ATOM   7490  C   ASN B 499       9.999 -25.761 -23.334  1.00  5.560          C  
ATOM   7491  O   ASN B 499       9.226 -24.864 -23.662  1.00  5.800          O  
ATOM   7492  CB  ASN B 499      11.002 -26.182 -25.568  1.00  9.270          C  
ATOM   7493  CG  ASN B 499      12.247 -25.386 -25.260  1.00  9.270          C  
ATOM   7494  OD1 ASN B 499      12.960 -25.696 -24.294  1.00  9.270          O  
ATOM   7495  ND2 ASN B 499      12.522 -24.385 -26.063  1.00  9.270          N  
ATOM   7496  H   ASN B 499       8.695 -27.412 -25.477  1.00  8.500          H  
ATOM   7497  HA  ASN B 499      11.179 -27.441 -23.861  1.00  7.730          H  
ATOM   7498 1HB  ASN B 499      11.240 -26.948 -26.306  1.00 11.130          H  
ATOM   7499 2HB  ASN B 499      10.259 -25.518 -26.016  1.00 11.130          H  
ATOM   7500 1HD2 ASN B 499      13.345 -23.830 -25.920  1.00 11.130          H  
ATOM   7501 2HD2 ASN B 499      11.909 -24.185 -26.827  1.00 11.130          H  
ATOM   7502  N   ALA B 500      10.528 -25.825 -22.115  1.00  4.860          N  
ATOM   7503  CA  ALA B 500      10.140 -24.851 -21.098  1.00  4.200          C  
ATOM   7504  C   ALA B 500      10.345 -23.469 -21.689  1.00  3.610          C  
ATOM   7505  O   ALA B 500      11.344 -23.221 -22.370  1.00  3.770          O  
ATOM   7506  CB  ALA B 500      10.953 -25.018 -19.827  1.00  6.140          C  
ATOM   7507  H   ALA B 500      11.173 -26.574 -21.901  1.00  5.830          H  
ATOM   7508  HA  ALA B 500       9.080 -24.977 -20.871  1.00  5.040          H  
ATOM   7509 1HB  ALA B 500      10.634 -24.269 -19.096  1.00  7.370          H  
ATOM   7510 2HB  ALA B 500      10.789 -26.014 -19.420  1.00  7.370          H  
ATOM   7511 3HB  ALA B 500      12.011 -24.883 -20.048  1.00  7.370          H  
ATOM   7512  N   LYS B 501       9.448 -22.535 -21.375  1.00  3.320          N  
ATOM   7513  CA  LYS B 501       9.497 -21.225 -22.013  1.00  3.040          C  
ATOM   7514  C   LYS B 501      10.543 -20.311 -21.427  1.00  1.980          C  
ATOM   7515  O   LYS B 501      10.695 -19.180 -21.869  1.00  2.120          O  
ATOM   7516  CB  LYS B 501       8.128 -20.558 -21.989  1.00  4.370          C  
ATOM   7517  CG  LYS B 501       7.016 -21.342 -22.699  1.00  4.370          C  
ATOM   7518  CD  LYS B 501       7.276 -21.500 -24.196  1.00  4.370          C  
ATOM   7519  CE  LYS B 501       6.069 -22.074 -24.905  1.00  4.370          C  
ATOM   7520  NZ  LYS B 501       6.299 -22.185 -26.368  1.00  4.370          N  
ATOM   7521  H   LYS B 501       8.701 -22.753 -20.704  1.00  3.980          H  
ATOM   7522  HA  LYS B 501       9.775 -21.376 -23.053  1.00  3.650          H  
ATOM   7523 1HB  LYS B 501       7.821 -20.412 -20.992  1.00  5.240          H  
ATOM   7524 2HB  LYS B 501       8.195 -19.574 -22.457  1.00  5.240          H  
ATOM   7525 1HG  LYS B 501       6.956 -22.337 -22.256  1.00  5.240          H  
ATOM   7526 2HG  LYS B 501       6.064 -20.844 -22.541  1.00  5.240          H  
ATOM   7527 1HD  LYS B 501       7.556 -20.549 -24.643  1.00  5.240          H  
ATOM   7528 2HD  LYS B 501       8.094 -22.210 -24.349  1.00  5.240          H  
ATOM   7529 1HE  LYS B 501       5.851 -23.069 -24.510  1.00  5.240          H  
ATOM   7530 2HE  LYS B 501       5.215 -21.432 -24.732  1.00  5.240          H  
ATOM   7531 1HZ  LYS B 501       5.488 -22.568 -26.822  1.00  5.240          H  
ATOM   7532 2HZ  LYS B 501       6.500 -21.287 -26.762  1.00  5.240          H  
ATOM   7533 3HZ  LYS B 501       7.090 -22.825 -26.548  1.00  5.240          H  
ATOM   7534  N   SER B 502      11.309 -20.819 -20.469  1.00  1.620          N  
ATOM   7535  CA  SER B 502      12.438 -20.091 -19.914  1.00  1.170          C  
ATOM   7536  C   SER B 502      13.607 -20.182 -20.915  1.00  0.910          C  
ATOM   7537  O   SER B 502      14.563 -19.392 -20.876  1.00  0.970          O  
ATOM   7538  CB  SER B 502      12.841 -20.674 -18.575  1.00  1.820          C  
ATOM   7539  OG  SER B 502      13.363 -21.971 -18.725  1.00  1.820          O  
ATOM   7540  H   SER B 502      11.109 -21.750 -20.127  1.00  1.940          H  
ATOM   7541  HA  SER B 502      12.164 -19.044 -19.783  1.00  1.400          H  
ATOM   7542 1HB  SER B 502      13.585 -20.027 -18.109  1.00  2.180          H  
ATOM   7543 2HB  SER B 502      11.973 -20.699 -17.914  1.00  2.180          H  
ATOM   7544  HG  SER B 502      13.672 -22.232 -17.851  1.00  2.180          H  
ATOM   7545  N   GLY B 503      13.464 -21.079 -21.906  1.00  1.010          N  
ATOM   7546  CA  GLY B 503      14.446 -21.376 -22.942  1.00  1.120          C  
ATOM   7547  C   GLY B 503      14.333 -20.426 -24.127  1.00  1.130          C  
ATOM   7548  O   GLY B 503      14.603 -20.801 -25.265  1.00  1.560          O  
ATOM   7549  H   GLY B 503      12.624 -21.664 -21.924  1.00  1.210          H  
ATOM   7550 1HA  GLY B 503      15.448 -21.328 -22.520  1.00  1.340          H  
ATOM   7551 2HA  GLY B 503      14.290 -22.400 -23.282  1.00  1.340          H  
ATOM   7552  N   VAL B 504      13.844 -19.225 -23.849  1.00  0.900          N  
ATOM   7553  CA  VAL B 504      13.637 -18.167 -24.813  1.00  0.860          C  
ATOM   7554  C   VAL B 504      14.583 -17.041 -24.437  1.00  0.800          C  
ATOM   7555  O   VAL B 504      15.432 -16.633 -25.242  1.00  0.790          O  
ATOM   7556  CB  VAL B 504      12.189 -17.672 -24.767  1.00  1.220          C  
ATOM   7557  CG1 VAL B 504      11.980 -16.519 -25.762  1.00  1.220          C  
ATOM   7558  CG2 VAL B 504      11.242 -18.833 -25.043  1.00  1.220          C  
ATOM   7559  H   VAL B 504      13.668 -19.028 -22.872  1.00  1.080          H  
ATOM   7560  HA  VAL B 504      13.874 -18.523 -25.809  1.00  1.030          H  
ATOM   7561  HB  VAL B 504      11.996 -17.295 -23.788  1.00  1.460          H  
ATOM   7562 1HG1 VAL B 504      10.952 -16.169 -25.702  1.00  1.460          H  
ATOM   7563 2HG1 VAL B 504      12.650 -15.691 -25.538  1.00  1.460          H  
ATOM   7564 3HG1 VAL B 504      12.177 -16.879 -26.757  1.00  1.460          H  
ATOM   7565 1HG2 VAL B 504      10.212 -18.486 -24.977  1.00  1.460          H  
ATOM   7566 2HG2 VAL B 504      11.424 -19.227 -26.017  1.00  1.460          H  
ATOM   7567 3HG2 VAL B 504      11.401 -19.616 -24.308  1.00  1.460          H  
ATOM   7568  N   THR B 505      14.417 -16.536 -23.199  1.00  0.790          N  
ATOM   7569  CA  THR B 505      15.223 -15.450 -22.688  1.00  0.780          C  
ATOM   7570  C   THR B 505      16.640 -15.935 -22.453  1.00  0.740          C  
ATOM   7571  O   THR B 505      17.603 -15.233 -22.774  1.00  0.730          O  
ATOM   7572  CB  THR B 505      14.631 -14.914 -21.363  1.00  1.100          C  
ATOM   7573  OG1 THR B 505      14.563 -15.991 -20.425  1.00  1.100          O  
ATOM   7574  CG2 THR B 505      13.233 -14.326 -21.599  1.00  1.100          C  
ATOM   7575  H   THR B 505      13.702 -16.907 -22.590  1.00  0.950          H  
ATOM   7576  HA  THR B 505      15.238 -14.653 -23.423  1.00  0.940          H  
ATOM   7577  HB  THR B 505      15.280 -14.156 -20.954  1.00  1.320          H  
ATOM   7578  HG1 THR B 505      14.391 -15.646 -19.531  1.00  1.320          H  
ATOM   7579 1HG2 THR B 505      12.825 -13.954 -20.656  1.00  1.320          H  
ATOM   7580 2HG2 THR B 505      13.295 -13.506 -22.311  1.00  1.320          H  
ATOM   7581 3HG2 THR B 505      12.585 -15.097 -21.995  1.00  1.320          H  
ATOM   7582  N   SER B 506      16.782 -17.172 -21.974  1.00  0.770          N  
ATOM   7583  CA  SER B 506      18.099 -17.725 -21.728  1.00  0.770          C  
ATOM   7584  C   SER B 506      18.903 -17.846 -23.019  1.00  0.770          C  
ATOM   7585  O   SER B 506      20.081 -17.468 -23.071  1.00  0.780          O  
ATOM   7586  CB  SER B 506      17.972 -19.080 -21.071  1.00  1.080          C  
ATOM   7587  OG  SER B 506      19.231 -19.642 -20.829  1.00  1.080          O  
ATOM   7588  H   SER B 506      15.960 -17.721 -21.697  1.00  0.920          H  
ATOM   7589  HA  SER B 506      18.631 -17.058 -21.047  1.00  0.920          H  
ATOM   7590 1HB  SER B 506      17.425 -18.973 -20.130  1.00  1.290          H  
ATOM   7591 2HB  SER B 506      17.390 -19.739 -21.713  1.00  1.290          H  
ATOM   7592  HG  SER B 506      19.063 -20.473 -20.384  1.00  1.290          H  
ATOM   7593  N   GLU B 507      18.262 -18.364 -24.075  1.00  0.780          N  
ATOM   7594  CA  GLU B 507      18.942 -18.595 -25.343  1.00  0.820          C  
ATOM   7595  C   GLU B 507      19.391 -17.304 -26.027  1.00  0.790          C  
ATOM   7596  O   GLU B 507      20.526 -17.235 -26.515  1.00  0.820          O  
ATOM   7597  CB  GLU B 507      18.033 -19.411 -26.266  1.00  1.130          C  
ATOM   7598  CG  GLU B 507      17.823 -20.860 -25.823  1.00  1.130          C  
ATOM   7599  CD  GLU B 507      19.076 -21.703 -25.904  1.00  1.130          C  
ATOM   7600  OE1 GLU B 507      19.641 -21.796 -26.968  1.00  1.130          O  
ATOM   7601  OE2 GLU B 507      19.473 -22.242 -24.898  1.00  1.130          O  
ATOM   7602  H   GLU B 507      17.296 -18.637 -23.968  1.00  0.940          H  
ATOM   7603  HA  GLU B 507      19.833 -19.190 -25.140  1.00  0.980          H  
ATOM   7604 1HB  GLU B 507      17.050 -18.933 -26.326  1.00  1.360          H  
ATOM   7605 2HB  GLU B 507      18.445 -19.436 -27.266  1.00  1.360          H  
ATOM   7606 1HG  GLU B 507      17.464 -20.861 -24.793  1.00  1.360          H  
ATOM   7607 2HG  GLU B 507      17.046 -21.304 -26.446  1.00  1.360          H  
ATOM   7608  N   ILE B 508      18.556 -16.250 -25.999  1.00  0.760          N  
ATOM   7609  CA  ILE B 508      18.995 -14.998 -26.617  1.00  0.770          C  
ATOM   7610  C   ILE B 508      20.135 -14.371 -25.814  1.00  0.750          C  
ATOM   7611  O   ILE B 508      21.036 -13.769 -26.405  1.00  0.770          O  
ATOM   7612  CB  ILE B 508      17.826 -13.995 -26.847  1.00  1.070          C  
ATOM   7613  CG1 ILE B 508      18.279 -12.752 -27.729  1.00  1.070          C  
ATOM   7614  CG2 ILE B 508      17.241 -13.519 -25.564  1.00  1.070          C  
ATOM   7615  CD1 ILE B 508      18.655 -13.007 -29.167  1.00  1.070          C  
ATOM   7616  H   ILE B 508      17.614 -16.350 -25.608  1.00  0.910          H  
ATOM   7617  HA  ILE B 508      19.385 -15.238 -27.592  1.00  0.920          H  
ATOM   7618  HB  ILE B 508      17.043 -14.514 -27.400  1.00  1.290          H  
ATOM   7619 1HG1 ILE B 508      17.468 -12.032 -27.729  1.00  1.290          H  
ATOM   7620 2HG1 ILE B 508      19.145 -12.303 -27.251  1.00  1.290          H  
ATOM   7621 1HG2 ILE B 508      16.403 -12.862 -25.778  1.00  1.290          H  
ATOM   7622 2HG2 ILE B 508      16.898 -14.366 -25.009  1.00  1.290          H  
ATOM   7623 3HG2 ILE B 508      17.971 -12.982 -24.991  1.00  1.290          H  
ATOM   7624 1HD1 ILE B 508      18.943 -12.066 -29.637  1.00  1.290          H  
ATOM   7625 2HD1 ILE B 508      19.486 -13.698 -29.224  1.00  1.290          H  
ATOM   7626 3HD1 ILE B 508      17.796 -13.413 -29.687  1.00  1.290          H  
ATOM   7627  N   CYS B 509      20.096 -14.492 -24.477  1.00  0.730          N  
ATOM   7628  CA  CYS B 509      21.148 -13.947 -23.630  1.00  0.720          C  
ATOM   7629  C   CYS B 509      22.464 -14.675 -23.843  1.00  0.750          C  
ATOM   7630  O   CYS B 509      23.523 -14.048 -23.889  1.00  0.780          O  
ATOM   7631  CB  CYS B 509      20.740 -14.048 -22.180  1.00  1.010          C  
ATOM   7632  SG  CYS B 509      19.400 -12.977 -21.815  1.00  1.010          S  
ATOM   7633  H   CYS B 509      19.295 -14.956 -24.033  1.00  0.880          H  
ATOM   7634  HA  CYS B 509      21.286 -12.898 -23.879  1.00  0.860          H  
ATOM   7635 1HB  CYS B 509      20.434 -15.071 -21.951  1.00  1.210          H  
ATOM   7636 2HB  CYS B 509      21.578 -13.798 -21.533  1.00  1.210          H  
ATOM   7637  HG  CYS B 509      18.456 -13.764 -22.382  1.00  1.210          H  
ATOM   7638  N   HIS B 510      22.403 -16.006 -23.981  1.00  0.780          N  
ATOM   7639  CA  HIS B 510      23.580 -16.830 -24.220  1.00  0.860          C  
ATOM   7640  C   HIS B 510      24.232 -16.431 -25.529  1.00  0.880          C  
ATOM   7641  O   HIS B 510      25.442 -16.167 -25.586  1.00  0.940          O  
ATOM   7642  CB  HIS B 510      23.198 -18.314 -24.264  1.00  1.170          C  
ATOM   7643  CG  HIS B 510      24.344 -19.228 -24.563  1.00  1.170          C  
ATOM   7644  ND1 HIS B 510      25.340 -19.508 -23.649  1.00  1.170          N  
ATOM   7645  CD2 HIS B 510      24.653 -19.925 -25.682  1.00  1.170          C  
ATOM   7646  CE1 HIS B 510      26.211 -20.340 -24.195  1.00  1.170          C  
ATOM   7647  NE2 HIS B 510      25.816 -20.609 -25.426  1.00  1.170          N  
ATOM   7648  H   HIS B 510      21.501 -16.480 -23.870  1.00  0.940          H  
ATOM   7649  HA  HIS B 510      24.304 -16.683 -23.420  1.00  1.030          H  
ATOM   7650 1HB  HIS B 510      22.757 -18.605 -23.310  1.00  1.410          H  
ATOM   7651 2HB  HIS B 510      22.433 -18.466 -25.027  1.00  1.410          H  
ATOM   7652  HD2 HIS B 510      24.081 -19.938 -26.611  1.00  1.410          H  
ATOM   7653  HE1 HIS B 510      27.103 -20.736 -23.712  1.00  1.410          H  
ATOM   7654  HE2 HIS B 510      26.289 -21.217 -26.080  1.00  1.410          H  
ATOM   7655  N   TRP B 511      23.420 -16.375 -26.589  1.00  0.870          N  
ATOM   7656  CA  TRP B 511      23.904 -15.992 -27.896  1.00  0.910          C  
ATOM   7657  C   TRP B 511      24.499 -14.614 -27.883  1.00  0.870          C  
ATOM   7658  O   TRP B 511      25.606 -14.414 -28.375  1.00  0.930          O  
ATOM   7659  CB  TRP B 511      22.756 -16.033 -28.884  1.00  1.260          C  
ATOM   7660  CG  TRP B 511      23.022 -15.459 -30.246  1.00  1.260          C  
ATOM   7661  CD1 TRP B 511      23.562 -16.086 -31.320  1.00  1.260          C  
ATOM   7662  CD2 TRP B 511      22.697 -14.115 -30.691  1.00  1.260          C  
ATOM   7663  NE1 TRP B 511      23.596 -15.233 -32.394  1.00  1.260          N  
ATOM   7664  CE2 TRP B 511      23.068 -14.027 -32.022  1.00  1.260          C  
ATOM   7665  CE3 TRP B 511      22.117 -13.010 -30.074  1.00  1.260          C  
ATOM   7666  CZ2 TRP B 511      22.882 -12.874 -32.750  1.00  1.260          C  
ATOM   7667  CZ3 TRP B 511      21.941 -11.857 -30.793  1.00  1.260          C  
ATOM   7668  CH2 TRP B 511      22.314 -11.783 -32.095  1.00  1.260          C  
ATOM   7669  H   TRP B 511      22.430 -16.619 -26.478  1.00  1.040          H  
ATOM   7670  HA  TRP B 511      24.670 -16.700 -28.203  1.00  1.090          H  
ATOM   7671 1HB  TRP B 511      22.461 -17.066 -29.013  1.00  1.510          H  
ATOM   7672 2HB  TRP B 511      21.910 -15.504 -28.450  1.00  1.510          H  
ATOM   7673  HD1 TRP B 511      23.904 -17.117 -31.335  1.00  1.510          H  
ATOM   7674  HE1 TRP B 511      23.941 -15.475 -33.319  1.00  1.510          H  
ATOM   7675  HE3 TRP B 511      21.809 -13.058 -29.034  1.00  1.510          H  
ATOM   7676  HZ2 TRP B 511      23.166 -12.806 -33.784  1.00  1.510          H  
ATOM   7677  HZ3 TRP B 511      21.490 -11.008 -30.289  1.00  1.510          H  
ATOM   7678  HH2 TRP B 511      22.163 -10.852 -32.629  1.00  1.510          H  
ATOM   7679  N   ALA B 512      23.782 -13.649 -27.314  1.00  0.810          N  
ATOM   7680  CA  ALA B 512      24.286 -12.305 -27.289  1.00  0.820          C  
ATOM   7681  C   ALA B 512      25.579 -12.198 -26.495  1.00  0.800          C  
ATOM   7682  O   ALA B 512      26.552 -11.608 -26.974  1.00  0.840          O  
ATOM   7683  CB  ALA B 512      23.236 -11.405 -26.698  1.00  1.140          C  
ATOM   7684  H   ALA B 512      22.858 -13.839 -26.916  1.00  0.970          H  
ATOM   7685  HA  ALA B 512      24.495 -11.998 -28.313  1.00  0.980          H  
ATOM   7686 1HB  ALA B 512      23.616 -10.402 -26.694  1.00  1.370          H  
ATOM   7687 2HB  ALA B 512      22.329 -11.468 -27.285  1.00  1.370          H  
ATOM   7688 3HB  ALA B 512      23.019 -11.722 -25.684  1.00  1.370          H  
ATOM   7689  N   SER B 513      25.658 -12.867 -25.339  1.00  0.780          N  
ATOM   7690  CA  SER B 513      26.836 -12.794 -24.480  1.00  0.790          C  
ATOM   7691  C   SER B 513      28.080 -13.263 -25.204  1.00  0.850          C  
ATOM   7692  O   SER B 513      29.126 -12.605 -25.166  1.00  0.870          O  
ATOM   7693  CB  SER B 513      26.659 -13.656 -23.244  1.00  1.100          C  
ATOM   7694  OG  SER B 513      27.796 -13.583 -22.417  1.00  1.100          O  
ATOM   7695  H   SER B 513      24.853 -13.384 -24.984  1.00  0.940          H  
ATOM   7696  HA  SER B 513      26.971 -11.759 -24.171  1.00  0.950          H  
ATOM   7697 1HB  SER B 513      25.779 -13.355 -22.688  1.00  1.320          H  
ATOM   7698 2HB  SER B 513      26.503 -14.688 -23.558  1.00  1.320          H  
ATOM   7699  HG  SER B 513      27.715 -12.764 -21.916  1.00  1.320          H  
ATOM   7700  N   ASN B 514      27.946 -14.367 -25.933  1.00  0.920          N  
ATOM   7701  CA  ASN B 514      29.069 -14.981 -26.617  1.00  1.010          C  
ATOM   7702  C   ASN B 514      29.258 -14.543 -28.071  1.00  0.990          C  
ATOM   7703  O   ASN B 514      30.092 -15.117 -28.775  1.00  1.120          O  
ATOM   7704  CB  ASN B 514      28.878 -16.483 -26.566  1.00  1.380          C  
ATOM   7705  CG  ASN B 514      29.048 -17.053 -25.189  1.00  1.380          C  
ATOM   7706  OD1 ASN B 514      30.172 -17.252 -24.708  1.00  1.380          O  
ATOM   7707  ND2 ASN B 514      27.949 -17.309 -24.537  1.00  1.380          N  
ATOM   7708  H   ASN B 514      27.042 -14.854 -25.926  1.00  1.100          H  
ATOM   7709  HA  ASN B 514      29.975 -14.716 -26.074  1.00  1.210          H  
ATOM   7710 1HB  ASN B 514      27.867 -16.722 -26.912  1.00  1.650          H  
ATOM   7711 2HB  ASN B 514      29.578 -16.971 -27.240  1.00  1.650          H  
ATOM   7712 1HD2 ASN B 514      27.988 -17.695 -23.616  1.00  1.650          H  
ATOM   7713 2HD2 ASN B 514      27.050 -17.099 -24.967  1.00  1.650          H  
ATOM   7714  N   LEU B 515      28.526 -13.523 -28.526  1.00  0.980          N  
ATOM   7715  CA  LEU B 515      28.667 -13.079 -29.911  1.00  1.010          C  
ATOM   7716  C   LEU B 515      29.814 -12.084 -30.058  1.00  1.010          C  
ATOM   7717  O   LEU B 515      29.862 -11.048 -29.374  1.00  1.180          O  
ATOM   7718  CB  LEU B 515      27.355 -12.404 -30.394  1.00  1.400          C  
ATOM   7719  CG  LEU B 515      27.278 -11.905 -31.889  1.00  1.400          C  
ATOM   7720  CD1 LEU B 515      27.321 -13.087 -32.827  1.00  1.400          C  
ATOM   7721  CD2 LEU B 515      25.988 -11.105 -32.066  1.00  1.400          C  
ATOM   7722  H   LEU B 515      27.848 -13.069 -27.908  1.00  1.180          H  
ATOM   7723  HA  LEU B 515      28.888 -13.952 -30.523  1.00  1.210          H  
ATOM   7724 1HB  LEU B 515      26.540 -13.108 -30.255  1.00  1.680          H  
ATOM   7725 2HB  LEU B 515      27.162 -11.550 -29.748  1.00  1.680          H  
ATOM   7726  HG  LEU B 515      28.144 -11.283 -32.124  1.00  1.680          H  
ATOM   7727 1HD1 LEU B 515      27.290 -12.743 -33.851  1.00  1.680          H  
ATOM   7728 2HD1 LEU B 515      28.233 -13.635 -32.674  1.00  1.680          H  
ATOM   7729 3HD1 LEU B 515      26.471 -13.740 -32.628  1.00  1.680          H  
ATOM   7730 1HD2 LEU B 515      25.894 -10.750 -33.090  1.00  1.680          H  
ATOM   7731 2HD2 LEU B 515      25.164 -11.740 -31.825  1.00  1.680          H  
ATOM   7732 3HD2 LEU B 515      25.991 -10.255 -31.392  1.00  1.680          H  
ATOM   7733  N   ALA B 516      30.762 -12.388 -30.943  1.00  1.040          N  
ATOM   7734  CA  ALA B 516      31.888 -11.499 -31.195  1.00  1.120          C  
ATOM   7735  C   ALA B 516      31.619 -10.617 -32.399  1.00  0.970          C  
ATOM   7736  O   ALA B 516      30.757 -10.912 -33.222  1.00  0.870          O  
ATOM   7737  CB  ALA B 516      33.166 -12.291 -31.430  1.00  1.540          C  
ATOM   7738  H   ALA B 516      30.732 -13.281 -31.467  1.00  1.250          H  
ATOM   7739  HA  ALA B 516      32.021 -10.857 -30.322  1.00  1.340          H  
ATOM   7740 1HB  ALA B 516      34.000 -11.613 -31.594  1.00  1.840          H  
ATOM   7741 2HB  ALA B 516      33.365 -12.911 -30.560  1.00  1.840          H  
ATOM   7742 3HB  ALA B 516      33.045 -12.929 -32.304  1.00  1.840          H  
ATOM   7743  N   THR B 517      32.418  -9.567 -32.556  1.00  1.070          N  
ATOM   7744  CA  THR B 517      32.310  -8.697 -33.720  1.00  1.050          C  
ATOM   7745  C   THR B 517      32.643  -9.482 -34.975  1.00  1.040          C  
ATOM   7746  O   THR B 517      32.083  -9.278 -36.051  1.00  1.070          O  
ATOM   7747  CB  THR B 517      33.334  -7.554 -33.623  1.00  1.480          C  
ATOM   7748  OG1 THR B 517      34.659  -8.123 -33.535  1.00  1.480          O  
ATOM   7749  CG2 THR B 517      33.086  -6.698 -32.387  1.00  1.480          C  
ATOM   7750  H   THR B 517      33.114  -9.351 -31.857  1.00  1.280          H  
ATOM   7751  HA  THR B 517      31.296  -8.305 -33.791  1.00  1.260          H  
ATOM   7752  HB  THR B 517      33.269  -6.946 -34.518  1.00  1.770          H  
ATOM   7753  HG1 THR B 517      34.966  -8.459 -34.416  1.00  1.770          H  
ATOM   7754 1HG2 THR B 517      33.826  -5.910 -32.343  1.00  1.770          H  
ATOM   7755 2HG2 THR B 517      32.099  -6.257 -32.441  1.00  1.770          H  
ATOM   7756 3HG2 THR B 517      33.167  -7.300 -31.493  1.00  1.770          H  
ATOM   7757  N   ASP B 518      33.513 -10.461 -34.807  1.00  1.130          N  
ATOM   7758  CA  ASP B 518      34.018 -11.261 -35.896  1.00  1.250          C  
ATOM   7759  C   ASP B 518      33.089 -12.410 -36.257  1.00  1.220          C  
ATOM   7760  O   ASP B 518      33.391 -13.197 -37.154  1.00  1.340          O  
ATOM   7761  CB  ASP B 518      35.369 -11.819 -35.488  1.00  1.700          C  
ATOM   7762  CG  ASP B 518      36.408 -10.726 -35.263  1.00  1.700          C  
ATOM   7763  OD1 ASP B 518      36.278  -9.636 -35.789  1.00  1.700          O  
ATOM   7764  OD2 ASP B 518      37.320 -10.988 -34.529  1.00  1.700          O  
ATOM   7765  H   ASP B 518      33.931 -10.574 -33.893  1.00  1.360          H  
ATOM   7766  HA  ASP B 518      34.135 -10.621 -36.772  1.00  1.500          H  
ATOM   7767 1HB  ASP B 518      35.256 -12.400 -34.570  1.00  2.040          H  
ATOM   7768 2HB  ASP B 518      35.731 -12.497 -36.262  1.00  2.040          H  
ATOM   7769  N   ASP B 519      31.960 -12.527 -35.555  1.00  1.090          N  
ATOM   7770  CA  ASP B 519      31.006 -13.580 -35.843  1.00  1.110          C  
ATOM   7771  C   ASP B 519      29.888 -13.036 -36.714  1.00  1.050          C  
ATOM   7772  O   ASP B 519      28.928 -13.746 -37.027  1.00  1.090          O  
ATOM   7773  CB  ASP B 519      30.416 -14.143 -34.554  1.00  1.550          C  
ATOM   7774  CG  ASP B 519      31.391 -14.935 -33.687  1.00  1.550          C  
ATOM   7775  OD1 ASP B 519      32.155 -15.721 -34.206  1.00  1.550          O  
ATOM   7776  OD2 ASP B 519      31.378 -14.718 -32.486  1.00  1.550          O  
ATOM   7777  H   ASP B 519      31.712 -11.850 -34.830  1.00  1.310          H  
ATOM   7778  HA  ASP B 519      31.510 -14.378 -36.386  1.00  1.330          H  
ATOM   7779 1HB  ASP B 519      30.057 -13.301 -33.971  1.00  1.860          H  
ATOM   7780 2HB  ASP B 519      29.557 -14.771 -34.789  1.00  1.860          H  
ATOM   7781  N   ILE B 520      30.012 -11.772 -37.117  1.00  0.990          N  
ATOM   7782  CA  ILE B 520      28.993 -11.137 -37.913  1.00  0.940          C  
ATOM   7783  C   ILE B 520      29.554 -10.866 -39.316  1.00  0.850          C  
ATOM   7784  O   ILE B 520      30.638 -10.303 -39.422  1.00  0.860          O  
ATOM   7785  CB  ILE B 520      28.571  -9.829 -37.264  1.00  1.340          C  
ATOM   7786  CG1 ILE B 520      28.056 -10.106 -35.843  1.00  1.340          C  
ATOM   7787  CG2 ILE B 520      27.486  -9.215 -38.106  1.00  1.340          C  
ATOM   7788  CD1 ILE B 520      27.821  -8.912 -35.015  1.00  1.340          C  
ATOM   7789  H   ILE B 520      30.830 -11.212 -36.842  1.00  1.190          H  
ATOM   7790  HA  ILE B 520      28.126 -11.777 -37.931  1.00  1.130          H  
ATOM   7791  HB  ILE B 520      29.429  -9.170 -37.193  1.00  1.600          H  
ATOM   7792 1HG1 ILE B 520      27.148 -10.645 -35.917  1.00  1.600          H  
ATOM   7793 2HG1 ILE B 520      28.784 -10.719 -35.308  1.00  1.600          H  
ATOM   7794 1HG2 ILE B 520      27.176  -8.291 -37.696  1.00  1.600          H  
ATOM   7795 2HG2 ILE B 520      27.860  -9.038 -39.096  1.00  1.600          H  
ATOM   7796 3HG2 ILE B 520      26.638  -9.899 -38.151  1.00  1.600          H  
ATOM   7797 1HD1 ILE B 520      27.462  -9.237 -34.062  1.00  1.600          H  
ATOM   7798 2HD1 ILE B 520      28.755  -8.358 -34.893  1.00  1.600          H  
ATOM   7799 3HD1 ILE B 520      27.093  -8.283 -35.457  1.00  1.600          H  
ATOM   7800  N   PRO B 521      28.893 -11.310 -40.408  1.00  0.830          N  
ATOM   7801  CA  PRO B 521      29.323 -11.107 -41.783  1.00  0.800          C  
ATOM   7802  C   PRO B 521      29.432  -9.631 -42.130  1.00  0.780          C  
ATOM   7803  O   PRO B 521      28.600  -8.828 -41.707  1.00  0.780          O  
ATOM   7804  CB  PRO B 521      28.171 -11.734 -42.584  1.00  1.200          C  
ATOM   7805  CG  PRO B 521      27.564 -12.747 -41.663  1.00  1.200          C  
ATOM   7806  CD  PRO B 521      27.688 -12.153 -40.276  1.00  1.200          C  
ATOM   7807  HA  PRO B 521      30.269 -11.629 -41.957  1.00  0.960          H  
ATOM   7808 1HB  PRO B 521      27.469 -10.963 -42.896  1.00  1.440          H  
ATOM   7809 2HB  PRO B 521      28.568 -12.189 -43.504  1.00  1.440          H  
ATOM   7810 1HG  PRO B 521      26.516 -12.929 -41.947  1.00  1.440          H  
ATOM   7811 2HG  PRO B 521      28.091 -13.708 -41.757  1.00  1.440          H  
ATOM   7812 1HD  PRO B 521      26.807 -11.549 -40.012  1.00  1.440          H  
ATOM   7813 2HD  PRO B 521      27.849 -13.002 -39.595  1.00  1.440          H  
ATOM   7814  N   SER B 522      30.416  -9.299 -42.973  1.00  0.810          N  
ATOM   7815  CA  SER B 522      30.646  -7.938 -43.463  1.00  0.840          C  
ATOM   7816  C   SER B 522      29.350  -7.213 -43.819  1.00  0.770          C  
ATOM   7817  O   SER B 522      29.130  -6.080 -43.390  1.00  0.750          O  
ATOM   7818  CB  SER B 522      31.545  -7.986 -44.683  1.00  1.160          C  
ATOM   7819  OG  SER B 522      32.817  -8.474 -44.348  1.00  1.160          O  
ATOM   7820  H   SER B 522      31.072 -10.010 -43.272  1.00  0.970          H  
ATOM   7821  HA  SER B 522      31.149  -7.373 -42.679  1.00  1.010          H  
ATOM   7822 1HB  SER B 522      31.095  -8.618 -45.450  1.00  1.400          H  
ATOM   7823 2HB  SER B 522      31.636  -6.984 -45.102  1.00  1.400          H  
ATOM   7824  HG  SER B 522      33.337  -8.436 -45.156  1.00  1.400          H  
ATOM   7825  N   ASP B 523      28.507  -7.879 -44.613  1.00  0.780          N  
ATOM   7826  CA  ASP B 523      27.248  -7.345 -45.127  1.00  0.760          C  
ATOM   7827  C   ASP B 523      26.255  -6.941 -44.036  1.00  0.700          C  
ATOM   7828  O   ASP B 523      25.487  -5.982 -44.199  1.00  0.650          O  
ATOM   7829  CB  ASP B 523      26.587  -8.412 -45.997  1.00  1.070          C  
ATOM   7830  CG  ASP B 523      27.308  -8.676 -47.309  1.00  1.070          C  
ATOM   7831  OD1 ASP B 523      28.156  -7.910 -47.690  1.00  1.070          O  
ATOM   7832  OD2 ASP B 523      27.009  -9.672 -47.908  1.00  1.070          O  
ATOM   7833  H   ASP B 523      28.789  -8.801 -44.913  1.00  0.940          H  
ATOM   7834  HA  ASP B 523      27.471  -6.466 -45.734  1.00  0.910          H  
ATOM   7835 1HB  ASP B 523      26.536  -9.344 -45.437  1.00  1.290          H  
ATOM   7836 2HB  ASP B 523      25.583  -8.128 -46.215  1.00  1.290          H  
ATOM   7837  N   VAL B 524      26.256  -7.685 -42.935  1.00  0.740          N  
ATOM   7838  CA  VAL B 524      25.360  -7.460 -41.823  1.00  0.740          C  
ATOM   7839  C   VAL B 524      25.875  -6.250 -41.065  1.00  0.690          C  
ATOM   7840  O   VAL B 524      25.099  -5.366 -40.678  1.00  0.700          O  
ATOM   7841  CB  VAL B 524      25.296  -8.709 -40.939  1.00  1.040          C  
ATOM   7842  CG1 VAL B 524      24.458  -8.449 -39.692  1.00  1.040          C  
ATOM   7843  CG2 VAL B 524      24.736  -9.862 -41.745  1.00  1.040          C  
ATOM   7844  H   VAL B 524      26.952  -8.422 -42.828  1.00  0.890          H  
ATOM   7845  HA  VAL B 524      24.364  -7.242 -42.203  1.00  0.890          H  
ATOM   7846  HB  VAL B 524      26.288  -8.958 -40.633  1.00  1.240          H  
ATOM   7847 1HG1 VAL B 524      24.434  -9.339 -39.075  1.00  1.240          H  
ATOM   7848 2HG1 VAL B 524      24.874  -7.628 -39.115  1.00  1.240          H  
ATOM   7849 3HG1 VAL B 524      23.462  -8.201 -40.008  1.00  1.240          H  
ATOM   7850 1HG2 VAL B 524      24.731 -10.736 -41.133  1.00  1.240          H  
ATOM   7851 2HG2 VAL B 524      23.741  -9.640 -42.063  1.00  1.240          H  
ATOM   7852 3HG2 VAL B 524      25.354 -10.038 -42.615  1.00  1.240          H  
ATOM   7853  N   LEU B 525      27.193  -6.220 -40.846  1.00  0.690          N  
ATOM   7854  CA  LEU B 525      27.799  -5.098 -40.157  1.00  0.690          C  
ATOM   7855  C   LEU B 525      27.566  -3.821 -40.970  1.00  0.670          C  
ATOM   7856  O   LEU B 525      27.289  -2.777 -40.385  1.00  0.660          O  
ATOM   7857  CB  LEU B 525      29.314  -5.322 -39.990  1.00  0.970          C  
ATOM   7858  CG  LEU B 525      29.765  -6.462 -39.033  1.00  0.970          C  
ATOM   7859  CD1 LEU B 525      31.238  -6.684 -39.187  1.00  0.970          C  
ATOM   7860  CD2 LEU B 525      29.451  -6.115 -37.578  1.00  0.970          C  
ATOM   7861  H   LEU B 525      27.765  -7.008 -41.168  1.00  0.830          H  
ATOM   7862  HA  LEU B 525      27.326  -4.980 -39.189  1.00  0.830          H  
ATOM   7863 1HB  LEU B 525      29.730  -5.541 -40.968  1.00  1.160          H  
ATOM   7864 2HB  LEU B 525      29.758  -4.394 -39.635  1.00  1.160          H  
ATOM   7865  HG  LEU B 525      29.271  -7.367 -39.314  1.00  1.160          H  
ATOM   7866 1HD1 LEU B 525      31.547  -7.507 -38.529  1.00  1.160          H  
ATOM   7867 2HD1 LEU B 525      31.459  -6.952 -40.218  1.00  1.160          H  
ATOM   7868 3HD1 LEU B 525      31.779  -5.783 -38.920  1.00  1.160          H  
ATOM   7869 1HD2 LEU B 525      29.781  -6.920 -36.932  1.00  1.160          H  
ATOM   7870 2HD2 LEU B 525      29.977  -5.209 -37.302  1.00  1.160          H  
ATOM   7871 3HD2 LEU B 525      28.392  -5.976 -37.455  1.00  1.160          H  
ATOM   7872  N   GLU B 526      27.664  -3.892 -42.310  1.00  0.670          N  
ATOM   7873  CA  GLU B 526      27.424  -2.708 -43.131  1.00  0.650          C  
ATOM   7874  C   GLU B 526      25.983  -2.213 -43.004  1.00  0.590          C  
ATOM   7875  O   GLU B 526      25.754  -0.998 -42.932  1.00  0.580          O  
ATOM   7876  CB  GLU B 526      27.794  -2.918 -44.598  1.00  0.920          C  
ATOM   7877  CG  GLU B 526      27.610  -1.633 -45.418  1.00  0.920          C  
ATOM   7878  CD  GLU B 526      28.127  -1.669 -46.834  1.00  0.920          C  
ATOM   7879  OE1 GLU B 526      28.605  -2.696 -47.242  1.00  0.920          O  
ATOM   7880  OE2 GLU B 526      28.057  -0.650 -47.509  1.00  0.920          O  
ATOM   7881  H   GLU B 526      27.947  -4.773 -42.747  1.00  0.800          H  
ATOM   7882  HA  GLU B 526      28.070  -1.917 -42.763  1.00  0.780          H  
ATOM   7883 1HB  GLU B 526      28.831  -3.249 -44.676  1.00  1.100          H  
ATOM   7884 2HB  GLU B 526      27.164  -3.700 -45.025  1.00  1.100          H  
ATOM   7885 1HG  GLU B 526      26.550  -1.477 -45.463  1.00  1.100          H  
ATOM   7886 2HG  GLU B 526      28.053  -0.793 -44.883  1.00  1.100          H  
ATOM   7887  N   ARG B 527      24.987  -3.117 -43.023  1.00  0.580          N  
ATOM   7888  CA  ARG B 527      23.627  -2.623 -42.846  1.00  0.560          C  
ATOM   7889  C   ARG B 527      23.528  -1.919 -41.496  1.00  0.550          C  
ATOM   7890  O   ARG B 527      22.874  -0.878 -41.402  1.00  0.540          O  
ATOM   7891  CB  ARG B 527      22.568  -3.708 -42.919  1.00  0.790          C  
ATOM   7892  CG  ARG B 527      21.081  -3.199 -42.710  1.00  0.790          C  
ATOM   7893  CD  ARG B 527      20.507  -2.343 -43.831  1.00  0.790          C  
ATOM   7894  NE  ARG B 527      19.136  -1.817 -43.481  1.00  0.790          N  
ATOM   7895  CZ  ARG B 527      18.880  -0.642 -42.853  1.00  0.790          C  
ATOM   7896  NH1 ARG B 527      19.852   0.181 -42.529  1.00  0.790          N  
ATOM   7897  NH2 ARG B 527      17.619  -0.337 -42.564  1.00  0.790          N  
ATOM   7898  H   ARG B 527      25.181  -4.114 -43.180  1.00  0.700          H  
ATOM   7899  HA  ARG B 527      23.428  -1.902 -43.632  1.00  0.670          H  
ATOM   7900 1HB  ARG B 527      22.619  -4.211 -43.885  1.00  0.950          H  
ATOM   7901 2HB  ARG B 527      22.775  -4.456 -42.152  1.00  0.950          H  
ATOM   7902 1HG  ARG B 527      20.456  -4.054 -42.699  1.00  0.950          H  
ATOM   7903 2HG  ARG B 527      20.973  -2.680 -41.766  1.00  0.950          H  
ATOM   7904 1HD  ARG B 527      21.156  -1.503 -44.048  1.00  0.950          H  
ATOM   7905 2HD  ARG B 527      20.409  -2.966 -44.724  1.00  0.950          H  
ATOM   7906  HE  ARG B 527      18.299  -2.404 -43.676  1.00  0.950          H  
ATOM   7907 1HH1 ARG B 527      20.816  -0.062 -42.725  1.00  0.950          H  
ATOM   7908 2HH1 ARG B 527      19.628   1.053 -42.061  1.00  0.950          H  
ATOM   7909 1HH2 ARG B 527      16.895  -0.997 -42.862  1.00  0.950          H  
ATOM   7910 2HH2 ARG B 527      17.369   0.532 -42.043  1.00  0.950          H  
ATOM   7911  N   ALA B 528      24.145  -2.503 -40.447  1.00  0.560          N  
ATOM   7912  CA  ALA B 528      24.142  -1.899 -39.118  1.00  0.560          C  
ATOM   7913  C   ALA B 528      24.806  -0.533 -39.128  1.00  0.540          C  
ATOM   7914  O   ALA B 528      24.294   0.401 -38.512  1.00  0.550          O  
ATOM   7915  CB  ALA B 528      24.815  -2.799 -38.125  1.00  0.780          C  
ATOM   7916  H   ALA B 528      24.621  -3.403 -40.584  1.00  0.670          H  
ATOM   7917  HA  ALA B 528      23.125  -1.756 -38.818  1.00  0.670          H  
ATOM   7918 1HB  ALA B 528      24.782  -2.351 -37.136  1.00  0.940          H  
ATOM   7919 2HB  ALA B 528      24.309  -3.746 -38.110  1.00  0.940          H  
ATOM   7920 3HB  ALA B 528      25.835  -2.946 -38.427  1.00  0.940          H  
ATOM   7921  N   LYS B 529      25.896  -0.363 -39.883  1.00  0.540          N  
ATOM   7922  CA  LYS B 529      26.515   0.955 -39.958  1.00  0.550          C  
ATOM   7923  C   LYS B 529      25.480   1.958 -40.454  1.00  0.540          C  
ATOM   7924  O   LYS B 529      25.340   3.054 -39.898  1.00  0.560          O  
ATOM   7925  CB  LYS B 529      27.728   0.947 -40.895  1.00  0.770          C  
ATOM   7926  CG  LYS B 529      28.949   0.203 -40.349  1.00  0.770          C  
ATOM   7927  CD  LYS B 529      30.110   0.196 -41.344  1.00  0.770          C  
ATOM   7928  CE  LYS B 529      31.320  -0.563 -40.781  1.00  0.770          C  
ATOM   7929  NZ  LYS B 529      32.429  -0.700 -41.790  1.00  0.770          N  
ATOM   7930  H   LYS B 529      26.327  -1.179 -40.327  1.00  0.650          H  
ATOM   7931  HA  LYS B 529      26.838   1.253 -38.964  1.00  0.660          H  
ATOM   7932 1HB  LYS B 529      27.452   0.481 -41.835  1.00  0.920          H  
ATOM   7933 2HB  LYS B 529      28.013   1.971 -41.123  1.00  0.920          H  
ATOM   7934 1HG  LYS B 529      29.266   0.674 -39.440  1.00  0.920          H  
ATOM   7935 2HG  LYS B 529      28.678  -0.813 -40.118  1.00  0.920          H  
ATOM   7936 1HD  LYS B 529      29.802  -0.272 -42.275  1.00  0.920          H  
ATOM   7937 2HD  LYS B 529      30.411   1.223 -41.556  1.00  0.920          H  
ATOM   7938 1HE  LYS B 529      31.701  -0.020 -39.917  1.00  0.920          H  
ATOM   7939 2HE  LYS B 529      31.001  -1.559 -40.464  1.00  0.920          H  
ATOM   7940 1HZ  LYS B 529      33.228  -1.181 -41.394  1.00  0.920          H  
ATOM   7941 2HZ  LYS B 529      32.116  -1.201 -42.597  1.00  0.920          H  
ATOM   7942 3HZ  LYS B 529      32.788   0.220 -42.104  1.00  0.920          H  
ATOM   7943  N   TYR B 530      24.679   1.555 -41.445  1.00  0.520          N  
ATOM   7944  CA  TYR B 530      23.649   2.454 -41.932  1.00  0.530          C  
ATOM   7945  C   TYR B 530      22.515   2.601 -40.909  1.00  0.520          C  
ATOM   7946  O   TYR B 530      21.972   3.692 -40.767  1.00  0.520          O  
ATOM   7947  CB  TYR B 530      23.117   2.003 -43.286  1.00  0.740          C  
ATOM   7948  CG  TYR B 530      24.166   2.094 -44.374  1.00  0.740          C  
ATOM   7949  CD1 TYR B 530      24.453   0.972 -45.101  1.00  0.740          C  
ATOM   7950  CD2 TYR B 530      24.880   3.280 -44.619  1.00  0.740          C  
ATOM   7951  CE1 TYR B 530      25.425   1.006 -46.050  1.00  0.740          C  
ATOM   7952  CE2 TYR B 530      25.867   3.290 -45.577  1.00  0.740          C  
ATOM   7953  CZ  TYR B 530      26.142   2.144 -46.277  1.00  0.740          C  
ATOM   7954  OH  TYR B 530      27.147   2.110 -47.202  1.00  0.740          O  
ATOM   7955  H   TYR B 530      24.869   0.650 -41.900  1.00  0.620          H  
ATOM   7956  HA  TYR B 530      24.091   3.436 -42.052  1.00  0.640          H  
ATOM   7957 1HB  TYR B 530      22.787   0.969 -43.215  1.00  0.890          H  
ATOM   7958 2HB  TYR B 530      22.258   2.603 -43.563  1.00  0.890          H  
ATOM   7959  HD1 TYR B 530      23.910   0.050 -44.919  1.00  0.890          H  
ATOM   7960  HD2 TYR B 530      24.674   4.186 -44.054  1.00  0.890          H  
ATOM   7961  HE1 TYR B 530      25.651   0.117 -46.627  1.00  0.890          H  
ATOM   7962  HE2 TYR B 530      26.438   4.191 -45.767  1.00  0.890          H  
ATOM   7963  HH  TYR B 530      27.327   1.155 -47.446  1.00  0.890          H  
ATOM   7964  N   LEU B 531      22.166   1.543 -40.159  1.00  0.540          N  
ATOM   7965  CA  LEU B 531      21.100   1.671 -39.148  1.00  0.570          C  
ATOM   7966  C   LEU B 531      21.531   2.730 -38.121  1.00  0.550          C  
ATOM   7967  O   LEU B 531      20.737   3.605 -37.744  1.00  0.560          O  
ATOM   7968  CB  LEU B 531      20.838   0.310 -38.443  1.00  0.790          C  
ATOM   7969  CG  LEU B 531      20.177  -0.828 -39.324  1.00  0.790          C  
ATOM   7970  CD1 LEU B 531      20.197  -2.123 -38.695  1.00  0.790          C  
ATOM   7971  CD2 LEU B 531      18.796  -0.551 -39.500  1.00  0.790          C  
ATOM   7972  H   LEU B 531      22.604   0.640 -40.360  1.00  0.650          H  
ATOM   7973  HA  LEU B 531      20.188   2.020 -39.628  1.00  0.680          H  
ATOM   7974 1HB  LEU B 531      21.767  -0.055 -38.044  1.00  0.940          H  
ATOM   7975 2HB  LEU B 531      20.159   0.498 -37.612  1.00  0.940          H  
ATOM   7976  HG  LEU B 531      20.695  -0.885 -40.249  1.00  0.940          H  
ATOM   7977 1HD1 LEU B 531      19.725  -2.851 -39.358  1.00  0.940          H  
ATOM   7978 2HD1 LEU B 531      21.178  -2.418 -38.512  1.00  0.940          H  
ATOM   7979 3HD1 LEU B 531      19.648  -2.074 -37.768  1.00  0.940          H  
ATOM   7980 1HD2 LEU B 531      18.344  -1.318 -40.095  1.00  0.940          H  
ATOM   7981 2HD2 LEU B 531      18.314  -0.524 -38.527  1.00  0.940          H  
ATOM   7982 3HD2 LEU B 531      18.682   0.397 -39.988  1.00  0.940          H  
ATOM   7983  N   ILE B 532      22.817   2.709 -37.745  1.00  0.540          N  
ATOM   7984  CA  ILE B 532      23.374   3.668 -36.796  1.00  0.550          C  
ATOM   7985  C   ILE B 532      23.261   5.070 -37.328  1.00  0.540          C  
ATOM   7986  O   ILE B 532      22.711   5.952 -36.659  1.00  0.560          O  
ATOM   7987  CB  ILE B 532      24.872   3.340 -36.512  1.00  0.770          C  
ATOM   7988  CG1 ILE B 532      24.962   2.032 -35.710  1.00  0.770          C  
ATOM   7989  CG2 ILE B 532      25.620   4.525 -35.835  1.00  0.770          C  
ATOM   7990  CD1 ILE B 532      26.307   1.419 -35.637  1.00  0.770          C  
ATOM   7991  H   ILE B 532      23.402   1.950 -38.103  1.00  0.650          H  
ATOM   7992  HA  ILE B 532      22.824   3.609 -35.873  1.00  0.660          H  
ATOM   7993  HB  ILE B 532      25.355   3.137 -37.455  1.00  0.920          H  
ATOM   7994 1HG1 ILE B 532      24.676   2.235 -34.702  1.00  0.920          H  
ATOM   7995 2HG1 ILE B 532      24.271   1.311 -36.140  1.00  0.920          H  
ATOM   7996 1HG2 ILE B 532      26.663   4.273 -35.683  1.00  0.920          H  
ATOM   7997 2HG2 ILE B 532      25.578   5.413 -36.460  1.00  0.920          H  
ATOM   7998 3HG2 ILE B 532      25.174   4.739 -34.899  1.00  0.920          H  
ATOM   7999 1HD1 ILE B 532      26.242   0.523 -35.044  1.00  0.920          H  
ATOM   8000 2HD1 ILE B 532      26.630   1.176 -36.640  1.00  0.920          H  
ATOM   8001 3HD1 ILE B 532      27.020   2.092 -35.180  1.00  0.920          H  
ATOM   8002  N   LEU B 533      23.734   5.273 -38.547  1.00  0.520          N  
ATOM   8003  CA  LEU B 533      23.727   6.590 -39.135  1.00  0.540          C  
ATOM   8004  C   LEU B 533      22.332   7.123 -39.397  1.00  0.510          C  
ATOM   8005  O   LEU B 533      22.058   8.304 -39.174  1.00  0.530          O  
ATOM   8006  CB  LEU B 533      24.511   6.552 -40.439  1.00  0.750          C  
ATOM   8007  CG  LEU B 533      26.025   6.288 -40.339  1.00  0.750          C  
ATOM   8008  CD1 LEU B 533      26.551   6.211 -41.759  1.00  0.750          C  
ATOM   8009  CD2 LEU B 533      26.713   7.357 -39.488  1.00  0.750          C  
ATOM   8010  H   LEU B 533      24.155   4.488 -39.056  1.00  0.620          H  
ATOM   8011  HA  LEU B 533      24.191   7.274 -38.443  1.00  0.650          H  
ATOM   8012 1HB  LEU B 533      24.087   5.752 -41.047  1.00  0.900          H  
ATOM   8013 2HB  LEU B 533      24.374   7.471 -40.965  1.00  0.900          H  
ATOM   8014  HG  LEU B 533      26.212   5.328 -39.881  1.00  0.900          H  
ATOM   8015 1HD1 LEU B 533      27.618   6.002 -41.744  1.00  0.900          H  
ATOM   8016 2HD1 LEU B 533      26.038   5.416 -42.296  1.00  0.900          H  
ATOM   8017 3HD1 LEU B 533      26.368   7.151 -42.250  1.00  0.900          H  
ATOM   8018 1HD2 LEU B 533      27.785   7.154 -39.460  1.00  0.900          H  
ATOM   8019 2HD2 LEU B 533      26.529   8.324 -39.910  1.00  0.900          H  
ATOM   8020 3HD2 LEU B 533      26.340   7.349 -38.481  1.00  0.900          H  
ATOM   8021  N   ASP B 534      21.421   6.260 -39.810  1.00  0.490          N  
ATOM   8022  CA  ASP B 534      20.077   6.695 -40.108  1.00  0.510          C  
ATOM   8023  C   ASP B 534      19.440   7.159 -38.794  1.00  0.500          C  
ATOM   8024  O   ASP B 534      18.924   8.278 -38.706  1.00  0.520          O  
ATOM   8025  CB  ASP B 534      19.312   5.571 -40.810  1.00  0.710          C  
ATOM   8026  CG  ASP B 534      18.057   6.045 -41.490  1.00  0.710          C  
ATOM   8027  OD1 ASP B 534      17.844   7.225 -41.457  1.00  0.710          O  
ATOM   8028  OD2 ASP B 534      17.364   5.262 -42.129  1.00  0.710          O  
ATOM   8029  H   ASP B 534      21.676   5.290 -39.984  1.00  0.590          H  
ATOM   8030  HA  ASP B 534      20.128   7.546 -40.785  1.00  0.610          H  
ATOM   8031 1HB  ASP B 534      19.959   5.102 -41.548  1.00  0.850          H  
ATOM   8032 2HB  ASP B 534      19.052   4.799 -40.076  1.00  0.850          H  
ATOM   8033  N   GLY B 535      19.532   6.349 -37.728  1.00  0.500          N  
ATOM   8034  CA  GLY B 535      18.958   6.764 -36.450  1.00  0.510          C  
ATOM   8035  C   GLY B 535      19.524   8.128 -36.012  1.00  0.510          C  
ATOM   8036  O   GLY B 535      18.773   9.008 -35.579  1.00  0.500          O  
ATOM   8037  H   GLY B 535      19.960   5.421 -37.822  1.00  0.600          H  
ATOM   8038 1HA  GLY B 535      17.872   6.814 -36.539  1.00  0.610          H  
ATOM   8039 2HA  GLY B 535      19.182   6.008 -35.696  1.00  0.610          H  
ATOM   8040  N   ILE B 536      20.821   8.366 -36.225  1.00  0.530          N  
ATOM   8041  CA  ILE B 536      21.398   9.662 -35.878  1.00  0.570          C  
ATOM   8042  C   ILE B 536      20.746  10.782 -36.682  1.00  0.580          C  
ATOM   8043  O   ILE B 536      20.369  11.821 -36.128  1.00  0.600          O  
ATOM   8044  CB  ILE B 536      22.916   9.668 -36.143  1.00  0.780          C  
ATOM   8045  CG1 ILE B 536      23.635   8.719 -35.133  1.00  0.780          C  
ATOM   8046  CG2 ILE B 536      23.457  11.118 -36.105  1.00  0.780          C  
ATOM   8047  CD1 ILE B 536      25.067   8.364 -35.498  1.00  0.780          C  
ATOM   8048  H   ILE B 536      21.419   7.604 -36.571  1.00  0.640          H  
ATOM   8049  HA  ILE B 536      21.216   9.847 -34.821  1.00  0.680          H  
ATOM   8050  HB  ILE B 536      23.100   9.262 -37.126  1.00  0.940          H  
ATOM   8051 1HG1 ILE B 536      23.654   9.200 -34.165  1.00  0.940          H  
ATOM   8052 2HG1 ILE B 536      23.065   7.800 -35.044  1.00  0.940          H  
ATOM   8053 1HG2 ILE B 536      24.510  11.111 -36.324  1.00  0.940          H  
ATOM   8054 2HG2 ILE B 536      22.969  11.736 -36.845  1.00  0.940          H  
ATOM   8055 3HG2 ILE B 536      23.288  11.551 -35.122  1.00  0.940          H  
ATOM   8056 1HD1 ILE B 536      25.477   7.707 -34.730  1.00  0.940          H  
ATOM   8057 2HD1 ILE B 536      25.075   7.852 -36.444  1.00  0.940          H  
ATOM   8058 3HD1 ILE B 536      25.670   9.241 -35.578  1.00  0.940          H  
ATOM   8059  N   ALA B 537      20.644  10.590 -37.999  1.00  0.580          N  
ATOM   8060  CA  ALA B 537      20.045  11.597 -38.852  1.00  0.630          C  
ATOM   8061  C   ALA B 537      18.589  11.872 -38.483  1.00  0.600          C  
ATOM   8062  O   ALA B 537      18.131  13.024 -38.506  1.00  0.650          O  
ATOM   8063  CB  ALA B 537      20.164  11.172 -40.292  1.00  0.860          C  
ATOM   8064  H   ALA B 537      21.016   9.723 -38.408  1.00  0.700          H  
ATOM   8065  HA  ALA B 537      20.588  12.500 -38.713  1.00  0.760          H  
ATOM   8066 1HB  ALA B 537      19.772  11.923 -40.924  1.00  1.030          H  
ATOM   8067 2HB  ALA B 537      21.197  11.024 -40.518  1.00  1.030          H  
ATOM   8068 3HB  ALA B 537      19.617  10.240 -40.443  1.00  1.030          H  
ATOM   8069  N   CYS B 538      17.867  10.822 -38.115  1.00  0.550          N  
ATOM   8070  CA  CYS B 538      16.476  10.944 -37.747  1.00  0.560          C  
ATOM   8071  C   CYS B 538      16.360  11.775 -36.474  1.00  0.570          C  
ATOM   8072  O   CYS B 538      15.482  12.639 -36.379  1.00  0.610          O  
ATOM   8073  CB  CYS B 538      15.884   9.561 -37.523  1.00  0.780          C  
ATOM   8074  SG  CYS B 538      15.745   8.561 -39.029  1.00  0.780          S  
ATOM   8075  H   CYS B 538      18.312   9.902 -38.150  1.00  0.660          H  
ATOM   8076  HA  CYS B 538      15.941  11.440 -38.553  1.00  0.670          H  
ATOM   8077 1HB  CYS B 538      16.512   9.020 -36.827  1.00  0.940          H  
ATOM   8078 2HB  CYS B 538      14.890   9.653 -37.080  1.00  0.940          H  
ATOM   8079  HG  CYS B 538      17.081   8.350 -39.218  1.00  0.940          H  
ATOM   8080  N   ALA B 539      17.264  11.531 -35.505  1.00  0.550          N  
ATOM   8081  CA  ALA B 539      17.277  12.280 -34.254  1.00  0.580          C  
ATOM   8082  C   ALA B 539      17.517  13.767 -34.513  1.00  0.650          C  
ATOM   8083  O   ALA B 539      16.841  14.614 -33.932  1.00  0.680          O  
ATOM   8084  CB  ALA B 539      18.354  11.762 -33.315  1.00  0.800          C  
ATOM   8085  H   ALA B 539      17.919  10.753 -35.637  1.00  0.660          H  
ATOM   8086  HA  ALA B 539      16.306  12.158 -33.788  1.00  0.700          H  
ATOM   8087 1HB  ALA B 539      18.329  12.325 -32.385  1.00  0.960          H  
ATOM   8088 2HB  ALA B 539      18.206  10.722 -33.108  1.00  0.960          H  
ATOM   8089 3HB  ALA B 539      19.313  11.885 -33.789  1.00  0.960          H  
ATOM   8090  N   TRP B 540      18.420  14.089 -35.448  1.00  0.680          N  
ATOM   8091  CA  TRP B 540      18.685  15.486 -35.788  1.00  0.780          C  
ATOM   8092  C   TRP B 540      17.456  16.186 -36.298  1.00  0.820          C  
ATOM   8093  O   TRP B 540      17.192  17.328 -35.926  1.00  0.890          O  
ATOM   8094  CB  TRP B 540      19.747  15.583 -36.848  1.00  1.050          C  
ATOM   8095  CG  TRP B 540      21.105  15.509 -36.362  1.00  1.050          C  
ATOM   8096  CD1 TRP B 540      21.611  15.911 -35.169  1.00  1.050          C  
ATOM   8097  CD2 TRP B 540      22.177  14.994 -37.083  1.00  1.050          C  
ATOM   8098  NE1 TRP B 540      22.940  15.678 -35.134  1.00  1.050          N  
ATOM   8099  CE2 TRP B 540      23.293  15.106 -36.288  1.00  1.050          C  
ATOM   8100  CE3 TRP B 540      22.290  14.454 -38.324  1.00  1.050          C  
ATOM   8101  CZ2 TRP B 540      24.462  14.692 -36.699  1.00  1.050          C  
ATOM   8102  CZ3 TRP B 540      23.474  14.016 -38.720  1.00  1.050          C  
ATOM   8103  CH2 TRP B 540      24.530  14.133 -37.921  1.00  1.050          C  
ATOM   8104  H   TRP B 540      18.987  13.340 -35.868  1.00  0.820          H  
ATOM   8105  HA  TRP B 540      19.006  15.998 -34.892  1.00  0.940          H  
ATOM   8106 1HB  TRP B 540      19.609  14.773 -37.547  1.00  1.260          H  
ATOM   8107 2HB  TRP B 540      19.623  16.496 -37.406  1.00  1.260          H  
ATOM   8108  HD1 TRP B 540      21.055  16.357 -34.377  1.00  1.260          H  
ATOM   8109  HE1 TRP B 540      23.598  15.895 -34.342  1.00  1.260          H  
ATOM   8110  HE3 TRP B 540      21.432  14.380 -38.978  1.00  1.260          H  
ATOM   8111  HZ2 TRP B 540      25.328  14.779 -36.098  1.00  1.260          H  
ATOM   8112  HZ3 TRP B 540      23.546  13.569 -39.700  1.00  1.260          H  
ATOM   8113  HH2 TRP B 540      25.458  13.785 -38.242  1.00  1.260          H  
ATOM   8114  N   VAL B 541      16.685  15.513 -37.139  1.00  0.820          N  
ATOM   8115  CA  VAL B 541      15.445  16.119 -37.584  1.00  0.910          C  
ATOM   8116  C   VAL B 541      14.525  16.269 -36.377  1.00  0.850          C  
ATOM   8117  O   VAL B 541      13.926  17.323 -36.179  1.00  0.930          O  
ATOM   8118  CB  VAL B 541      14.765  15.295 -38.673  1.00  1.240          C  
ATOM   8119  CG1 VAL B 541      13.382  15.857 -38.990  1.00  1.240          C  
ATOM   8120  CG2 VAL B 541      15.572  15.312 -39.864  1.00  1.240          C  
ATOM   8121  H   VAL B 541      17.001  14.595 -37.482  1.00  0.980          H  
ATOM   8122  HA  VAL B 541      15.666  17.110 -37.983  1.00  1.090          H  
ATOM   8123  HB  VAL B 541      14.667  14.276 -38.338  1.00  1.490          H  
ATOM   8124 1HG1 VAL B 541      12.929  15.252 -39.770  1.00  1.490          H  
ATOM   8125 2HG1 VAL B 541      12.749  15.844 -38.114  1.00  1.490          H  
ATOM   8126 3HG1 VAL B 541      13.480  16.885 -39.339  1.00  1.490          H  
ATOM   8127 1HG2 VAL B 541      15.051  14.712 -40.599  1.00  1.490          H  
ATOM   8128 2HG2 VAL B 541      15.686  16.331 -40.225  1.00  1.490          H  
ATOM   8129 3HG2 VAL B 541      16.555  14.890 -39.652  1.00  1.490          H  
ATOM   8130  N   GLY B 542      14.439  15.214 -35.554  1.00  0.740          N  
ATOM   8131  CA  GLY B 542      13.615  15.178 -34.355  1.00  0.720          C  
ATOM   8132  C   GLY B 542      13.947  16.318 -33.416  1.00  0.800          C  
ATOM   8133  O   GLY B 542      13.063  16.851 -32.742  1.00  0.800          O  
ATOM   8134  H   GLY B 542      14.952  14.361 -35.791  1.00  0.890          H  
ATOM   8135 1HA  GLY B 542      12.561  15.193 -34.622  1.00  0.860          H  
ATOM   8136 2HA  GLY B 542      13.804  14.243 -33.847  1.00  0.860          H  
ATOM   8137  N   ALA B 543      15.208  16.738 -33.395  1.00  0.900          N  
ATOM   8138  CA  ALA B 543      15.685  17.827 -32.561  1.00  1.050          C  
ATOM   8139  C   ALA B 543      14.955  19.142 -32.865  1.00  1.110          C  
ATOM   8140  O   ALA B 543      14.960  20.073 -32.051  1.00  1.230          O  
ATOM   8141  CB  ALA B 543      17.187  18.025 -32.751  1.00  1.410          C  
ATOM   8142  H   ALA B 543      15.899  16.199 -33.921  1.00  1.080          H  
ATOM   8143  HA  ALA B 543      15.489  17.550 -31.535  1.00  1.260          H  
ATOM   8144 1HB  ALA B 543      17.545  18.818 -32.105  1.00  1.690          H  
ATOM   8145 2HB  ALA B 543      17.706  17.093 -32.511  1.00  1.690          H  
ATOM   8146 3HB  ALA B 543      17.390  18.298 -33.769  1.00  1.690          H  
ATOM   8147  N   ARG B 544      14.377  19.255 -34.065  1.00  1.080          N  
ATOM   8148  CA  ARG B 544      13.668  20.448 -34.482  1.00  1.200          C  
ATOM   8149  C   ARG B 544      12.145  20.252 -34.459  1.00  1.080          C  
ATOM   8150  O   ARG B 544      11.403  21.112 -34.945  1.00  1.150          O  
ATOM   8151  CB  ARG B 544      14.107  20.858 -35.882  1.00  1.630          C  
ATOM   8152  CG  ARG B 544      15.616  21.157 -36.055  1.00  1.630          C  
ATOM   8153  CD  ARG B 544      16.061  22.337 -35.257  1.00  1.630          C  
ATOM   8154  NE  ARG B 544      17.453  22.690 -35.529  1.00  1.630          N  
ATOM   8155  CZ  ARG B 544      18.176  23.591 -34.827  1.00  1.630          C  
ATOM   8156  NH1 ARG B 544      17.631  24.218 -33.798  1.00  1.630          N  
ATOM   8157  NH2 ARG B 544      19.436  23.857 -35.160  1.00  1.630          N  
ATOM   8158  H   ARG B 544      14.379  18.460 -34.712  1.00  1.300          H  
ATOM   8159  HA  ARG B 544      13.903  21.251 -33.787  1.00  1.440          H  
ATOM   8160 1HB  ARG B 544      13.858  20.055 -36.576  1.00  1.960          H  
ATOM   8161 2HB  ARG B 544      13.553  21.743 -36.193  1.00  1.960          H  
ATOM   8162 1HG  ARG B 544      16.193  20.288 -35.727  1.00  1.960          H  
ATOM   8163 2HG  ARG B 544      15.836  21.353 -37.108  1.00  1.960          H  
ATOM   8164 1HD  ARG B 544      15.432  23.197 -35.488  1.00  1.960          H  
ATOM   8165 2HD  ARG B 544      15.983  22.094 -34.198  1.00  1.960          H  
ATOM   8166  HE  ARG B 544      17.902  22.231 -36.314  1.00  1.960          H  
ATOM   8167 1HH1 ARG B 544      16.676  24.026 -33.532  1.00  1.960          H  
ATOM   8168 2HH1 ARG B 544      18.169  24.891 -33.272  1.00  1.960          H  
ATOM   8169 1HH2 ARG B 544      19.899  23.398 -35.971  1.00  1.960          H  
ATOM   8170 2HH2 ARG B 544      19.965  24.531 -34.628  1.00  1.960          H  
ATOM   8171  N   VAL B 545      11.679  19.126 -33.907  1.00  0.980          N  
ATOM   8172  CA  VAL B 545      10.260  18.833 -33.825  1.00  1.020          C  
ATOM   8173  C   VAL B 545       9.798  19.107 -32.395  1.00  0.910          C  
ATOM   8174  O   VAL B 545      10.148  18.336 -31.503  1.00  0.860          O  
ATOM   8175  CB  VAL B 545      10.002  17.339 -34.175  1.00  1.410          C  
ATOM   8176  CG1 VAL B 545       8.523  16.984 -34.040  1.00  1.410          C  
ATOM   8177  CG2 VAL B 545      10.465  17.058 -35.600  1.00  1.410          C  
ATOM   8178  H   VAL B 545      12.330  18.441 -33.513  1.00  1.180          H  
ATOM   8179  HA  VAL B 545       9.755  19.454 -34.554  1.00  1.220          H  
ATOM   8180  HB  VAL B 545      10.561  16.711 -33.479  1.00  1.690          H  
ATOM   8181 1HG1 VAL B 545       8.390  15.933 -34.286  1.00  1.690          H  
ATOM   8182 2HG1 VAL B 545       8.200  17.156 -33.027  1.00  1.690          H  
ATOM   8183 3HG1 VAL B 545       7.933  17.592 -34.724  1.00  1.690          H  
ATOM   8184 1HG2 VAL B 545      10.298  16.011 -35.826  1.00  1.690          H  
ATOM   8185 2HG2 VAL B 545       9.905  17.675 -36.294  1.00  1.690          H  
ATOM   8186 3HG2 VAL B 545      11.517  17.285 -35.693  1.00  1.690          H  
ATOM   8187  N   PRO B 546       8.916  20.093 -32.145  1.00  1.010          N  
ATOM   8188  CA  PRO B 546       8.531  20.513 -30.807  1.00  1.070          C  
ATOM   8189  C   PRO B 546       7.884  19.406 -29.997  1.00  1.080          C  
ATOM   8190  O   PRO B 546       8.043  19.337 -28.780  1.00  1.180          O  
ATOM   8191  CB  PRO B 546       7.531  21.643 -31.091  1.00  1.600          C  
ATOM   8192  CG  PRO B 546       7.028  21.396 -32.503  1.00  1.600          C  
ATOM   8193  CD  PRO B 546       8.198  20.770 -33.238  1.00  1.600          C  
ATOM   8194  HA  PRO B 546       9.414  20.911 -30.291  1.00  1.280          H  
ATOM   8195 1HB  PRO B 546       6.717  21.600 -30.358  1.00  1.930          H  
ATOM   8196 2HB  PRO B 546       8.025  22.620 -30.972  1.00  1.930          H  
ATOM   8197 1HG  PRO B 546       6.133  20.749 -32.482  1.00  1.930          H  
ATOM   8198 2HG  PRO B 546       6.715  22.349 -32.958  1.00  1.930          H  
ATOM   8199 1HD  PRO B 546       7.782  20.053 -33.959  1.00  1.930          H  
ATOM   8200 2HD  PRO B 546       8.842  21.533 -33.719  1.00  1.930          H  
ATOM   8201  N   TRP B 547       7.290  18.433 -30.675  1.00  1.130          N  
ATOM   8202  CA  TRP B 547       6.647  17.338 -29.981  1.00  1.340          C  
ATOM   8203  C   TRP B 547       7.621  16.367 -29.342  1.00  1.260          C  
ATOM   8204  O   TRP B 547       7.211  15.437 -28.658  1.00  1.530          O  
ATOM   8205  CB  TRP B 547       5.752  16.598 -30.938  1.00  1.790          C  
ATOM   8206  CG  TRP B 547       4.655  17.438 -31.407  1.00  1.790          C  
ATOM   8207  CD1 TRP B 547       4.458  17.897 -32.673  1.00  1.790          C  
ATOM   8208  CD2 TRP B 547       3.586  17.982 -30.608  1.00  1.790          C  
ATOM   8209  NE1 TRP B 547       3.334  18.669 -32.719  1.00  1.790          N  
ATOM   8210  CE2 TRP B 547       2.787  18.730 -31.460  1.00  1.790          C  
ATOM   8211  CE3 TRP B 547       3.248  17.891 -29.244  1.00  1.790          C  
ATOM   8212  CZ2 TRP B 547       1.664  19.383 -31.011  1.00  1.790          C  
ATOM   8213  CZ3 TRP B 547       2.133  18.544 -28.799  1.00  1.790          C  
ATOM   8214  CH2 TRP B 547       1.358  19.272 -29.661  1.00  1.790          C  
ATOM   8215  H   TRP B 547       7.177  18.487 -31.676  1.00  1.360          H  
ATOM   8216  HA  TRP B 547       6.044  17.765 -29.186  1.00  1.610          H  
ATOM   8217 1HB  TRP B 547       6.329  16.293 -31.787  1.00  2.150          H  
ATOM   8218 2HB  TRP B 547       5.353  15.710 -30.462  1.00  2.150          H  
ATOM   8219  HD1 TRP B 547       5.096  17.676 -33.526  1.00  2.150          H  
ATOM   8220  HE1 TRP B 547       2.963  19.126 -33.540  1.00  2.150          H  
ATOM   8221  HE3 TRP B 547       3.854  17.310 -28.551  1.00  2.150          H  
ATOM   8222  HZ2 TRP B 547       1.026  19.970 -31.672  1.00  2.150          H  
ATOM   8223  HZ3 TRP B 547       1.875  18.469 -27.741  1.00  2.150          H  
ATOM   8224  HH2 TRP B 547       0.469  19.776 -29.273  1.00  2.150          H  
ATOM   8225  N   SER B 548       8.903  16.553 -29.598  1.00  0.980          N  
ATOM   8226  CA  SER B 548       9.949  15.747 -29.020  1.00  0.850          C  
ATOM   8227  C   SER B 548      10.747  16.640 -28.084  1.00  0.860          C  
ATOM   8228  O   SER B 548      10.934  16.330 -26.905  1.00  0.840          O  
ATOM   8229  CB  SER B 548      10.863  15.320 -30.116  1.00  1.240          C  
ATOM   8230  OG  SER B 548      11.492  16.483 -30.602  1.00  1.240          O  
ATOM   8231  H   SER B 548       9.187  17.314 -30.215  1.00  1.180          H  
ATOM   8232  HA  SER B 548       9.527  14.904 -28.472  1.00  1.020          H  
ATOM   8233 1HB  SER B 548      11.588  14.605 -29.743  1.00  1.490          H  
ATOM   8234 2HB  SER B 548      10.293  14.849 -30.906  1.00  1.490          H  
ATOM   8235  HG  SER B 548      11.998  16.260 -31.412  1.00  1.490          H  
ATOM   8236  N   GLU B 549      11.126  17.818 -28.599  1.00  1.020          N  
ATOM   8237  CA  GLU B 549      11.947  18.791 -27.866  1.00  1.120          C  
ATOM   8238  C   GLU B 549      11.336  19.206 -26.542  1.00  1.140          C  
ATOM   8239  O   GLU B 549      12.045  19.388 -25.553  1.00  1.230          O  
ATOM   8240  CB  GLU B 549      12.188  20.056 -28.693  1.00  1.530          C  
ATOM   8241  CG  GLU B 549      13.099  21.086 -27.997  1.00  1.530          C  
ATOM   8242  CD  GLU B 549      13.347  22.322 -28.810  1.00  1.530          C  
ATOM   8243  OE1 GLU B 549      12.782  22.441 -29.870  1.00  1.530          O  
ATOM   8244  OE2 GLU B 549      14.100  23.157 -28.364  1.00  1.530          O  
ATOM   8245  H   GLU B 549      10.911  17.971 -29.593  1.00  1.220          H  
ATOM   8246  HA  GLU B 549      12.910  18.333 -27.656  1.00  1.340          H  
ATOM   8247 1HB  GLU B 549      12.643  19.782 -29.650  1.00  1.830          H  
ATOM   8248 2HB  GLU B 549      11.240  20.533 -28.905  1.00  1.830          H  
ATOM   8249 1HG  GLU B 549      12.649  21.393 -27.055  1.00  1.830          H  
ATOM   8250 2HG  GLU B 549      14.051  20.607 -27.771  1.00  1.830          H  
ATOM   8251  N   LYS B 550      10.021  19.372 -26.511  1.00  1.170          N  
ATOM   8252  CA  LYS B 550       9.307  19.795 -25.317  1.00  1.340          C  
ATOM   8253  C   LYS B 550       9.426  18.859 -24.122  1.00  1.270          C  
ATOM   8254  O   LYS B 550       9.096  19.253 -23.001  1.00  1.470          O  
ATOM   8255  CB  LYS B 550       7.844  20.076 -25.640  1.00  1.810          C  
ATOM   8256  CG  LYS B 550       7.635  21.383 -26.439  1.00  1.810          C  
ATOM   8257  CD  LYS B 550       6.162  21.631 -26.792  1.00  1.810          C  
ATOM   8258  CE  LYS B 550       5.986  22.993 -27.472  1.00  1.810          C  
ATOM   8259  NZ  LYS B 550       4.564  23.261 -27.853  1.00  1.810          N  
ATOM   8260  H   LYS B 550       9.479  19.217 -27.367  1.00  1.400          H  
ATOM   8261  HA  LYS B 550       9.743  20.744 -25.007  1.00  1.610          H  
ATOM   8262 1HB  LYS B 550       7.439  19.249 -26.227  1.00  2.170          H  
ATOM   8263 2HB  LYS B 550       7.280  20.125 -24.723  1.00  2.170          H  
ATOM   8264 1HG  LYS B 550       7.984  22.214 -25.828  1.00  2.170          H  
ATOM   8265 2HG  LYS B 550       8.231  21.362 -27.346  1.00  2.170          H  
ATOM   8266 1HD  LYS B 550       5.821  20.844 -27.469  1.00  2.170          H  
ATOM   8267 2HD  LYS B 550       5.556  21.597 -25.889  1.00  2.170          H  
ATOM   8268 1HE  LYS B 550       6.318  23.770 -26.786  1.00  2.170          H  
ATOM   8269 2HE  LYS B 550       6.604  23.027 -28.367  1.00  2.170          H  
ATOM   8270 1HZ  LYS B 550       4.496  24.170 -28.292  1.00  2.170          H  
ATOM   8271 2HZ  LYS B 550       4.250  22.553 -28.500  1.00  2.170          H  
ATOM   8272 3HZ  LYS B 550       3.983  23.244 -27.026  1.00  2.170          H  
ATOM   8273  N   TYR B 551       9.851  17.611 -24.333  1.00  1.120          N  
ATOM   8274  CA  TYR B 551       9.954  16.688 -23.219  1.00  1.200          C  
ATOM   8275  C   TYR B 551      11.417  16.472 -22.840  1.00  1.170          C  
ATOM   8276  O   TYR B 551      11.717  15.576 -22.045  1.00  1.440          O  
ATOM   8277  CB  TYR B 551       9.376  15.338 -23.616  1.00  1.650          C  
ATOM   8278  CG  TYR B 551       8.014  15.427 -24.236  1.00  1.650          C  
ATOM   8279  CD1 TYR B 551       7.763  14.611 -25.304  1.00  1.650          C  
ATOM   8280  CD2 TYR B 551       7.047  16.350 -23.819  1.00  1.650          C  
ATOM   8281  CE1 TYR B 551       6.589  14.688 -25.957  1.00  1.650          C  
ATOM   8282  CE2 TYR B 551       5.866  16.428 -24.503  1.00  1.650          C  
ATOM   8283  CZ  TYR B 551       5.648  15.594 -25.581  1.00  1.650          C  
ATOM   8284  OH  TYR B 551       4.501  15.651 -26.309  1.00  1.650          O  
ATOM   8285  H   TYR B 551      10.133  17.303 -25.269  1.00  1.340          H  
ATOM   8286  HA  TYR B 551       9.437  17.094 -22.353  1.00  1.440          H  
ATOM   8287 1HB  TYR B 551      10.047  14.867 -24.337  1.00  1.980          H  
ATOM   8288 2HB  TYR B 551       9.324  14.690 -22.746  1.00  1.980          H  
ATOM   8289  HD1 TYR B 551       8.518  13.900 -25.639  1.00  1.980          H  
ATOM   8290  HD2 TYR B 551       7.225  17.022 -22.979  1.00  1.980          H  
ATOM   8291  HE1 TYR B 551       6.403  14.037 -26.811  1.00  1.980          H  
ATOM   8292  HE2 TYR B 551       5.121  17.156 -24.201  1.00  1.980          H  
ATOM   8293  HH  TYR B 551       4.595  15.053 -27.058  1.00  1.980          H  
ATOM   8294  N   VAL B 552      12.332  17.260 -23.422  1.00  1.030          N  
ATOM   8295  CA  VAL B 552      13.754  17.069 -23.175  1.00  1.080          C  
ATOM   8296  C   VAL B 552      14.459  18.234 -22.487  1.00  1.110          C  
ATOM   8297  O   VAL B 552      13.795  19.281 -22.438  1.00  1.730          O  
ATOM   8298  CB  VAL B 552      14.441  16.753 -24.517  1.00  1.490          C  
ATOM   8299  CG1 VAL B 552      15.980  16.559 -24.330  1.00  1.490          C  
ATOM   8300  CG2 VAL B 552      13.756  15.496 -25.098  1.00  1.490          C  
ATOM   8301  H   VAL B 552      12.042  18.006 -24.063  1.00  1.240          H  
ATOM   8302  HA  VAL B 552      13.868  16.193 -22.535  1.00  1.300          H  
ATOM   8303  HB  VAL B 552      14.296  17.592 -25.204  1.00  1.790          H  
ATOM   8304 1HG1 VAL B 552      16.436  16.342 -25.288  1.00  1.790          H  
ATOM   8305 2HG1 VAL B 552      16.430  17.461 -23.929  1.00  1.790          H  
ATOM   8306 3HG1 VAL B 552      16.159  15.729 -23.641  1.00  1.790          H  
ATOM   8307 1HG2 VAL B 552      14.169  15.239 -26.042  1.00  1.790          H  
ATOM   8308 2HG2 VAL B 552      13.886  14.662 -24.409  1.00  1.790          H  
ATOM   8309 3HG2 VAL B 552      12.702  15.680 -25.233  1.00  1.790          H  
ATOM   8310  N   GLN B 553      14.989  17.804 -21.349  1.00  1.200          N  
ATOM   8311  CA  GLN B 553      16.134  18.452 -20.716  1.00  1.390          C  
ATOM   8312  C   GLN B 553      16.395  17.573 -19.517  1.00  1.660          C  
ATOM   8313  O   GLN B 553      15.543  16.761 -19.152  1.00  2.000          O  
ATOM   8314  CB  GLN B 553      15.859  19.917 -20.272  1.00  1.870          C  
ATOM   8315  CG  GLN B 553      17.134  20.715 -19.740  1.00  1.870          C  
ATOM   8316  CD  GLN B 553      16.875  22.142 -19.336  1.00  1.870          C  
ATOM   8317  OE1 GLN B 553      16.170  22.405 -18.347  1.00  1.870          O  
ATOM   8318  NE2 GLN B 553      17.441  23.091 -20.085  1.00  1.870          N  
ATOM   8319  H   GLN B 553      14.290  17.618 -20.656  1.00  1.440          H  
ATOM   8320  HA  GLN B 553      17.010  18.422 -21.370  1.00  1.670          H  
ATOM   8321 1HB  GLN B 553      15.460  20.490 -21.100  1.00  2.240          H  
ATOM   8322 2HB  GLN B 553      15.110  19.917 -19.479  1.00  2.240          H  
ATOM   8323 1HG  GLN B 553      17.545  20.250 -18.864  1.00  2.240          H  
ATOM   8324 2HG  GLN B 553      17.873  20.743 -20.537  1.00  2.240          H  
ATOM   8325 1HE2 GLN B 553      17.300  24.056 -19.862  1.00  2.240          H  
ATOM   8326 2HE2 GLN B 553      18.046  22.851 -20.893  1.00  2.240          H  
ATOM   8327  N   ALA B 554      17.513  17.720 -18.864  1.00  2.090          N  
ATOM   8328  CA  ALA B 554      17.649  16.996 -17.615  1.00  2.370          C  
ATOM   8329  C   ALA B 554      16.498  17.417 -16.717  1.00  1.760          C  
ATOM   8330  O   ALA B 554      16.162  18.605 -16.669  1.00  1.940          O  
ATOM   8331  CB  ALA B 554      18.964  17.294 -16.988  1.00  3.210          C  
ATOM   8332  H   ALA B 554      18.243  18.354 -19.209  1.00  2.510          H  
ATOM   8333  HA  ALA B 554      17.560  15.927 -17.804  1.00  2.840          H  
ATOM   8334 1HB  ALA B 554      19.063  16.769 -16.064  1.00  3.850          H  
ATOM   8335 2HB  ALA B 554      19.744  16.983 -17.646  1.00  3.850          H  
ATOM   8336 3HB  ALA B 554      19.020  18.341 -16.834  1.00  3.850          H  
ATOM   8337  N   THR B 555      15.943  16.462 -15.967  1.00  1.770          N  
ATOM   8338  CA  THR B 555      14.776  16.666 -15.107  1.00  1.750          C  
ATOM   8339  C   THR B 555      14.864  17.910 -14.239  1.00  1.850          C  
ATOM   8340  O   THR B 555      13.895  18.661 -14.114  1.00  2.290          O  
ATOM   8341  CB  THR B 555      14.588  15.428 -14.196  1.00  2.460          C  
ATOM   8342  OG1 THR B 555      14.422  14.255 -15.011  1.00  2.460          O  
ATOM   8343  CG2 THR B 555      13.355  15.593 -13.336  1.00  2.460          C  
ATOM   8344  H   THR B 555      16.288  15.515 -16.050  1.00  2.120          H  
ATOM   8345  HA  THR B 555      13.902  16.765 -15.748  1.00  2.100          H  
ATOM   8346  HB  THR B 555      15.462  15.303 -13.558  1.00  2.950          H  
ATOM   8347  HG1 THR B 555      14.512  13.466 -14.471  1.00  2.950          H  
ATOM   8348 1HG2 THR B 555      13.239  14.708 -12.725  1.00  2.950          H  
ATOM   8349 2HG2 THR B 555      13.444  16.468 -12.696  1.00  2.950          H  
ATOM   8350 3HG2 THR B 555      12.487  15.707 -13.974  1.00  2.950          H  
ATOM   8351  N   MET B 556      16.010  18.099 -13.608  1.00  1.950          N  
ATOM   8352  CA  MET B 556      16.254  19.232 -12.731  1.00  2.240          C  
ATOM   8353  C   MET B 556      17.240  20.238 -13.326  1.00  1.800          C  
ATOM   8354  O   MET B 556      17.908  20.945 -12.574  1.00  2.210          O  
ATOM   8355  CB  MET B 556      16.707  18.767 -11.342  1.00  3.020          C  
ATOM   8356  CG  MET B 556      15.667  17.975 -10.581  1.00  3.020          C  
ATOM   8357  SD  MET B 556      14.142  18.915 -10.263  1.00  3.020          S  
ATOM   8358  CE  MET B 556      14.695  20.124  -9.057  1.00  3.020          C  
ATOM   8359  H   MET B 556      16.737  17.425 -13.768  1.00  2.340          H  
ATOM   8360  HA  MET B 556      15.312  19.766 -12.606  1.00  2.690          H  
ATOM   8361 1HB  MET B 556      17.554  18.128 -11.432  1.00  3.620          H  
ATOM   8362 2HB  MET B 556      17.024  19.618 -10.740  1.00  3.620          H  
ATOM   8363 1HG  MET B 556      15.421  17.097 -11.155  1.00  3.620          H  
ATOM   8364 2HG  MET B 556      16.087  17.662  -9.622  1.00  3.620          H  
ATOM   8365 1HE  MET B 556      13.878  20.773  -8.770  1.00  3.620          H  
ATOM   8366 2HE  MET B 556      15.056  19.605  -8.191  1.00  3.620          H  
ATOM   8367 3HE  MET B 556      15.497  20.729  -9.475  1.00  3.620          H  
ATOM   8368  N   SER B 557      17.355  20.294 -14.659  1.00  1.820          N  
ATOM   8369  CA  SER B 557      18.256  21.240 -15.326  1.00  2.090          C  
ATOM   8370  C   SER B 557      19.724  21.107 -14.875  1.00  2.250          C  
ATOM   8371  O   SER B 557      20.320  22.042 -14.337  1.00  2.600          O  
ATOM   8372  CB  SER B 557      17.754  22.670 -15.131  1.00  2.820          C  
ATOM   8373  OG  SER B 557      16.455  22.842 -15.678  1.00  2.820          O  
ATOM   8374  H   SER B 557      16.783  19.686 -15.250  1.00  2.180          H  
ATOM   8375  HA  SER B 557      18.221  21.027 -16.396  1.00  2.510          H  
ATOM   8376 1HB  SER B 557      17.734  22.912 -14.075  1.00  3.380          H  
ATOM   8377 2HB  SER B 557      18.434  23.365 -15.592  1.00  3.380          H  
ATOM   8378  HG  SER B 557      16.532  22.777 -16.653  1.00  3.380          H  
ATOM   8379  N   PHE B 558      20.301  19.925 -15.099  1.00  2.290          N  
ATOM   8380  CA  PHE B 558      21.667  19.582 -14.715  1.00  2.590          C  
ATOM   8381  C   PHE B 558      22.370  18.664 -15.719  1.00  2.420          C  
ATOM   8382  O   PHE B 558      21.744  18.107 -16.624  1.00  2.530          O  
ATOM   8383  CB  PHE B 558      21.625  18.860 -13.395  1.00  3.510          C  
ATOM   8384  CG  PHE B 558      20.899  17.530 -13.477  1.00  3.510          C  
ATOM   8385  CD1 PHE B 558      21.556  16.365 -13.731  1.00  3.510          C  
ATOM   8386  CD2 PHE B 558      19.566  17.470 -13.298  1.00  3.510          C  
ATOM   8387  CE1 PHE B 558      20.884  15.162 -13.806  1.00  3.510          C  
ATOM   8388  CE2 PHE B 558      18.880  16.265 -13.360  1.00  3.510          C  
ATOM   8389  CZ  PHE B 558      19.544  15.120 -13.617  1.00  3.510          C  
ATOM   8390  H   PHE B 558      19.749  19.213 -15.541  1.00  2.750          H  
ATOM   8391  HA  PHE B 558      22.242  20.506 -14.618  1.00  3.110          H  
ATOM   8392 1HB  PHE B 558      22.628  18.699 -13.014  1.00  4.210          H  
ATOM   8393 2HB  PHE B 558      21.103  19.490 -12.723  1.00  4.210          H  
ATOM   8394  HD1 PHE B 558      22.628  16.395 -13.871  1.00  4.210          H  
ATOM   8395  HD2 PHE B 558      19.061  18.387 -13.090  1.00  4.210          H  
ATOM   8396  HE1 PHE B 558      21.417  14.248 -14.009  1.00  4.210          H  
ATOM   8397  HE2 PHE B 558      17.824  16.215 -13.197  1.00  4.210          H  
ATOM   8398  HZ  PHE B 558      19.007  14.174 -13.664  1.00  4.210          H  
ATOM   8399  N   GLU B 559      23.694  18.550 -15.581  1.00  2.530          N  
ATOM   8400  CA  GLU B 559      24.484  17.635 -16.409  1.00  2.460          C  
ATOM   8401  C   GLU B 559      25.457  16.823 -15.548  1.00  2.100          C  
ATOM   8402  O   GLU B 559      26.368  17.419 -14.967  1.00  2.130          O  
ATOM   8403  CB  GLU B 559      25.341  18.401 -17.420  1.00  3.470          C  
ATOM   8404  CG  GLU B 559      24.610  19.216 -18.467  1.00  3.470          C  
ATOM   8405  CD  GLU B 559      25.582  19.857 -19.406  1.00  3.470          C  
ATOM   8406  OE1 GLU B 559      26.758  19.647 -19.199  1.00  3.470          O  
ATOM   8407  OE2 GLU B 559      25.190  20.560 -20.322  1.00  3.470          O  
ATOM   8408  H   GLU B 559      24.164  19.076 -14.854  1.00  3.040          H  
ATOM   8409  HA  GLU B 559      23.813  16.989 -16.971  1.00  2.950          H  
ATOM   8410 1HB  GLU B 559      26.000  19.084 -16.887  1.00  4.170          H  
ATOM   8411 2HB  GLU B 559      25.978  17.688 -17.950  1.00  4.170          H  
ATOM   8412 1HG  GLU B 559      23.932  18.570 -19.021  1.00  4.170          H  
ATOM   8413 2HG  GLU B 559      24.035  19.980 -17.970  1.00  4.170          H  
ATOM   8414  N   PRO B 560      25.291  15.505 -15.377  1.00  2.090          N  
ATOM   8415  CA  PRO B 560      26.214  14.668 -14.633  1.00  2.060          C  
ATOM   8416  C   PRO B 560      27.574  14.668 -15.337  1.00  2.040          C  
ATOM   8417  O   PRO B 560      27.613  14.826 -16.564  1.00  2.280          O  
ATOM   8418  CB  PRO B 560      25.571  13.284 -14.681  1.00  3.090          C  
ATOM   8419  CG  PRO B 560      24.110  13.538 -15.004  1.00  3.090          C  
ATOM   8420  CD  PRO B 560      24.091  14.813 -15.867  1.00  3.090          C  
ATOM   8421  HA  PRO B 560      26.260  15.049 -13.608  1.00  2.470          H  
ATOM   8422 1HB  PRO B 560      26.108  12.640 -15.398  1.00  3.710          H  
ATOM   8423 2HB  PRO B 560      25.697  12.801 -13.711  1.00  3.710          H  
ATOM   8424 1HG  PRO B 560      23.669  12.669 -15.514  1.00  3.710          H  
ATOM   8425 2HG  PRO B 560      23.581  13.660 -14.063  1.00  3.710          H  
ATOM   8426 1HD  PRO B 560      24.157  14.607 -16.935  1.00  3.710          H  
ATOM   8427 2HD  PRO B 560      23.194  15.367 -15.655  1.00  3.710          H  
ATOM   8428  N   PRO B 561      28.705  14.546 -14.646  1.00  2.060          N  
ATOM   8429  CA  PRO B 561      29.991  14.334 -15.260  1.00  2.140          C  
ATOM   8430  C   PRO B 561      29.887  13.056 -16.059  1.00  1.860          C  
ATOM   8431  O   PRO B 561      29.323  12.088 -15.557  1.00  1.930          O  
ATOM   8432  CB  PRO B 561      30.924  14.197 -14.056  1.00  3.210          C  
ATOM   8433  CG  PRO B 561      30.209  14.940 -12.942  1.00  3.210          C  
ATOM   8434  CD  PRO B 561      28.733  14.702 -13.200  1.00  3.210          C  
ATOM   8435  HA  PRO B 561      30.247  15.201 -15.898  1.00  2.570          H  
ATOM   8436 1HB  PRO B 561      31.083  13.129 -13.822  1.00  3.850          H  
ATOM   8437 2HB  PRO B 561      31.913  14.621 -14.290  1.00  3.850          H  
ATOM   8438 1HG  PRO B 561      30.533  14.564 -11.957  1.00  3.850          H  
ATOM   8439 2HG  PRO B 561      30.470  16.010 -12.974  1.00  3.850          H  
ATOM   8440 1HD  PRO B 561      28.370  13.793 -12.698  1.00  3.850          H  
ATOM   8441 2HD  PRO B 561      28.199  15.609 -12.903  1.00  3.850          H  
ATOM   8442  N   GLY B 562      30.426  13.012 -17.263  1.00  1.880          N  
ATOM   8443  CA  GLY B 562      30.381  11.780 -18.055  1.00  1.800          C  
ATOM   8444  C   GLY B 562      29.017  11.493 -18.703  1.00  1.590          C  
ATOM   8445  O   GLY B 562      28.843  10.458 -19.343  1.00  2.110          O  
ATOM   8446  H   GLY B 562      30.877  13.830 -17.646  1.00  2.260          H  
ATOM   8447 1HA  GLY B 562      31.137  11.842 -18.836  1.00  2.160          H  
ATOM   8448 2HA  GLY B 562      30.659  10.939 -17.421  1.00  2.160          H  
ATOM   8449  N   ALA B 563      28.048  12.387 -18.523  1.00  1.200          N  
ATOM   8450  CA  ALA B 563      26.696  12.226 -19.052  1.00  1.190          C  
ATOM   8451  C   ALA B 563      26.678  12.144 -20.575  1.00  1.050          C  
ATOM   8452  O   ALA B 563      27.558  12.686 -21.250  1.00  1.510          O  
ATOM   8453  CB  ALA B 563      25.855  13.344 -18.543  1.00  1.670          C  
ATOM   8454  H   ALA B 563      28.232  13.222 -17.959  1.00  1.440          H  
ATOM   8455  HA  ALA B 563      26.280  11.293 -18.682  1.00  1.430          H  
ATOM   8456 1HB  ALA B 563      24.859  13.229 -18.888  1.00  2.000          H  
ATOM   8457 2HB  ALA B 563      25.884  13.295 -17.498  1.00  2.000          H  
ATOM   8458 3HB  ALA B 563      26.246  14.289 -18.850  1.00  2.000          H  
ATOM   8459  N   CYS B 564      25.693  11.388 -21.076  1.00  0.930          N  
ATOM   8460  CA  CYS B 564      25.454  11.060 -22.475  1.00  0.950          C  
ATOM   8461  C   CYS B 564      24.967  12.168 -23.356  1.00  0.700          C  
ATOM   8462  O   CYS B 564      24.060  12.928 -23.024  1.00  1.000          O  
ATOM   8463  CB  CYS B 564      24.441   9.969 -22.578  1.00  1.320          C  
ATOM   8464  SG  CYS B 564      24.961   8.528 -21.904  1.00  1.320          S  
ATOM   8465  H   CYS B 564      25.005  11.042 -20.421  1.00  1.120          H  
ATOM   8466  HA  CYS B 564      26.393  10.697 -22.870  1.00  1.140          H  
ATOM   8467 1HB  CYS B 564      23.578  10.276 -22.046  1.00  1.590          H  
ATOM   8468 2HB  CYS B 564      24.180   9.796 -23.624  1.00  1.590          H  
ATOM   8469  HG  CYS B 564      26.054   8.391 -22.663  1.00  1.590          H  
ATOM   8470  N   ARG B 565      25.523  12.210 -24.532  1.00  0.880          N  
ATOM   8471  CA  ARG B 565      25.203  13.240 -25.480  1.00  0.960          C  
ATOM   8472  C   ARG B 565      23.855  13.053 -26.168  1.00  0.830          C  
ATOM   8473  O   ARG B 565      23.550  11.978 -26.708  1.00  0.810          O  
ATOM   8474  CB  ARG B 565      26.353  13.280 -26.457  1.00  1.310          C  
ATOM   8475  CG  ARG B 565      27.686  13.768 -25.808  1.00  1.310          C  
ATOM   8476  CD  ARG B 565      28.834  13.505 -26.695  1.00  1.310          C  
ATOM   8477  NE  ARG B 565      30.131  14.091 -26.224  1.00  1.310          N  
ATOM   8478  CZ  ARG B 565      31.063  13.577 -25.362  1.00  1.310          C  
ATOM   8479  NH1 ARG B 565      30.954  12.408 -24.747  1.00  1.310          N  
ATOM   8480  NH2 ARG B 565      32.121  14.326 -25.161  1.00  1.310          N  
ATOM   8481  H   ARG B 565      26.215  11.484 -24.771  1.00  1.060          H  
ATOM   8482  HA  ARG B 565      25.180  14.193 -24.945  1.00  1.150          H  
ATOM   8483 1HB  ARG B 565      26.529  12.279 -26.853  1.00  1.570          H  
ATOM   8484 2HB  ARG B 565      26.109  13.928 -27.288  1.00  1.570          H  
ATOM   8485 1HG  ARG B 565      27.628  14.839 -25.640  1.00  1.570          H  
ATOM   8486 2HG  ARG B 565      27.849  13.273 -24.854  1.00  1.570          H  
ATOM   8487 1HD  ARG B 565      28.970  12.438 -26.819  1.00  1.570          H  
ATOM   8488 2HD  ARG B 565      28.585  13.926 -27.646  1.00  1.570          H  
ATOM   8489  HE  ARG B 565      30.390  15.009 -26.609  1.00  1.570          H  
ATOM   8490 1HH1 ARG B 565      30.134  11.828 -24.880  1.00  1.570          H  
ATOM   8491 2HH1 ARG B 565      31.691  12.078 -24.095  1.00  1.570          H  
ATOM   8492 1HH2 ARG B 565      32.162  15.228 -25.654  1.00  1.570          H  
ATOM   8493 2HH2 ARG B 565      32.863  14.021 -24.546  1.00  1.570          H  
ATOM   8494  N   VAL B 566      23.078  14.133 -26.176  1.00  0.800          N  
ATOM   8495  CA  VAL B 566      21.802  14.160 -26.856  1.00  0.740          C  
ATOM   8496  C   VAL B 566      22.027  14.680 -28.276  1.00  0.680          C  
ATOM   8497  O   VAL B 566      22.593  15.757 -28.473  1.00  0.690          O  
ATOM   8498  CB  VAL B 566      20.815  15.036 -26.079  1.00  1.060          C  
ATOM   8499  CG1 VAL B 566      19.515  15.100 -26.816  1.00  1.060          C  
ATOM   8500  CG2 VAL B 566      20.625  14.455 -24.664  1.00  1.060          C  
ATOM   8501  H   VAL B 566      23.373  14.965 -25.653  1.00  0.960          H  
ATOM   8502  HA  VAL B 566      21.405  13.148 -26.904  1.00  0.890          H  
ATOM   8503  HB  VAL B 566      21.213  16.047 -26.004  1.00  1.270          H  
ATOM   8504 1HG1 VAL B 566      18.818  15.730 -26.269  1.00  1.270          H  
ATOM   8505 2HG1 VAL B 566      19.667  15.498 -27.792  1.00  1.270          H  
ATOM   8506 3HG1 VAL B 566      19.124  14.102 -26.911  1.00  1.270          H  
ATOM   8507 1HG2 VAL B 566      19.933  15.081 -24.110  1.00  1.270          H  
ATOM   8508 2HG2 VAL B 566      20.228  13.444 -24.737  1.00  1.270          H  
ATOM   8509 3HG2 VAL B 566      21.584  14.426 -24.139  1.00  1.270          H  
ATOM   8510  N   ILE B 567      21.607  13.908 -29.261  1.00  0.650          N  
ATOM   8511  CA  ILE B 567      21.899  14.243 -30.649  1.00  0.620          C  
ATOM   8512  C   ILE B 567      21.144  15.502 -31.084  1.00  0.630          C  
ATOM   8513  O   ILE B 567      19.937  15.612 -30.892  1.00  0.660          O  
ATOM   8514  CB  ILE B 567      21.610  13.004 -31.542  1.00  0.880          C  
ATOM   8515  CG1 ILE B 567      22.596  11.854 -31.134  1.00  0.880          C  
ATOM   8516  CG2 ILE B 567      21.746  13.338 -33.020  1.00  0.880          C  
ATOM   8517  CD1 ILE B 567      22.286  10.496 -31.742  1.00  0.880          C  
ATOM   8518  H   ILE B 567      21.079  13.066 -29.027  1.00  0.780          H  
ATOM   8519  HA  ILE B 567      22.966  14.457 -30.729  1.00  0.740          H  
ATOM   8520  HB  ILE B 567      20.600  12.652 -31.345  1.00  1.060          H  
ATOM   8521 1HG1 ILE B 567      23.606  12.142 -31.429  1.00  1.060          H  
ATOM   8522 2HG1 ILE B 567      22.576  11.745 -30.048  1.00  1.060          H  
ATOM   8523 1HG2 ILE B 567      21.540  12.479 -33.643  1.00  1.060          H  
ATOM   8524 2HG2 ILE B 567      21.032  14.106 -33.258  1.00  1.060          H  
ATOM   8525 3HG2 ILE B 567      22.755  13.687 -33.222  1.00  1.060          H  
ATOM   8526 1HD1 ILE B 567      23.023   9.771 -31.394  1.00  1.060          H  
ATOM   8527 2HD1 ILE B 567      21.287  10.177 -31.436  1.00  1.060          H  
ATOM   8528 3HD1 ILE B 567      22.329  10.554 -32.811  1.00  1.060          H  
ATOM   8529  N   GLY B 568      21.889  16.468 -31.650  1.00  0.650          N  
ATOM   8530  CA  GLY B 568      21.356  17.761 -32.081  1.00  0.700          C  
ATOM   8531  C   GLY B 568      21.294  18.834 -30.982  1.00  0.740          C  
ATOM   8532  O   GLY B 568      20.874  19.960 -31.248  1.00  0.800          O  
ATOM   8533  H   GLY B 568      22.885  16.294 -31.821  1.00  0.780          H  
ATOM   8534 1HA  GLY B 568      21.969  18.133 -32.903  1.00  0.840          H  
ATOM   8535 2HA  GLY B 568      20.356  17.613 -32.484  1.00  0.840          H  
ATOM   8536  N   TYR B 569      21.731  18.508 -29.762  1.00  0.740          N  
ATOM   8537  CA  TYR B 569      21.678  19.452 -28.637  1.00  0.780          C  
ATOM   8538  C   TYR B 569      23.008  19.593 -27.909  1.00  0.830          C  
ATOM   8539  O   TYR B 569      23.990  18.934 -28.247  1.00  0.900          O  
ATOM   8540  CB  TYR B 569      20.598  19.037 -27.642  1.00  1.080          C  
ATOM   8541  CG  TYR B 569      19.234  19.100 -28.209  1.00  1.080          C  
ATOM   8542  CD1 TYR B 569      18.750  18.044 -28.886  1.00  1.080          C  
ATOM   8543  CD2 TYR B 569      18.460  20.241 -28.051  1.00  1.080          C  
ATOM   8544  CE1 TYR B 569      17.534  18.081 -29.397  1.00  1.080          C  
ATOM   8545  CE2 TYR B 569      17.195  20.284 -28.590  1.00  1.080          C  
ATOM   8546  CZ  TYR B 569      16.734  19.197 -29.251  1.00  1.080          C  
ATOM   8547  OH  TYR B 569      15.495  19.192 -29.806  1.00  1.080          O  
ATOM   8548  H   TYR B 569      22.074  17.557 -29.578  1.00  0.890          H  
ATOM   8549  HA  TYR B 569      21.404  20.434 -29.018  1.00  0.940          H  
ATOM   8550 1HB  TYR B 569      20.782  18.018 -27.315  1.00  1.290          H  
ATOM   8551 2HB  TYR B 569      20.629  19.677 -26.761  1.00  1.290          H  
ATOM   8552  HD1 TYR B 569      19.352  17.170 -29.030  1.00  1.290          H  
ATOM   8553  HD2 TYR B 569      18.855  21.106 -27.505  1.00  1.290          H  
ATOM   8554  HE1 TYR B 569      17.181  17.217 -29.945  1.00  1.290          H  
ATOM   8555  HE2 TYR B 569      16.569  21.176 -28.483  1.00  1.290          H  
ATOM   8556  HH  TYR B 569      15.341  20.001 -30.340  1.00  1.290          H  
ATOM   8557  N   GLY B 570      23.050  20.514 -26.946  1.00  0.850          N  
ATOM   8558  CA  GLY B 570      24.192  20.731 -26.054  1.00  0.910          C  
ATOM   8559  C   GLY B 570      23.991  20.059 -24.682  1.00  0.910          C  
ATOM   8560  O   GLY B 570      24.771  20.274 -23.758  1.00  0.980          O  
ATOM   8561  H   GLY B 570      22.227  21.096 -26.781  1.00  1.020          H  
ATOM   8562 1HA  GLY B 570      25.103  20.361 -26.522  1.00  1.090          H  
ATOM   8563 2HA  GLY B 570      24.316  21.801 -25.904  1.00  1.090          H  
ATOM   8564  N   GLN B 571      22.920  19.277 -24.555  1.00  0.900          N  
ATOM   8565  CA  GLN B 571      22.541  18.600 -23.314  1.00  0.940          C  
ATOM   8566  C   GLN B 571      23.218  17.246 -23.146  1.00  0.940          C  
ATOM   8567  O   GLN B 571      23.274  16.440 -24.085  1.00  0.960          O  
ATOM   8568  CB  GLN B 571      21.014  18.377 -23.248  1.00  1.300          C  
ATOM   8569  CG  GLN B 571      20.494  17.516 -22.015  1.00  1.300          C  
ATOM   8570  CD  GLN B 571      20.467  18.147 -20.569  1.00  1.300          C  
ATOM   8571  OE1 GLN B 571      19.676  19.052 -20.314  1.00  1.300          O  
ATOM   8572  NE2 GLN B 571      21.290  17.663 -19.643  1.00  1.300          N  
ATOM   8573  H   GLN B 571      22.350  19.154 -25.379  1.00  1.080          H  
ATOM   8574  HA  GLN B 571      22.842  19.231 -22.475  1.00  1.130          H  
ATOM   8575 1HB  GLN B 571      20.516  19.348 -23.217  1.00  1.560          H  
ATOM   8576 2HB  GLN B 571      20.687  17.876 -24.161  1.00  1.560          H  
ATOM   8577 1HG  GLN B 571      19.473  17.211 -22.245  1.00  1.560          H  
ATOM   8578 2HG  GLN B 571      21.101  16.645 -21.953  1.00  1.560          H  
ATOM   8579 1HE2 GLN B 571      21.308  18.016 -18.673  1.00  1.560          H  
ATOM   8580 2HE2 GLN B 571      21.934  16.913 -19.818  1.00  1.560          H  
ATOM   8581  N   LYS B 572      23.738  17.016 -21.941  1.00  0.980          N  
ATOM   8582  CA  LYS B 572      24.304  15.729 -21.568  1.00  1.000          C  
ATOM   8583  C   LYS B 572      23.420  15.094 -20.464  1.00  0.930          C  
ATOM   8584  O   LYS B 572      23.221  15.711 -19.424  1.00  0.980          O  
ATOM   8585  CB  LYS B 572      25.729  15.928 -21.100  1.00  1.390          C  
ATOM   8586  CG  LYS B 572      26.656  16.477 -22.134  1.00  1.390          C  
ATOM   8587  CD  LYS B 572      28.011  16.735 -21.523  1.00  1.390          C  
ATOM   8588  CE  LYS B 572      28.986  17.300 -22.534  1.00  1.390          C  
ATOM   8589  NZ  LYS B 572      30.274  17.698 -21.895  1.00  1.390          N  
ATOM   8590  H   LYS B 572      23.741  17.778 -21.270  1.00  1.180          H  
ATOM   8591  HA  LYS B 572      24.305  15.096 -22.436  1.00  1.200          H  
ATOM   8592 1HB  LYS B 572      25.760  16.546 -20.205  1.00  1.670          H  
ATOM   8593 2HB  LYS B 572      26.138  14.974 -20.871  1.00  1.670          H  
ATOM   8594 1HG  LYS B 572      26.749  15.755 -22.948  1.00  1.670          H  
ATOM   8595 2HG  LYS B 572      26.253  17.409 -22.533  1.00  1.670          H  
ATOM   8596 1HD  LYS B 572      27.897  17.446 -20.695  1.00  1.670          H  
ATOM   8597 2HD  LYS B 572      28.410  15.799 -21.124  1.00  1.670          H  
ATOM   8598 1HE  LYS B 572      29.187  16.541 -23.292  1.00  1.670          H  
ATOM   8599 2HE  LYS B 572      28.543  18.173 -23.015  1.00  1.670          H  
ATOM   8600 1HZ  LYS B 572      30.903  18.065 -22.597  1.00  1.670          H  
ATOM   8601 2HZ  LYS B 572      30.086  18.414 -21.203  1.00  1.670          H  
ATOM   8602 3HZ  LYS B 572      30.696  16.897 -21.452  1.00  1.670          H  
ATOM   8603  N   LEU B 573      22.879  13.896 -20.698  1.00  0.850          N  
ATOM   8604  CA  LEU B 573      21.961  13.185 -19.775  1.00  0.810          C  
ATOM   8605  C   LEU B 573      22.476  11.873 -19.163  1.00  0.800          C  
ATOM   8606  O   LEU B 573      23.400  11.236 -19.666  1.00  0.810          O  
ATOM   8607  CB  LEU B 573      20.633  12.870 -20.490  1.00  1.150          C  
ATOM   8608  CG  LEU B 573      19.808  14.036 -21.009  1.00  1.150          C  
ATOM   8609  CD1 LEU B 573      18.648  13.541 -21.812  1.00  1.150          C  
ATOM   8610  CD2 LEU B 573      19.272  14.824 -19.864  1.00  1.150          C  
ATOM   8611  H   LEU B 573      23.135  13.453 -21.579  1.00  1.020          H  
ATOM   8612  HA  LEU B 573      21.764  13.849 -18.939  1.00  0.970          H  
ATOM   8613 1HB  LEU B 573      20.869  12.289 -21.348  1.00  1.380          H  
ATOM   8614 2HB  LEU B 573      20.018  12.268 -19.838  1.00  1.380          H  
ATOM   8615  HG  LEU B 573      20.416  14.637 -21.635  1.00  1.380          H  
ATOM   8616 1HD1 LEU B 573      18.069  14.387 -22.177  1.00  1.380          H  
ATOM   8617 2HD1 LEU B 573      19.000  12.982 -22.649  1.00  1.380          H  
ATOM   8618 3HD1 LEU B 573      18.012  12.912 -21.199  1.00  1.380          H  
ATOM   8619 1HD2 LEU B 573      18.683  15.643 -20.255  1.00  1.380          H  
ATOM   8620 2HD2 LEU B 573      18.642  14.184 -19.252  1.00  1.380          H  
ATOM   8621 3HD2 LEU B 573      20.075  15.218 -19.264  1.00  1.380          H  
ATOM   8622  N   GLY B 574      21.892  11.445 -18.049  1.00  0.780          N  
ATOM   8623  CA  GLY B 574      22.268  10.123 -17.572  1.00  0.760          C  
ATOM   8624  C   GLY B 574      21.831   9.214 -18.718  1.00  0.730          C  
ATOM   8625  O   GLY B 574      20.837   9.536 -19.370  1.00  0.740          O  
ATOM   8626  H   GLY B 574      21.170  11.987 -17.593  1.00  0.940          H  
ATOM   8627 1HA  GLY B 574      23.342  10.079 -17.413  1.00  0.910          H  
ATOM   8628 2HA  GLY B 574      21.752   9.880 -16.644  1.00  0.910          H  
ATOM   8629  N   PRO B 575      22.444   8.040 -18.927  1.00  0.690          N  
ATOM   8630  CA  PRO B 575      22.159   7.160 -20.045  1.00  0.670          C  
ATOM   8631  C   PRO B 575      20.714   6.700 -20.120  1.00  0.680          C  
ATOM   8632  O   PRO B 575      20.187   6.476 -21.207  1.00  0.660          O  
ATOM   8633  CB  PRO B 575      23.121   5.979 -19.783  1.00  1.010          C  
ATOM   8634  CG  PRO B 575      23.427   6.049 -18.311  1.00  1.010          C  
ATOM   8635  CD  PRO B 575      23.396   7.539 -17.976  1.00  1.010          C  
ATOM   8636  HA  PRO B 575      22.433   7.690 -20.954  1.00  0.800          H  
ATOM   8637 1HB  PRO B 575      22.655   5.032 -20.068  1.00  1.210          H  
ATOM   8638 2HB  PRO B 575      24.023   6.077 -20.402  1.00  1.210          H  
ATOM   8639 1HG  PRO B 575      22.685   5.462 -17.770  1.00  1.210          H  
ATOM   8640 2HG  PRO B 575      24.401   5.588 -18.095  1.00  1.210          H  
ATOM   8641 1HD  PRO B 575      23.047   7.682 -16.949  1.00  1.210          H  
ATOM   8642 2HD  PRO B 575      24.358   8.017 -18.159  1.00  1.210          H  
ATOM   8643  N   VAL B 576      20.028   6.648 -18.988  1.00  0.720          N  
ATOM   8644  CA  VAL B 576      18.653   6.193 -18.973  1.00  0.750          C  
ATOM   8645  C   VAL B 576      17.768   7.222 -19.687  1.00  0.720          C  
ATOM   8646  O   VAL B 576      17.105   6.908 -20.688  1.00  0.690          O  
ATOM   8647  CB  VAL B 576      18.283   5.916 -17.495  1.00  1.040          C  
ATOM   8648  CG1 VAL B 576      16.853   5.619 -17.318  1.00  1.040          C  
ATOM   8649  CG2 VAL B 576      19.103   4.715 -17.031  1.00  1.040          C  
ATOM   8650  H   VAL B 576      20.469   6.859 -18.106  1.00  0.860          H  
ATOM   8651  HA  VAL B 576      18.590   5.251 -19.514  1.00  0.900          H  
ATOM   8652  HB  VAL B 576      18.522   6.789 -16.892  1.00  1.250          H  
ATOM   8653 1HG1 VAL B 576      16.645   5.423 -16.272  1.00  1.250          H  
ATOM   8654 2HG1 VAL B 576      16.292   6.471 -17.636  1.00  1.250          H  
ATOM   8655 3HG1 VAL B 576      16.594   4.741 -17.912  1.00  1.250          H  
ATOM   8656 1HG2 VAL B 576      18.886   4.496 -15.986  1.00  1.250          H  
ATOM   8657 2HG2 VAL B 576      18.845   3.847 -17.643  1.00  1.250          H  
ATOM   8658 3HG2 VAL B 576      20.160   4.926 -17.138  1.00  1.250          H  
ATOM   8659  N   ALA B 577      17.794   8.457 -19.190  1.00  0.730          N  
ATOM   8660  CA  ALA B 577      17.093   9.559 -19.824  1.00  0.720          C  
ATOM   8661  C   ALA B 577      17.627   9.809 -21.239  1.00  0.670          C  
ATOM   8662  O   ALA B 577      16.866  10.208 -22.126  1.00  0.650          O  
ATOM   8663  CB  ALA B 577      17.236  10.817 -18.996  1.00  1.010          C  
ATOM   8664  H   ALA B 577      18.335   8.632 -18.357  1.00  0.880          H  
ATOM   8665  HA  ALA B 577      16.040   9.293 -19.897  1.00  0.860          H  
ATOM   8666 1HB  ALA B 577      16.690  11.627 -19.473  1.00  1.210          H  
ATOM   8667 2HB  ALA B 577      16.836  10.646 -17.999  1.00  1.210          H  
ATOM   8668 3HB  ALA B 577      18.287  11.075 -18.924  1.00  1.210          H  
ATOM   8669  N   ALA B 578      18.939   9.625 -21.456  1.00  0.650          N  
ATOM   8670  CA  ALA B 578      19.521   9.868 -22.768  1.00  0.610          C  
ATOM   8671  C   ALA B 578      18.952   8.957 -23.825  1.00  0.570          C  
ATOM   8672  O   ALA B 578      18.653   9.414 -24.932  1.00  0.540          O  
ATOM   8673  CB  ALA B 578      21.003   9.670 -22.729  1.00  0.870          C  
ATOM   8674  H   ALA B 578      19.553   9.337 -20.690  1.00  0.780          H  
ATOM   8675  HA  ALA B 578      19.306  10.887 -23.044  1.00  0.730          H  
ATOM   8676 1HB  ALA B 578      21.432   9.892 -23.703  1.00  1.040          H  
ATOM   8677 2HB  ALA B 578      21.420  10.311 -21.988  1.00  1.040          H  
ATOM   8678 3HB  ALA B 578      21.201   8.650 -22.475  1.00  1.040          H  
ATOM   8679  N   ALA B 579      18.797   7.672 -23.497  1.00  0.580          N  
ATOM   8680  CA  ALA B 579      18.230   6.731 -24.439  1.00  0.550          C  
ATOM   8681  C   ALA B 579      16.793   7.114 -24.748  1.00  0.550          C  
ATOM   8682  O   ALA B 579      16.380   7.088 -25.909  1.00  0.540          O  
ATOM   8683  CB  ALA B 579      18.325   5.338 -23.898  1.00  0.780          C  
ATOM   8684  H   ALA B 579      19.130   7.346 -22.584  1.00  0.700          H  
ATOM   8685  HA  ALA B 579      18.808   6.785 -25.354  1.00  0.660          H  
ATOM   8686 1HB  ALA B 579      17.952   4.630 -24.600  1.00  0.940          H  
ATOM   8687 2HB  ALA B 579      19.360   5.155 -23.731  1.00  0.940          H  
ATOM   8688 3HB  ALA B 579      17.766   5.264 -22.964  1.00  0.940          H  
ATOM   8689  N   MET B 580      16.041   7.538 -23.716  1.00  0.590          N  
ATOM   8690  CA  MET B 580      14.659   7.964 -23.908  1.00  0.590          C  
ATOM   8691  C   MET B 580      14.592   9.131 -24.856  1.00  0.580          C  
ATOM   8692  O   MET B 580      13.745   9.180 -25.755  1.00  0.590          O  
ATOM   8693  CB  MET B 580      14.033   8.405 -22.585  1.00  0.830          C  
ATOM   8694  CG  MET B 580      12.574   8.905 -22.672  1.00  0.830          C  
ATOM   8695  SD  MET B 580      11.894   9.445 -21.081  1.00  0.830          S  
ATOM   8696  CE  MET B 580      12.849  10.929 -20.706  1.00  0.830          C  
ATOM   8697  H   MET B 580      16.432   7.514 -22.766  1.00  0.710          H  
ATOM   8698  HA  MET B 580      14.107   7.146 -24.342  1.00  0.710          H  
ATOM   8699 1HB  MET B 580      14.110   7.633 -21.873  1.00  0.990          H  
ATOM   8700 2HB  MET B 580      14.612   9.221 -22.203  1.00  0.990          H  
ATOM   8701 1HG  MET B 580      12.503   9.733 -23.374  1.00  0.990          H  
ATOM   8702 2HG  MET B 580      11.950   8.115 -23.034  1.00  0.990          H  
ATOM   8703 1HE  MET B 580      12.509  11.354 -19.763  1.00  0.990          H  
ATOM   8704 2HE  MET B 580      13.907  10.688 -20.623  1.00  0.990          H  
ATOM   8705 3HE  MET B 580      12.707  11.665 -21.503  1.00  0.990          H  
ATOM   8706  N   THR B 581      15.478  10.084 -24.616  1.00  0.580          N  
ATOM   8707  CA  THR B 581      15.570  11.305 -25.363  1.00  0.590          C  
ATOM   8708  C   THR B 581      15.923  11.074 -26.823  1.00  0.560          C  
ATOM   8709  O   THR B 581      15.198  11.523 -27.719  1.00  0.560          O  
ATOM   8710  CB  THR B 581      16.621  12.192 -24.678  1.00  0.820          C  
ATOM   8711  OG1 THR B 581      16.178  12.523 -23.352  1.00  0.820          O  
ATOM   8712  CG2 THR B 581      16.848  13.370 -25.427  1.00  0.820          C  
ATOM   8713  H   THR B 581      16.115   9.965 -23.828  1.00  0.700          H  
ATOM   8714  HA  THR B 581      14.605  11.807 -25.320  1.00  0.710          H  
ATOM   8715  HB  THR B 581      17.552  11.653 -24.601  1.00  0.990          H  
ATOM   8716  HG1 THR B 581      16.240  11.723 -22.789  1.00  0.990          H  
ATOM   8717 1HG2 THR B 581      17.587  13.972 -24.916  1.00  0.990          H  
ATOM   8718 2HG2 THR B 581      17.201  13.111 -26.408  1.00  0.990          H  
ATOM   8719 3HG2 THR B 581      15.942  13.901 -25.507  1.00  0.990          H  
ATOM   8720  N   ASN B 582      17.003  10.337 -27.087  1.00  0.540          N  
ATOM   8721  CA  ASN B 582      17.396  10.130 -28.468  1.00  0.530          C  
ATOM   8722  C   ASN B 582      16.359   9.286 -29.199  1.00  0.500          C  
ATOM   8723  O   ASN B 582      16.048   9.579 -30.356  1.00  0.480          O  
ATOM   8724  CB  ASN B 582      18.815   9.581 -28.535  1.00  0.750          C  
ATOM   8725  CG  ASN B 582      19.911  10.678 -28.287  1.00  0.750          C  
ATOM   8726  OD1 ASN B 582      19.733  11.856 -28.640  1.00  0.750          O  
ATOM   8727  ND2 ASN B 582      21.007  10.286 -27.663  1.00  0.750          N  
ATOM   8728  H   ASN B 582      17.563   9.961 -26.316  1.00  0.650          H  
ATOM   8729  HA  ASN B 582      17.410  11.096 -28.964  1.00  0.640          H  
ATOM   8730 1HB  ASN B 582      18.934   8.826 -27.769  1.00  0.900          H  
ATOM   8731 2HB  ASN B 582      18.988   9.110 -29.501  1.00  0.900          H  
ATOM   8732 1HD2 ASN B 582      21.771  10.946 -27.437  1.00  0.900          H  
ATOM   8733 2HD2 ASN B 582      21.106   9.334 -27.382  1.00  0.900          H  
ATOM   8734  N   SER B 583      15.764   8.297 -28.518  1.00  0.510          N  
ATOM   8735  CA  SER B 583      14.728   7.470 -29.115  1.00  0.520          C  
ATOM   8736  C   SER B 583      13.513   8.294 -29.489  1.00  0.500          C  
ATOM   8737  O   SER B 583      13.003   8.168 -30.607  1.00  0.510          O  
ATOM   8738  CB  SER B 583      14.360   6.359 -28.168  1.00  0.720          C  
ATOM   8739  OG  SER B 583      13.285   5.597 -28.657  1.00  0.720          O  
ATOM   8740  H   SER B 583      16.046   8.064 -27.562  1.00  0.610          H  
ATOM   8741  HA  SER B 583      15.115   7.024 -30.029  1.00  0.620          H  
ATOM   8742 1HB  SER B 583      15.217   5.711 -28.034  1.00  0.870          H  
ATOM   8743 2HB  SER B 583      14.149   6.773 -27.221  1.00  0.870          H  
ATOM   8744  HG  SER B 583      13.041   4.985 -27.937  1.00  0.870          H  
ATOM   8745  N   ALA B 584      13.034   9.159 -28.578  1.00  0.510          N  
ATOM   8746  CA  ALA B 584      11.875   9.981 -28.887  1.00  0.510          C  
ATOM   8747  C   ALA B 584      12.154  10.886 -30.082  1.00  0.500          C  
ATOM   8748  O   ALA B 584      11.282  11.057 -30.939  1.00  0.500          O  
ATOM   8749  CB  ALA B 584      11.482  10.819 -27.685  1.00  0.710          C  
ATOM   8750  H   ALA B 584      13.459   9.231 -27.651  1.00  0.610          H  
ATOM   8751  HA  ALA B 584      11.048   9.319 -29.143  1.00  0.610          H  
ATOM   8752 1HB  ALA B 584      10.601  11.411 -27.921  1.00  0.860          H  
ATOM   8753 2HB  ALA B 584      11.265  10.158 -26.847  1.00  0.860          H  
ATOM   8754 3HB  ALA B 584      12.313  11.480 -27.422  1.00  0.860          H  
ATOM   8755  N   PHE B 585      13.374  11.452 -30.170  1.00  0.510          N  
ATOM   8756  CA  PHE B 585      13.702  12.321 -31.297  1.00  0.540          C  
ATOM   8757  C   PHE B 585      13.670  11.539 -32.608  1.00  0.520          C  
ATOM   8758  O   PHE B 585      13.114  11.994 -33.604  1.00  0.530          O  
ATOM   8759  CB  PHE B 585      15.087  12.982 -31.122  1.00  0.740          C  
ATOM   8760  CG  PHE B 585      15.160  14.112 -30.108  1.00  0.740          C  
ATOM   8761  CD1 PHE B 585      16.081  14.132 -29.087  1.00  0.740          C  
ATOM   8762  CD2 PHE B 585      14.309  15.155 -30.194  1.00  0.740          C  
ATOM   8763  CE1 PHE B 585      16.102  15.179 -28.203  1.00  0.740          C  
ATOM   8764  CE2 PHE B 585      14.332  16.188 -29.312  1.00  0.740          C  
ATOM   8765  CZ  PHE B 585      15.221  16.198 -28.315  1.00  0.740          C  
ATOM   8766  H   PHE B 585      14.054  11.322 -29.410  1.00  0.610          H  
ATOM   8767  HA  PHE B 585      12.945  13.097 -31.357  1.00  0.650          H  
ATOM   8768 1HB  PHE B 585      15.811  12.219 -30.833  1.00  0.890          H  
ATOM   8769 2HB  PHE B 585      15.408  13.388 -32.069  1.00  0.890          H  
ATOM   8770  HD1 PHE B 585      16.792  13.319 -28.988  1.00  0.890          H  
ATOM   8771  HD2 PHE B 585      13.595  15.167 -30.986  1.00  0.890          H  
ATOM   8772  HE1 PHE B 585      16.823  15.201 -27.416  1.00  0.890          H  
ATOM   8773  HE2 PHE B 585      13.634  17.009 -29.426  1.00  0.890          H  
ATOM   8774  HZ  PHE B 585      15.245  17.033 -27.611  1.00  0.890          H  
ATOM   8775  N   ILE B 586      14.209  10.329 -32.607  1.00  0.510          N  
ATOM   8776  CA  ILE B 586      14.203   9.510 -33.810  1.00  0.510          C  
ATOM   8777  C   ILE B 586      12.786   9.129 -34.222  1.00  0.530          C  
ATOM   8778  O   ILE B 586      12.374   9.264 -35.379  1.00  0.630          O  
ATOM   8779  CB  ILE B 586      14.992   8.194 -33.575  1.00  0.710          C  
ATOM   8780  CG1 ILE B 586      16.448   8.506 -33.387  1.00  0.710          C  
ATOM   8781  CG2 ILE B 586      14.786   7.215 -34.722  1.00  0.710          C  
ATOM   8782  CD1 ILE B 586      17.317   7.350 -32.851  1.00  0.710          C  
ATOM   8783  H   ILE B 586      14.685   9.996 -31.761  1.00  0.610          H  
ATOM   8784  HA  ILE B 586      14.661  10.078 -34.617  1.00  0.610          H  
ATOM   8785  HB  ILE B 586      14.641   7.731 -32.650  1.00  0.860          H  
ATOM   8786 1HG1 ILE B 586      16.828   8.829 -34.325  1.00  0.860          H  
ATOM   8787 2HG1 ILE B 586      16.520   9.321 -32.697  1.00  0.860          H  
ATOM   8788 1HG2 ILE B 586      15.329   6.304 -34.527  1.00  0.860          H  
ATOM   8789 2HG2 ILE B 586      13.736   6.956 -34.830  1.00  0.860          H  
ATOM   8790 3HG2 ILE B 586      15.133   7.633 -35.641  1.00  0.860          H  
ATOM   8791 1HD1 ILE B 586      18.343   7.699 -32.741  1.00  0.860          H  
ATOM   8792 2HD1 ILE B 586      16.926   7.046 -31.887  1.00  0.860          H  
ATOM   8793 3HD1 ILE B 586      17.303   6.502 -33.527  1.00  0.860          H  
ATOM   8794  N   GLN B 587      12.012   8.630 -33.267  1.00  0.540          N  
ATOM   8795  CA  GLN B 587      10.680   8.158 -33.583  1.00  0.640          C  
ATOM   8796  C   GLN B 587       9.780   9.296 -34.064  1.00  0.690          C  
ATOM   8797  O   GLN B 587       8.937   9.096 -34.938  1.00  0.700          O  
ATOM   8798  CB  GLN B 587      10.057   7.459 -32.383  1.00  0.860          C  
ATOM   8799  CG  GLN B 587       8.817   6.631 -32.730  1.00  0.860          C  
ATOM   8800  CD  GLN B 587       9.206   5.451 -33.617  1.00  0.860          C  
ATOM   8801  OE1 GLN B 587      10.193   4.749 -33.287  1.00  0.860          O  
ATOM   8802  NE2 GLN B 587       8.476   5.206 -34.701  1.00  0.860          N  
ATOM   8803  H   GLN B 587      12.375   8.538 -32.312  1.00  0.650          H  
ATOM   8804  HA  GLN B 587      10.768   7.436 -34.392  1.00  0.770          H  
ATOM   8805 1HB  GLN B 587      10.798   6.806 -31.921  1.00  1.030          H  
ATOM   8806 2HB  GLN B 587       9.786   8.206 -31.635  1.00  1.030          H  
ATOM   8807 1HG  GLN B 587       8.378   6.227 -31.819  1.00  1.030          H  
ATOM   8808 2HG  GLN B 587       8.085   7.241 -33.264  1.00  1.030          H  
ATOM   8809 1HE2 GLN B 587       8.700   4.439 -35.300  1.00  1.030          H  
ATOM   8810 2HE2 GLN B 587       7.674   5.792 -34.943  1.00  1.030          H  
ATOM   8811  N   ALA B 588      10.010  10.502 -33.541  1.00  0.760          N  
ATOM   8812  CA  ALA B 588       9.239  11.711 -33.819  1.00  0.840          C  
ATOM   8813  C   ALA B 588       9.144  12.089 -35.288  1.00  0.810          C  
ATOM   8814  O   ALA B 588       8.267  12.879 -35.650  1.00  0.890          O  
ATOM   8815  CB  ALA B 588       9.867  12.904 -33.106  1.00  1.140          C  
ATOM   8816  H   ALA B 588      10.717  10.581 -32.802  1.00  0.910          H  
ATOM   8817  HA  ALA B 588       8.231  11.544 -33.448  1.00  1.010          H  
ATOM   8818 1HB  ALA B 588       9.279  13.792 -33.283  1.00  1.370          H  
ATOM   8819 2HB  ALA B 588       9.921  12.712 -32.048  1.00  1.370          H  
ATOM   8820 3HB  ALA B 588      10.869  13.060 -33.493  1.00  1.370          H  
ATOM   8821  N   THR B 589      10.061  11.607 -36.124  1.00  0.760          N  
ATOM   8822  CA  THR B 589      10.053  11.995 -37.526  1.00  0.780          C  
ATOM   8823  C   THR B 589       9.540  10.909 -38.475  1.00  0.710          C  
ATOM   8824  O   THR B 589       9.346  11.166 -39.662  1.00  0.700          O  
ATOM   8825  CB  THR B 589      11.476  12.349 -37.951  1.00  1.080          C  
ATOM   8826  OG1 THR B 589      12.311  11.180 -37.923  1.00  1.080          O  
ATOM   8827  CG2 THR B 589      12.018  13.297 -36.925  1.00  1.080          C  
ATOM   8828  H   THR B 589      10.777  10.945 -35.791  1.00  0.910          H  
ATOM   8829  HA  THR B 589       9.418  12.871 -37.638  1.00  0.940          H  
ATOM   8830  HB  THR B 589      11.482  12.794 -38.941  1.00  1.300          H  
ATOM   8831  HG1 THR B 589      13.173  11.401 -38.297  1.00  1.300          H  
ATOM   8832 1HG2 THR B 589      13.009  13.537 -37.178  1.00  1.300          H  
ATOM   8833 2HG2 THR B 589      11.411  14.191 -36.899  1.00  1.300          H  
ATOM   8834 3HG2 THR B 589      12.026  12.838 -35.940  1.00  1.300          H  
ATOM   8835  N   GLU B 590       9.397   9.675 -37.984  1.00  0.700          N  
ATOM   8836  CA  GLU B 590       9.035   8.517 -38.817  1.00  0.700          C  
ATOM   8837  C   GLU B 590       9.848   8.359 -40.122  1.00  0.670          C  
ATOM   8838  O   GLU B 590       9.299   7.961 -41.146  1.00  0.770          O  
ATOM   8839  CB  GLU B 590       7.531   8.508 -39.139  1.00  0.980          C  
ATOM   8840  CG  GLU B 590       6.619   8.321 -37.914  1.00  0.980          C  
ATOM   8841  CD  GLU B 590       6.729   6.913 -37.292  1.00  0.980          C  
ATOM   8842  OE1 GLU B 590       7.120   5.998 -37.989  1.00  0.980          O  
ATOM   8843  OE2 GLU B 590       6.412   6.756 -36.104  1.00  0.980          O  
ATOM   8844  H   GLU B 590       9.484   9.525 -36.973  1.00  0.840          H  
ATOM   8845  HA  GLU B 590       9.227   7.629 -38.214  1.00  0.840          H  
ATOM   8846 1HB  GLU B 590       7.255   9.446 -39.618  1.00  1.180          H  
ATOM   8847 2HB  GLU B 590       7.308   7.709 -39.845  1.00  1.180          H  
ATOM   8848 1HG  GLU B 590       6.879   9.069 -37.161  1.00  1.180          H  
ATOM   8849 2HG  GLU B 590       5.591   8.498 -38.221  1.00  1.180          H  
ATOM   8850  N   LEU B 591      11.166   8.608 -40.059  1.00  0.600          N  
ATOM   8851  CA  LEU B 591      12.090   8.422 -41.184  1.00  0.600          C  
ATOM   8852  C   LEU B 591      13.029   7.243 -40.915  1.00  0.560          C  
ATOM   8853  O   LEU B 591      14.011   7.024 -41.628  1.00  0.590          O  
ATOM   8854  CB  LEU B 591      12.913   9.714 -41.367  1.00  0.840          C  
ATOM   8855  CG  LEU B 591      12.111  10.989 -41.748  1.00  0.840          C  
ATOM   8856  CD1 LEU B 591      13.003  12.224 -41.669  1.00  0.840          C  
ATOM   8857  CD2 LEU B 591      11.584  10.836 -43.178  1.00  0.840          C  
ATOM   8858  H   LEU B 591      11.567   8.951 -39.189  1.00  0.720          H  
ATOM   8859  HA  LEU B 591      11.517   8.196 -42.080  1.00  0.720          H  
ATOM   8860 1HB  LEU B 591      13.421   9.918 -40.430  1.00  1.010          H  
ATOM   8861 2HB  LEU B 591      13.666   9.544 -42.134  1.00  1.010          H  
ATOM   8862  HG  LEU B 591      11.289  11.115 -41.065  1.00  1.010          H  
ATOM   8863 1HD1 LEU B 591      12.422  13.108 -41.936  1.00  1.010          H  
ATOM   8864 2HD1 LEU B 591      13.392  12.343 -40.654  1.00  1.010          H  
ATOM   8865 3HD1 LEU B 591      13.823  12.112 -42.360  1.00  1.010          H  
ATOM   8866 1HD2 LEU B 591      11.025  11.721 -43.454  1.00  1.010          H  
ATOM   8867 2HD2 LEU B 591      12.420  10.714 -43.863  1.00  1.010          H  
ATOM   8868 3HD2 LEU B 591      10.938   9.969 -43.255  1.00  1.010          H  
ATOM   8869  N   ASP B 592      12.721   6.514 -39.833  1.00  0.550          N  
ATOM   8870  CA  ASP B 592      13.520   5.408 -39.296  1.00  0.530          C  
ATOM   8871  C   ASP B 592      13.206   4.008 -39.855  1.00  0.510          C  
ATOM   8872  O   ASP B 592      12.301   3.824 -40.654  1.00  0.670          O  
ATOM   8873  CB  ASP B 592      13.318   5.385 -37.767  1.00  0.750          C  
ATOM   8874  CG  ASP B 592      14.475   4.785 -37.015  1.00  0.750          C  
ATOM   8875  OD1 ASP B 592      15.461   4.540 -37.630  1.00  0.750          O  
ATOM   8876  OD2 ASP B 592      14.348   4.501 -35.871  1.00  0.750          O  
ATOM   8877  H   ASP B 592      11.878   6.750 -39.346  1.00  0.660          H  
ATOM   8878  HA  ASP B 592      14.569   5.622 -39.507  1.00  0.640          H  
ATOM   8879 1HB  ASP B 592      13.165   6.405 -37.404  1.00  0.900          H  
ATOM   8880 2HB  ASP B 592      12.418   4.815 -37.531  1.00  0.900          H  
ATOM   8881  N   ASP B 593      13.940   3.036 -39.339  1.00  0.590          N  
ATOM   8882  CA  ASP B 593      13.932   1.596 -39.612  1.00  0.600          C  
ATOM   8883  C   ASP B 593      12.619   0.826 -39.349  1.00  0.580          C  
ATOM   8884  O   ASP B 593      11.965   1.044 -38.330  1.00  0.690          O  
ATOM   8885  CB  ASP B 593      14.989   1.073 -38.694  1.00  0.840          C  
ATOM   8886  CG  ASP B 593      16.351   1.495 -39.136  1.00  0.840          C  
ATOM   8887  OD1 ASP B 593      16.561   1.750 -40.320  1.00  0.840          O  
ATOM   8888  OD2 ASP B 593      17.182   1.610 -38.278  1.00  0.840          O  
ATOM   8889  H   ASP B 593      14.685   3.370 -38.718  1.00  0.710          H  
ATOM   8890  HA  ASP B 593      14.218   1.452 -40.651  1.00  0.720          H  
ATOM   8891 1HB  ASP B 593      14.807   1.516 -37.722  1.00  1.000          H  
ATOM   8892 2HB  ASP B 593      14.917   0.025 -38.584  1.00  1.000          H  
ATOM   8893  N   TYR B 594      12.286  -0.158 -40.214  1.00  0.540          N  
ATOM   8894  CA  TYR B 594      11.038  -0.951 -40.038  1.00  0.580          C  
ATOM   8895  C   TYR B 594      11.047  -2.480 -40.354  1.00  0.560          C  
ATOM   8896  O   TYR B 594      11.641  -2.956 -41.331  1.00  0.550          O  
ATOM   8897  CB  TYR B 594       9.920  -0.287 -40.852  1.00  0.800          C  
ATOM   8898  CG  TYR B 594       8.579  -1.026 -40.860  1.00  0.800          C  
ATOM   8899  CD1 TYR B 594       7.719  -0.894 -39.790  1.00  0.800          C  
ATOM   8900  CD2 TYR B 594       8.212  -1.825 -41.942  1.00  0.800          C  
ATOM   8901  CE1 TYR B 594       6.506  -1.539 -39.779  1.00  0.800          C  
ATOM   8902  CE2 TYR B 594       6.992  -2.473 -41.936  1.00  0.800          C  
ATOM   8903  CZ  TYR B 594       6.140  -2.327 -40.855  1.00  0.800          C  
ATOM   8904  OH  TYR B 594       4.925  -2.966 -40.839  1.00  0.800          O  
ATOM   8905  H   TYR B 594      12.872  -0.268 -41.049  1.00  0.650          H  
ATOM   8906  HA  TYR B 594      10.761  -0.865 -38.984  1.00  0.700          H  
ATOM   8907 1HB  TYR B 594       9.744   0.697 -40.430  1.00  0.960          H  
ATOM   8908 2HB  TYR B 594      10.240  -0.136 -41.873  1.00  0.960          H  
ATOM   8909  HD1 TYR B 594       8.009  -0.283 -38.950  1.00  0.960          H  
ATOM   8910  HD2 TYR B 594       8.882  -1.941 -42.787  1.00  0.960          H  
ATOM   8911  HE1 TYR B 594       5.840  -1.430 -38.923  1.00  0.960          H  
ATOM   8912  HE2 TYR B 594       6.704  -3.099 -42.779  1.00  0.960          H  
ATOM   8913  HH  TYR B 594       4.825  -3.484 -41.639  1.00  0.960          H  
ATOM   8914  N   HIS B 595      10.354  -3.247 -39.496  1.00  0.660          N  
ATOM   8915  CA  HIS B 595      10.119  -4.704 -39.609  1.00  0.780          C  
ATOM   8916  C   HIS B 595       8.602  -5.012 -39.684  1.00  0.820          C  
ATOM   8917  O   HIS B 595       7.823  -4.433 -38.924  1.00  0.910          O  
ATOM   8918  CB  HIS B 595      10.767  -5.385 -38.405  1.00  1.040          C  
ATOM   8919  CG  HIS B 595      10.588  -6.851 -38.283  1.00  1.040          C  
ATOM   8920  ND1 HIS B 595      11.217  -7.766 -39.108  1.00  1.040          N  
ATOM   8921  CD2 HIS B 595       9.884  -7.572 -37.388  1.00  1.040          C  
ATOM   8922  CE1 HIS B 595      10.892  -8.983 -38.719  1.00  1.040          C  
ATOM   8923  NE2 HIS B 595      10.091  -8.879 -37.673  1.00  1.040          N  
ATOM   8924  H   HIS B 595       9.970  -2.795 -38.657  1.00  0.790          H  
ATOM   8925  HA  HIS B 595      10.583  -5.083 -40.518  1.00  0.940          H  
ATOM   8926 1HB  HIS B 595      11.837  -5.176 -38.411  1.00  1.250          H  
ATOM   8927 2HB  HIS B 595      10.364  -4.935 -37.516  1.00  1.250          H  
ATOM   8928  HD2 HIS B 595       9.284  -7.184 -36.582  1.00  1.250          H  
ATOM   8929  HE1 HIS B 595      11.232  -9.908 -39.171  1.00  1.250          H  
ATOM   8930  HE2 HIS B 595       9.687  -9.641 -37.148  1.00  1.250          H  
ATOM   8931  N   SER B 596       8.170  -5.898 -40.618  1.00  1.010          N  
ATOM   8932  CA  SER B 596       6.728  -6.198 -40.797  1.00  1.160          C  
ATOM   8933  C   SER B 596       6.106  -7.428 -40.112  1.00  1.320          C  
ATOM   8934  O   SER B 596       4.913  -7.411 -39.807  1.00  1.970          O  
ATOM   8935  CB  SER B 596       6.438  -6.468 -42.234  1.00  1.560          C  
ATOM   8936  OG  SER B 596       7.090  -7.643 -42.599  1.00  1.560          O  
ATOM   8937  H   SER B 596       8.846  -6.369 -41.204  1.00  1.210          H  
ATOM   8938  HA  SER B 596       6.173  -5.323 -40.459  1.00  1.390          H  
ATOM   8939 1HB  SER B 596       5.363  -6.597 -42.362  1.00  1.880          H  
ATOM   8940 2HB  SER B 596       6.748  -5.647 -42.863  1.00  1.880          H  
ATOM   8941  HG  SER B 596       6.424  -8.170 -43.100  1.00  1.880          H  
ATOM   8942  N   GLU B 597       6.896  -8.479 -39.829  1.00  1.520          N  
ATOM   8943  CA  GLU B 597       6.384  -9.757 -39.240  1.00  1.830          C  
ATOM   8944  C   GLU B 597       5.793  -9.532 -37.845  1.00  1.930          C  
ATOM   8945  O   GLU B 597       5.042 -10.338 -37.293  1.00  2.520          O  
ATOM   8946  CB  GLU B 597       7.466 -10.822 -39.256  1.00  2.440          C  
ATOM   8947  CG  GLU B 597       7.791 -11.347 -40.655  1.00  2.440          C  
ATOM   8948  CD  GLU B 597       6.726 -12.298 -41.177  1.00  2.440          C  
ATOM   8949  OE1 GLU B 597       6.078 -11.981 -42.132  1.00  2.440          O  
ATOM   8950  OE2 GLU B 597       6.611 -13.380 -40.642  1.00  2.440          O  
ATOM   8951  H   GLU B 597       7.860  -8.412 -40.123  1.00  1.820          H  
ATOM   8952  HA  GLU B 597       5.578 -10.118 -39.881  1.00  2.200          H  
ATOM   8953 1HB  GLU B 597       8.354 -10.458 -38.807  1.00  2.930          H  
ATOM   8954 2HB  GLU B 597       7.123 -11.662 -38.682  1.00  2.930          H  
ATOM   8955 1HG  GLU B 597       7.848 -10.494 -41.334  1.00  2.930          H  
ATOM   8956 2HG  GLU B 597       8.756 -11.830 -40.656  1.00  2.930          H  
ATOM   8957  N   ALA B 598       6.204  -8.424 -37.301  1.00  1.860          N  
ATOM   8958  CA  ALA B 598       5.802  -7.806 -36.073  1.00  2.120          C  
ATOM   8959  C   ALA B 598       6.053  -6.357 -36.470  1.00  1.780          C  
ATOM   8960  O   ALA B 598       7.114  -6.104 -37.022  1.00  2.230          O  
ATOM   8961  CB  ALA B 598       6.588  -8.308 -34.872  1.00  2.860          C  
ATOM   8962  H   ALA B 598       6.847  -7.902 -37.880  1.00  2.230          H  
ATOM   8963  HA  ALA B 598       4.745  -7.979 -35.904  1.00  2.540          H  
ATOM   8964 1HB  ALA B 598       6.283  -7.772 -33.978  1.00  3.440          H  
ATOM   8965 2HB  ALA B 598       6.381  -9.363 -34.752  1.00  3.440          H  
ATOM   8966 3HB  ALA B 598       7.648  -8.170 -35.036  1.00  3.440          H  
ATOM   8967  N   PRO B 599       5.163  -5.389 -36.222  1.00  1.460          N  
ATOM   8968  CA  PRO B 599       5.296  -3.999 -36.653  1.00  1.550          C  
ATOM   8969  C   PRO B 599       6.268  -3.258 -35.774  1.00  1.340          C  
ATOM   8970  O   PRO B 599       5.875  -2.504 -34.881  1.00  1.770          O  
ATOM   8971  CB  PRO B 599       3.872  -3.478 -36.507  1.00  2.330          C  
ATOM   8972  CG  PRO B 599       3.314  -4.260 -35.353  1.00  2.330          C  
ATOM   8973  CD  PRO B 599       3.945  -5.667 -35.471  1.00  2.330          C  
ATOM   8974  HA  PRO B 599       5.625  -3.975 -37.704  1.00  1.860          H  
ATOM   8975 1HB  PRO B 599       3.889  -2.392 -36.332  1.00  2.790          H  
ATOM   8976 2HB  PRO B 599       3.322  -3.639 -37.448  1.00  2.790          H  
ATOM   8977 1HG  PRO B 599       3.545  -3.750 -34.412  1.00  2.790          H  
ATOM   8978 2HG  PRO B 599       2.232  -4.266 -35.447  1.00  2.790          H  
ATOM   8979 1HD  PRO B 599       4.182  -6.075 -34.479  1.00  2.790          H  
ATOM   8980 2HD  PRO B 599       3.285  -6.320 -36.049  1.00  2.790          H  
ATOM   8981  N   LEU B 600       7.538  -3.581 -35.956  1.00  1.200          N  
ATOM   8982  CA  LEU B 600       8.540  -3.086 -35.044  1.00  1.290          C  
ATOM   8983  C   LEU B 600       9.430  -2.045 -35.667  1.00  1.180          C  
ATOM   8984  O   LEU B 600       9.729  -2.073 -36.865  1.00  1.450          O  
ATOM   8985  CB  LEU B 600       9.460  -4.214 -34.559  1.00  1.770          C  
ATOM   8986  CG  LEU B 600       8.787  -5.452 -34.030  1.00  1.770          C  
ATOM   8987  CD1 LEU B 600       9.858  -6.439 -33.584  1.00  1.770          C  
ATOM   8988  CD2 LEU B 600       7.822  -5.143 -32.954  1.00  1.770          C  
ATOM   8989  H   LEU B 600       7.769  -4.166 -36.774  1.00  1.440          H  
ATOM   8990  HA  LEU B 600       8.045  -2.625 -34.195  1.00  1.550          H  
ATOM   8991 1HB  LEU B 600      10.108  -4.511 -35.364  1.00  2.120          H  
ATOM   8992 2HB  LEU B 600      10.077  -3.823 -33.757  1.00  2.120          H  
ATOM   8993  HG  LEU B 600       8.255  -5.897 -34.824  1.00  2.120          H  
ATOM   8994 1HD1 LEU B 600       9.397  -7.363 -33.242  1.00  2.120          H  
ATOM   8995 2HD1 LEU B 600      10.516  -6.649 -34.421  1.00  2.120          H  
ATOM   8996 3HD1 LEU B 600      10.438  -6.008 -32.773  1.00  2.120          H  
ATOM   8997 1HD2 LEU B 600       7.369  -6.062 -32.676  1.00  2.120          H  
ATOM   8998 2HD2 LEU B 600       8.345  -4.705 -32.106  1.00  2.120          H  
ATOM   8999 3HD2 LEU B 600       7.049  -4.471 -33.290  1.00  2.120          H  
ATOM   9000  N   HIS B 601       9.943  -1.191 -34.803  1.00  1.310          N  
ATOM   9001  CA  HIS B 601      10.955  -0.209 -35.147  1.00  1.350          C  
ATOM   9002  C   HIS B 601      12.019  -0.314 -34.065  1.00  1.360          C  
ATOM   9003  O   HIS B 601      12.399   0.696 -33.486  1.00  1.860          O  
ATOM   9004  CB  HIS B 601      10.385   1.219 -35.162  1.00  1.870          C  
ATOM   9005  CG  HIS B 601       9.271   1.491 -36.159  1.00  1.870          C  
ATOM   9006  ND1 HIS B 601       7.959   1.112 -35.946  1.00  1.870          N  
ATOM   9007  CD2 HIS B 601       9.293   2.138 -37.349  1.00  1.870          C  
ATOM   9008  CE1 HIS B 601       7.214   1.508 -36.969  1.00  1.870          C  
ATOM   9009  NE2 HIS B 601       7.998   2.152 -37.845  1.00  1.870          N  
ATOM   9010  H   HIS B 601       9.620  -1.231 -33.846  1.00  1.570          H  
ATOM   9011  HA  HIS B 601      11.406  -0.429 -36.116  1.00  1.620          H  
ATOM   9012 1HB  HIS B 601      10.022   1.474 -34.168  1.00  2.250          H  
ATOM   9013 2HB  HIS B 601      11.196   1.914 -35.390  1.00  2.250          H  
ATOM   9014  HD1 HIS B 601       7.613   0.614 -35.150  1.00  2.250          H  
ATOM   9015  HD2 HIS B 601      10.096   2.615 -37.909  1.00  2.250          H  
ATOM   9016  HE1 HIS B 601       6.145   1.296 -36.987  1.00  2.250          H  
ATOM   9017  N   SER B 602      12.497  -1.532 -33.764  1.00  1.390          N  
ATOM   9018  CA  SER B 602      13.378  -1.736 -32.610  1.00  1.720          C  
ATOM   9019  C   SER B 602      14.662  -0.943 -32.671  1.00  1.400          C  
ATOM   9020  O   SER B 602      15.136  -0.465 -31.639  1.00  1.500          O  
ATOM   9021  CB  SER B 602      13.751  -3.203 -32.498  1.00  2.280          C  
ATOM   9022  OG  SER B 602      14.558  -3.582 -33.581  1.00  2.280          O  
ATOM   9023  H   SER B 602      12.228  -2.336 -34.313  1.00  1.670          H  
ATOM   9024  HA  SER B 602      12.837  -1.439 -31.710  1.00  2.060          H  
ATOM   9025 1HB  SER B 602      14.290  -3.377 -31.560  1.00  2.730          H  
ATOM   9026 2HB  SER B 602      12.848  -3.814 -32.477  1.00  2.730          H  
ATOM   9027  HG  SER B 602      14.781  -4.512 -33.443  1.00  2.730          H  
ATOM   9028  N   ALA B 603      15.152  -0.645 -33.874  1.00  1.170          N  
ATOM   9029  CA  ALA B 603      16.379   0.125 -34.010  1.00  1.120          C  
ATOM   9030  C   ALA B 603      16.236   1.479 -33.322  1.00  1.030          C  
ATOM   9031  O   ALA B 603      17.191   2.001 -32.735  1.00  1.200          O  
ATOM   9032  CB  ALA B 603      16.731   0.319 -35.475  1.00  1.590          C  
ATOM   9033  H   ALA B 603      14.710  -1.041 -34.695  1.00  1.400          H  
ATOM   9034  HA  ALA B 603      17.171  -0.426 -33.518  1.00  1.340          H  
ATOM   9035 1HB  ALA B 603      17.657   0.888 -35.577  1.00  1.910          H  
ATOM   9036 2HB  ALA B 603      16.850  -0.645 -35.973  1.00  1.910          H  
ATOM   9037 3HB  ALA B 603      15.938   0.868 -35.945  1.00  1.910          H  
ATOM   9038  N   SER B 604      15.014   2.024 -33.332  1.00  1.060          N  
ATOM   9039  CA  SER B 604      14.693   3.311 -32.748  1.00  1.370          C  
ATOM   9040  C   SER B 604      15.008   3.336 -31.265  1.00  1.670          C  
ATOM   9041  O   SER B 604      15.458   4.345 -30.732  1.00  2.530          O  
ATOM   9042  CB  SER B 604      13.217   3.597 -32.957  1.00  1.790          C  
ATOM   9043  OG  SER B 604      12.833   4.836 -32.454  1.00  1.790          O  
ATOM   9044  H   SER B 604      14.229   1.544 -33.773  1.00  1.270          H  
ATOM   9045  HA  SER B 604      15.280   4.077 -33.255  1.00  1.640          H  
ATOM   9046 1HB  SER B 604      12.979   3.543 -34.018  1.00  2.150          H  
ATOM   9047 2HB  SER B 604      12.638   2.835 -32.457  1.00  2.150          H  
ATOM   9048  HG  SER B 604      11.880   4.897 -32.676  1.00  2.150          H  
ATOM   9049  N   ILE B 605      14.678   2.246 -30.552  1.00  1.070          N  
ATOM   9050  CA  ILE B 605      14.959   2.244 -29.126  1.00  0.700          C  
ATOM   9051  C   ILE B 605      16.418   1.808 -28.871  1.00  0.650          C  
ATOM   9052  O   ILE B 605      17.079   2.315 -27.954  1.00  0.970          O  
ATOM   9053  CB  ILE B 605      13.949   1.348 -28.313  1.00  1.130          C  
ATOM   9054  CG1 ILE B 605      14.318  -0.104 -28.267  1.00  1.130          C  
ATOM   9055  CG2 ILE B 605      12.563   1.474 -28.927  1.00  1.130          C  
ATOM   9056  CD1 ILE B 605      15.221  -0.500 -27.052  1.00  1.130          C  
ATOM   9057  H   ILE B 605      14.343   1.420 -31.033  1.00  1.280          H  
ATOM   9058  HA  ILE B 605      14.842   3.251 -28.757  1.00  0.840          H  
ATOM   9059  HB  ILE B 605      13.900   1.693 -27.309  1.00  1.350          H  
ATOM   9060 1HG1 ILE B 605      13.432  -0.655 -28.204  1.00  1.350          H  
ATOM   9061 2HG1 ILE B 605      14.775  -0.374 -29.172  1.00  1.350          H  
ATOM   9062 1HG2 ILE B 605      11.849   0.892 -28.358  1.00  1.350          H  
ATOM   9063 2HG2 ILE B 605      12.276   2.516 -28.919  1.00  1.350          H  
ATOM   9064 3HG2 ILE B 605      12.576   1.108 -29.954  1.00  1.350          H  
ATOM   9065 1HD1 ILE B 605      15.428  -1.539 -27.113  1.00  1.350          H  
ATOM   9066 2HD1 ILE B 605      16.162   0.015 -27.039  1.00  1.350          H  
ATOM   9067 3HD1 ILE B 605      14.695  -0.285 -26.125  1.00  1.350          H  
ATOM   9068  N   VAL B 606      16.875   0.820 -29.667  1.00  0.570          N  
ATOM   9069  CA  VAL B 606      18.161   0.165 -29.491  1.00  0.560          C  
ATOM   9070  C   VAL B 606      19.334   1.049 -29.698  1.00  0.530          C  
ATOM   9071  O   VAL B 606      20.222   1.051 -28.856  1.00  0.560          O  
ATOM   9072  CB  VAL B 606      18.300  -1.054 -30.441  1.00  0.790          C  
ATOM   9073  CG1 VAL B 606      19.744  -1.608 -30.429  1.00  0.790          C  
ATOM   9074  CG2 VAL B 606      17.339  -2.168 -29.999  1.00  0.790          C  
ATOM   9075  H   VAL B 606      16.266   0.488 -30.416  1.00  0.680          H  
ATOM   9076  HA  VAL B 606      18.204  -0.208 -28.471  1.00  0.670          H  
ATOM   9077  HB  VAL B 606      18.067  -0.739 -31.446  1.00  0.950          H  
ATOM   9078 1HG1 VAL B 606      19.803  -2.452 -31.114  1.00  0.950          H  
ATOM   9079 2HG1 VAL B 606      20.458  -0.855 -30.756  1.00  0.950          H  
ATOM   9080 3HG1 VAL B 606      20.006  -1.933 -29.421  1.00  0.950          H  
ATOM   9081 1HG2 VAL B 606      17.428  -3.003 -30.677  1.00  0.950          H  
ATOM   9082 2HG2 VAL B 606      17.586  -2.486 -28.985  1.00  0.950          H  
ATOM   9083 3HG2 VAL B 606      16.329  -1.816 -30.014  1.00  0.950          H  
ATOM   9084  N   LEU B 607      19.377   1.799 -30.780  1.00  0.520          N  
ATOM   9085  CA  LEU B 607      20.549   2.602 -30.979  1.00  0.540          C  
ATOM   9086  C   LEU B 607      20.745   3.599 -29.843  1.00  0.530          C  
ATOM   9087  O   LEU B 607      21.823   3.617 -29.272  1.00  0.570          O  
ATOM   9088  CB  LEU B 607      20.466   3.192 -32.377  1.00  0.750          C  
ATOM   9089  CG  LEU B 607      20.745   2.199 -33.465  1.00  0.750          C  
ATOM   9090  CD1 LEU B 607      20.277   2.762 -34.776  1.00  0.750          C  
ATOM   9091  CD2 LEU B 607      22.256   1.936 -33.514  1.00  0.750          C  
ATOM   9092  H   LEU B 607      18.614   1.793 -31.468  1.00  0.620          H  
ATOM   9093  HA  LEU B 607      21.394   1.937 -30.942  1.00  0.650          H  
ATOM   9094 1HB  LEU B 607      19.462   3.510 -32.578  1.00  0.900          H  
ATOM   9095 2HB  LEU B 607      21.138   4.035 -32.470  1.00  0.900          H  
ATOM   9096  HG  LEU B 607      20.214   1.278 -33.274  1.00  0.900          H  
ATOM   9097 1HD1 LEU B 607      20.477   2.054 -35.568  1.00  0.900          H  
ATOM   9098 2HD1 LEU B 607      19.199   2.947 -34.731  1.00  0.900          H  
ATOM   9099 3HD1 LEU B 607      20.780   3.697 -34.989  1.00  0.900          H  
ATOM   9100 1HD2 LEU B 607      22.478   1.249 -34.306  1.00  0.900          H  
ATOM   9101 2HD2 LEU B 607      22.752   2.876 -33.701  1.00  0.900          H  
ATOM   9102 3HD2 LEU B 607      22.636   1.525 -32.595  1.00  0.900          H  
ATOM   9103  N   PRO B 608      19.771   4.421 -29.430  1.00  0.530          N  
ATOM   9104  CA  PRO B 608      19.862   5.245 -28.237  1.00  0.540          C  
ATOM   9105  C   PRO B 608      20.336   4.499 -26.993  1.00  0.520          C  
ATOM   9106  O   PRO B 608      21.202   5.004 -26.278  1.00  0.550          O  
ATOM   9107  CB  PRO B 608      18.438   5.737 -28.121  1.00  0.810          C  
ATOM   9108  CG  PRO B 608      18.003   5.832 -29.527  1.00  0.810          C  
ATOM   9109  CD  PRO B 608      18.581   4.663 -30.217  1.00  0.810          C  
ATOM   9110  HA  PRO B 608      20.535   6.088 -28.444  1.00  0.650          H  
ATOM   9111 1HB  PRO B 608      17.831   5.022 -27.535  1.00  0.970          H  
ATOM   9112 2HB  PRO B 608      18.391   6.680 -27.601  1.00  0.970          H  
ATOM   9113 1HG  PRO B 608      16.942   5.814 -29.586  1.00  0.970          H  
ATOM   9114 2HG  PRO B 608      18.336   6.780 -29.959  1.00  0.970          H  
ATOM   9115 1HD  PRO B 608      17.877   3.839 -30.206  1.00  0.970          H  
ATOM   9116 2HD  PRO B 608      18.819   5.003 -31.207  1.00  0.970          H  
ATOM   9117  N   ALA B 609      19.797   3.290 -26.736  1.00  0.500          N  
ATOM   9118  CA  ALA B 609      20.253   2.512 -25.583  1.00  0.500          C  
ATOM   9119  C   ALA B 609      21.745   2.190 -25.715  1.00  0.500          C  
ATOM   9120  O   ALA B 609      22.519   2.326 -24.765  1.00  0.500          O  
ATOM   9121  CB  ALA B 609      19.425   1.238 -25.448  1.00  0.700          C  
ATOM   9122  H   ALA B 609      19.026   2.912 -27.303  1.00  0.600          H  
ATOM   9123  HA  ALA B 609      20.120   3.110 -24.691  1.00  0.600          H  
ATOM   9124 1HB  ALA B 609      19.756   0.674 -24.575  1.00  0.840          H  
ATOM   9125 2HB  ALA B 609      18.371   1.508 -25.334  1.00  0.840          H  
ATOM   9126 3HB  ALA B 609      19.551   0.631 -26.342  1.00  0.840          H  
ATOM   9127  N   VAL B 610      22.149   1.749 -26.901  1.00  0.500          N  
ATOM   9128  CA  VAL B 610      23.527   1.402 -27.184  1.00  0.510          C  
ATOM   9129  C   VAL B 610      24.454   2.589 -27.112  1.00  0.530          C  
ATOM   9130  O   VAL B 610      25.541   2.477 -26.548  1.00  0.570          O  
ATOM   9131  CB  VAL B 610      23.636   0.715 -28.554  1.00  0.710          C  
ATOM   9132  CG1 VAL B 610      25.077   0.558 -29.001  1.00  0.710          C  
ATOM   9133  CG2 VAL B 610      23.036  -0.649 -28.436  1.00  0.710          C  
ATOM   9134  H   VAL B 610      21.445   1.639 -27.638  1.00  0.600          H  
ATOM   9135  HA  VAL B 610      23.844   0.680 -26.430  1.00  0.610          H  
ATOM   9136  HB  VAL B 610      23.108   1.309 -29.297  1.00  0.850          H  
ATOM   9137 1HG1 VAL B 610      25.099   0.063 -29.972  1.00  0.850          H  
ATOM   9138 2HG1 VAL B 610      25.531   1.527 -29.079  1.00  0.850          H  
ATOM   9139 3HG1 VAL B 610      25.631  -0.020 -28.312  1.00  0.850          H  
ATOM   9140 1HG2 VAL B 610      23.098  -1.131 -29.370  1.00  0.850          H  
ATOM   9141 2HG2 VAL B 610      23.595  -1.208 -27.695  1.00  0.850          H  
ATOM   9142 3HG2 VAL B 610      21.999  -0.575 -28.130  1.00  0.850          H  
ATOM   9143  N   PHE B 611      24.068   3.712 -27.713  1.00  0.540          N  
ATOM   9144  CA  PHE B 611      24.908   4.889 -27.720  1.00  0.580          C  
ATOM   9145  C   PHE B 611      25.107   5.352 -26.299  1.00  0.570          C  
ATOM   9146  O   PHE B 611      26.232   5.638 -25.890  1.00  0.610          O  
ATOM   9147  CB  PHE B 611      24.228   6.038 -28.482  1.00  0.800          C  
ATOM   9148  CG  PHE B 611      24.042   5.864 -29.980  1.00  0.800          C  
ATOM   9149  CD1 PHE B 611      23.028   6.585 -30.615  1.00  0.800          C  
ATOM   9150  CD2 PHE B 611      24.823   5.000 -30.748  1.00  0.800          C  
ATOM   9151  CE1 PHE B 611      22.800   6.455 -31.965  1.00  0.800          C  
ATOM   9152  CE2 PHE B 611      24.591   4.868 -32.093  1.00  0.800          C  
ATOM   9153  CZ  PHE B 611      23.575   5.600 -32.707  1.00  0.800          C  
ATOM   9154  H   PHE B 611      23.170   3.737 -28.187  1.00  0.650          H  
ATOM   9155  HA  PHE B 611      25.879   4.650 -28.147  1.00  0.700          H  
ATOM   9156 1HB  PHE B 611      23.237   6.186 -28.052  1.00  0.960          H  
ATOM   9157 2HB  PHE B 611      24.783   6.957 -28.314  1.00  0.960          H  
ATOM   9158  HD1 PHE B 611      22.405   7.261 -30.024  1.00  0.960          H  
ATOM   9159  HD2 PHE B 611      25.618   4.415 -30.292  1.00  0.960          H  
ATOM   9160  HE1 PHE B 611      22.000   7.030 -32.445  1.00  0.960          H  
ATOM   9161  HE2 PHE B 611      25.208   4.183 -32.672  1.00  0.960          H  
ATOM   9162  HZ  PHE B 611      23.384   5.495 -33.779  1.00  0.960          H  
ATOM   9163  N   ALA B 612      24.017   5.404 -25.532  1.00  0.550          N  
ATOM   9164  CA  ALA B 612      24.071   5.861 -24.164  1.00  0.570          C  
ATOM   9165  C   ALA B 612      24.909   4.946 -23.269  1.00  0.600          C  
ATOM   9166  O   ALA B 612      25.748   5.418 -22.494  1.00  0.630          O  
ATOM   9167  CB  ALA B 612      22.658   5.964 -23.644  1.00  0.790          C  
ATOM   9168  H   ALA B 612      23.106   5.154 -25.922  1.00  0.660          H  
ATOM   9169  HA  ALA B 612      24.534   6.843 -24.165  1.00  0.680          H  
ATOM   9170 1HB  ALA B 612      22.663   6.321 -22.656  1.00  0.950          H  
ATOM   9171 2HB  ALA B 612      22.078   6.639 -24.273  1.00  0.950          H  
ATOM   9172 3HB  ALA B 612      22.217   4.979 -23.675  1.00  0.950          H  
ATOM   9173  N   ALA B 613      24.715   3.626 -23.367  1.00  0.590          N  
ATOM   9174  CA  ALA B 613      25.516   2.740 -22.541  1.00  0.630          C  
ATOM   9175  C   ALA B 613      26.971   2.801 -22.964  1.00  0.640          C  
ATOM   9176  O   ALA B 613      27.868   2.878 -22.120  1.00  0.690          O  
ATOM   9177  CB  ALA B 613      25.016   1.316 -22.632  1.00  0.870          C  
ATOM   9178  H   ALA B 613      24.004   3.235 -23.994  1.00  0.710          H  
ATOM   9179  HA  ALA B 613      25.447   3.075 -21.509  1.00  0.760          H  
ATOM   9180 1HB  ALA B 613      25.624   0.669 -22.002  1.00  1.040          H  
ATOM   9181 2HB  ALA B 613      24.000   1.266 -22.313  1.00  1.040          H  
ATOM   9182 3HB  ALA B 613      25.074   0.990 -23.654  1.00  1.040          H  
ATOM   9183  N   SER B 614      27.215   2.819 -24.275  1.00  0.600          N  
ATOM   9184  CA  SER B 614      28.564   2.804 -24.782  1.00  0.610          C  
ATOM   9185  C   SER B 614      29.315   4.047 -24.364  1.00  0.620          C  
ATOM   9186  O   SER B 614      30.497   3.994 -24.006  1.00  0.700          O  
ATOM   9187  CB  SER B 614      28.535   2.717 -26.291  1.00  0.850          C  
ATOM   9188  OG  SER B 614      27.985   1.505 -26.711  1.00  0.850          O  
ATOM   9189  H   SER B 614      26.456   2.783 -24.955  1.00  0.720          H  
ATOM   9190  HA  SER B 614      29.058   1.929 -24.381  1.00  0.730          H  
ATOM   9191 1HB  SER B 614      27.953   3.544 -26.694  1.00  1.020          H  
ATOM   9192 2HB  SER B 614      29.535   2.814 -26.678  1.00  1.020          H  
ATOM   9193  HG  SER B 614      27.017   1.626 -26.655  1.00  1.020          H  
ATOM   9194  N   GLU B 615      28.632   5.182 -24.428  1.00  0.590          N  
ATOM   9195  CA  GLU B 615      29.247   6.433 -24.096  1.00  0.670          C  
ATOM   9196  C   GLU B 615      29.630   6.529 -22.631  1.00  0.760          C  
ATOM   9197  O   GLU B 615      30.750   6.954 -22.331  1.00  0.820          O  
ATOM   9198  CB  GLU B 615      28.334   7.576 -24.467  1.00  0.910          C  
ATOM   9199  CG  GLU B 615      28.979   8.891 -24.326  1.00  0.910          C  
ATOM   9200  CD  GLU B 615      28.142   9.981 -24.766  1.00  0.910          C  
ATOM   9201  OE1 GLU B 615      26.993   9.821 -25.031  1.00  0.910          O  
ATOM   9202  OE2 GLU B 615      28.652  11.029 -24.872  1.00  0.910          O  
ATOM   9203  H   GLU B 615      27.668   5.188 -24.772  1.00  0.710          H  
ATOM   9204  HA  GLU B 615      30.158   6.525 -24.686  1.00  0.800          H  
ATOM   9205 1HB  GLU B 615      28.004   7.454 -25.485  1.00  1.090          H  
ATOM   9206 2HB  GLU B 615      27.446   7.552 -23.832  1.00  1.090          H  
ATOM   9207 1HG  GLU B 615      29.234   9.060 -23.276  1.00  1.090          H  
ATOM   9208 2HG  GLU B 615      29.907   8.895 -24.902  1.00  1.090          H  
ATOM   9209  N   VAL B 616      28.743   6.125 -21.703  1.00  0.810          N  
ATOM   9210  CA  VAL B 616      29.147   6.273 -20.305  1.00  0.940          C  
ATOM   9211  C   VAL B 616      30.256   5.318 -19.966  1.00  0.940          C  
ATOM   9212  O   VAL B 616      31.133   5.659 -19.177  1.00  1.010          O  
ATOM   9213  CB  VAL B 616      27.993   6.100 -19.293  1.00  1.260          C  
ATOM   9214  CG1 VAL B 616      26.986   7.084 -19.598  1.00  1.260          C  
ATOM   9215  CG2 VAL B 616      27.384   4.687 -19.320  1.00  1.260          C  
ATOM   9216  H   VAL B 616      27.814   5.780 -21.982  1.00  0.970          H  
ATOM   9217  HA  VAL B 616      29.520   7.290 -20.176  1.00  1.130          H  
ATOM   9218  HB  VAL B 616      28.368   6.309 -18.296  1.00  1.520          H  
ATOM   9219 1HG1 VAL B 616      26.194   7.007 -18.898  1.00  1.520          H  
ATOM   9220 2HG1 VAL B 616      27.410   8.091 -19.566  1.00  1.520          H  
ATOM   9221 3HG1 VAL B 616      26.635   6.862 -20.569  1.00  1.520          H  
ATOM   9222 1HG2 VAL B 616      26.578   4.635 -18.599  1.00  1.520          H  
ATOM   9223 2HG2 VAL B 616      26.995   4.484 -20.308  1.00  1.520          H  
ATOM   9224 3HG2 VAL B 616      28.119   3.936 -19.062  1.00  1.520          H  
ATOM   9225  N   LEU B 617      30.241   4.129 -20.555  1.00  0.910          N  
ATOM   9226  CA  LEU B 617      31.288   3.194 -20.254  1.00  1.010          C  
ATOM   9227  C   LEU B 617      32.622   3.772 -20.677  1.00  1.030          C  
ATOM   9228  O   LEU B 617      33.584   3.716 -19.901  1.00  1.210          O  
ATOM   9229  CB  LEU B 617      30.966   1.891 -20.968  1.00  1.370          C  
ATOM   9230  CG  LEU B 617      29.761   1.108 -20.395  1.00  1.370          C  
ATOM   9231  CD1 LEU B 617      29.369   0.050 -21.379  1.00  1.370          C  
ATOM   9232  CD2 LEU B 617      30.148   0.464 -19.066  1.00  1.370          C  
ATOM   9233  H   LEU B 617      29.482   3.860 -21.193  1.00  1.090          H  
ATOM   9234  HA  LEU B 617      31.316   3.040 -19.180  1.00  1.210          H  
ATOM   9235 1HB  LEU B 617      30.730   2.133 -22.001  1.00  1.650          H  
ATOM   9236 2HB  LEU B 617      31.841   1.248 -20.965  1.00  1.650          H  
ATOM   9237  HG  LEU B 617      28.923   1.774 -20.238  1.00  1.650          H  
ATOM   9238 1HD1 LEU B 617      28.527  -0.509 -21.002  1.00  1.650          H  
ATOM   9239 2HD1 LEU B 617      29.096   0.518 -22.320  1.00  1.650          H  
ATOM   9240 3HD1 LEU B 617      30.210  -0.613 -21.536  1.00  1.650          H  
ATOM   9241 1HD2 LEU B 617      29.315  -0.092 -18.671  1.00  1.650          H  
ATOM   9242 2HD2 LEU B 617      30.981  -0.211 -19.236  1.00  1.650          H  
ATOM   9243 3HD2 LEU B 617      30.434   1.219 -18.339  1.00  1.650          H  
ATOM   9244  N   ALA B 618      32.671   4.405 -21.859  1.00  0.950          N  
ATOM   9245  CA  ALA B 618      33.905   5.020 -22.308  1.00  1.080          C  
ATOM   9246  C   ALA B 618      34.353   6.155 -21.386  1.00  1.200          C  
ATOM   9247  O   ALA B 618      35.520   6.220 -20.991  1.00  1.160          O  
ATOM   9248  CB  ALA B 618      33.727   5.533 -23.727  1.00  1.460          C  
ATOM   9249  H   ALA B 618      31.854   4.398 -22.481  1.00  1.140          H  
ATOM   9250  HA  ALA B 618      34.673   4.267 -22.273  1.00  1.300          H  
ATOM   9251 1HB  ALA B 618      34.661   5.966 -24.086  1.00  1.750          H  
ATOM   9252 2HB  ALA B 618      33.433   4.709 -24.374  1.00  1.750          H  
ATOM   9253 3HB  ALA B 618      32.943   6.294 -23.741  1.00  1.750          H  
ATOM   9254  N   GLU B 619      33.413   6.989 -20.928  1.00  1.580          N  
ATOM   9255  CA  GLU B 619      33.757   8.101 -20.035  1.00  1.870          C  
ATOM   9256  C   GLU B 619      34.325   7.581 -18.705  1.00  1.920          C  
ATOM   9257  O   GLU B 619      35.207   8.198 -18.104  1.00  2.310          O  
ATOM   9258  CB  GLU B 619      32.545   9.018 -19.812  1.00  2.500          C  
ATOM   9259  CG  GLU B 619      32.122   9.883 -21.055  1.00  2.500          C  
ATOM   9260  CD  GLU B 619      33.162  10.932 -21.453  1.00  2.500          C  
ATOM   9261  OE1 GLU B 619      33.992  11.225 -20.631  1.00  2.500          O  
ATOM   9262  OE2 GLU B 619      33.098  11.477 -22.546  1.00  2.500          O  
ATOM   9263  H   GLU B 619      32.450   6.900 -21.271  1.00  1.900          H  
ATOM   9264  HA  GLU B 619      34.533   8.695 -20.516  1.00  2.240          H  
ATOM   9265 1HB  GLU B 619      31.684   8.412 -19.527  1.00  3.000          H  
ATOM   9266 2HB  GLU B 619      32.750   9.696 -18.985  1.00  3.000          H  
ATOM   9267 1HG  GLU B 619      31.968   9.215 -21.900  1.00  3.000          H  
ATOM   9268 2HG  GLU B 619      31.171  10.369 -20.847  1.00  3.000          H  
ATOM   9269  N   GLN B 620      33.861   6.403 -18.283  1.00  1.930          N  
ATOM   9270  CA  GLN B 620      34.288   5.734 -17.058  1.00  2.390          C  
ATOM   9271  C   GLN B 620      35.613   4.964 -17.224  1.00  2.350          C  
ATOM   9272  O   GLN B 620      36.090   4.343 -16.271  1.00  2.810          O  
ATOM   9273  CB  GLN B 620      33.204   4.749 -16.613  1.00  3.160          C  
ATOM   9274  CG  GLN B 620      31.894   5.379 -16.167  1.00  3.160          C  
ATOM   9275  CD  GLN B 620      30.805   4.328 -16.024  1.00  3.160          C  
ATOM   9276  OE1 GLN B 620      31.001   3.181 -16.446  1.00  3.160          O  
ATOM   9277  NE2 GLN B 620      29.674   4.700 -15.436  1.00  3.160          N  
ATOM   9278  H   GLN B 620      33.088   5.978 -18.811  1.00  2.320          H  
ATOM   9279  HA  GLN B 620      34.427   6.489 -16.288  1.00  2.870          H  
ATOM   9280 1HB  GLN B 620      32.981   4.079 -17.439  1.00  3.790          H  
ATOM   9281 2HB  GLN B 620      33.582   4.139 -15.795  1.00  3.790          H  
ATOM   9282 1HG  GLN B 620      32.053   5.831 -15.191  1.00  3.790          H  
ATOM   9283 2HG  GLN B 620      31.576   6.137 -16.870  1.00  3.790          H  
ATOM   9284 1HE2 GLN B 620      28.927   4.043 -15.317  1.00  3.790          H  
ATOM   9285 2HE2 GLN B 620      29.565   5.636 -15.098  1.00  3.790          H  
ATOM   9286  N   GLY B 621      36.205   4.991 -18.428  1.00  2.050          N  
ATOM   9287  CA  GLY B 621      37.455   4.297 -18.733  1.00  2.230          C  
ATOM   9288  C   GLY B 621      37.281   2.988 -19.507  1.00  2.180          C  
ATOM   9289  O   GLY B 621      38.251   2.434 -20.043  1.00  2.760          O  
ATOM   9290  H   GLY B 621      35.777   5.528 -19.187  1.00  2.460          H  
ATOM   9291 1HA  GLY B 621      38.086   4.971 -19.312  1.00  2.680          H  
ATOM   9292 2HA  GLY B 621      37.984   4.097 -17.803  1.00  2.680          H  
ATOM   9293  N   LYS B 622      36.059   2.487 -19.607  1.00  2.250          N  
ATOM   9294  CA  LYS B 622      35.815   1.261 -20.347  1.00  2.420          C  
ATOM   9295  C   LYS B 622      35.525   1.618 -21.783  1.00  2.230          C  
ATOM   9296  O   LYS B 622      34.393   1.493 -22.227  1.00  2.830          O  
ATOM   9297  CB  LYS B 622      34.657   0.453 -19.754  1.00  3.320          C  
ATOM   9298  CG  LYS B 622      34.906  -0.123 -18.368  1.00  3.320          C  
ATOM   9299  CD  LYS B 622      33.679  -0.899 -17.879  1.00  3.320          C  
ATOM   9300  CE  LYS B 622      33.903  -1.547 -16.517  1.00  3.320          C  
ATOM   9301  NZ  LYS B 622      32.697  -2.313 -16.063  1.00  3.320          N  
ATOM   9302  H   LYS B 622      35.265   3.001 -19.222  1.00  2.700          H  
ATOM   9303  HA  LYS B 622      36.715   0.647 -20.327  1.00  2.900          H  
ATOM   9304 1HB  LYS B 622      33.787   1.094 -19.671  1.00  3.980          H  
ATOM   9305 2HB  LYS B 622      34.398  -0.363 -20.428  1.00  3.980          H  
ATOM   9306 1HG  LYS B 622      35.769  -0.788 -18.401  1.00  3.980          H  
ATOM   9307 2HG  LYS B 622      35.120   0.691 -17.673  1.00  3.980          H  
ATOM   9308 1HD  LYS B 622      32.849  -0.201 -17.783  1.00  3.980          H  
ATOM   9309 2HD  LYS B 622      33.406  -1.664 -18.606  1.00  3.980          H  
ATOM   9310 1HE  LYS B 622      34.749  -2.229 -16.581  1.00  3.980          H  
ATOM   9311 2HE  LYS B 622      34.126  -0.772 -15.783  1.00  3.980          H  
ATOM   9312 1HZ  LYS B 622      32.877  -2.733 -15.163  1.00  3.980          H  
ATOM   9313 2HZ  LYS B 622      31.900  -1.692 -15.987  1.00  3.980          H  
ATOM   9314 3HZ  LYS B 622      32.497  -3.042 -16.738  1.00  3.980          H  
ATOM   9315  N   THR B 623      36.553   2.055 -22.503  1.00  1.750          N  
ATOM   9316  CA  THR B 623      36.386   2.525 -23.879  1.00  1.570          C  
ATOM   9317  C   THR B 623      35.689   1.495 -24.738  1.00  1.260          C  
ATOM   9318  O   THR B 623      36.056   0.320 -24.756  1.00  1.400          O  
ATOM   9319  CB  THR B 623      37.731   2.922 -24.536  1.00  2.270          C  
ATOM   9320  OG1 THR B 623      38.348   3.980 -23.785  1.00  2.270          O  
ATOM   9321  CG2 THR B 623      37.489   3.428 -25.984  1.00  2.270          C  
ATOM   9322  H   THR B 623      37.453   2.116 -22.017  1.00  2.100          H  
ATOM   9323  HA  THR B 623      35.770   3.410 -23.882  1.00  1.880          H  
ATOM   9324  HB  THR B 623      38.396   2.060 -24.551  1.00  2.720          H  
ATOM   9325  HG1 THR B 623      39.276   4.049 -24.031  1.00  2.720          H  
ATOM   9326 1HG2 THR B 623      38.441   3.712 -26.427  1.00  2.720          H  
ATOM   9327 2HG2 THR B 623      37.039   2.650 -26.597  1.00  2.720          H  
ATOM   9328 3HG2 THR B 623      36.829   4.300 -25.969  1.00  2.720          H  
ATOM   9329  N   ILE B 624      34.671   1.975 -25.447  1.00  1.120          N  
ATOM   9330  CA  ILE B 624      33.843   1.207 -26.358  1.00  0.930          C  
ATOM   9331  C   ILE B 624      34.101   1.724 -27.768  1.00  0.800          C  
ATOM   9332  O   ILE B 624      34.063   2.943 -27.992  1.00  0.950          O  
ATOM   9333  CB  ILE B 624      32.342   1.364 -25.989  1.00  1.380          C  
ATOM   9334  CG1 ILE B 624      32.093   0.982 -24.493  1.00  1.380          C  
ATOM   9335  CG2 ILE B 624      31.475   0.538 -26.904  1.00  1.380          C  
ATOM   9336  CD1 ILE B 624      32.412  -0.445 -24.073  1.00  1.380          C  
ATOM   9337  H   ILE B 624      34.477   2.958 -25.345  1.00  1.340          H  
ATOM   9338  HA  ILE B 624      34.130   0.155 -26.326  1.00  1.120          H  
ATOM   9339  HB  ILE B 624      32.061   2.410 -26.089  1.00  1.650          H  
ATOM   9340 1HG1 ILE B 624      32.679   1.660 -23.884  1.00  1.650          H  
ATOM   9341 2HG1 ILE B 624      31.066   1.144 -24.271  1.00  1.650          H  
ATOM   9342 1HG2 ILE B 624      30.442   0.661 -26.650  1.00  1.650          H  
ATOM   9343 2HG2 ILE B 624      31.625   0.850 -27.935  1.00  1.650          H  
ATOM   9344 3HG2 ILE B 624      31.738  -0.498 -26.798  1.00  1.650          H  
ATOM   9345 1HD1 ILE B 624      32.196  -0.548 -23.010  1.00  1.650          H  
ATOM   9346 2HD1 ILE B 624      31.810  -1.156 -24.627  1.00  1.650          H  
ATOM   9347 3HD1 ILE B 624      33.467  -0.654 -24.238  1.00  1.650          H  
ATOM   9348  N   SER B 625      34.401   0.815 -28.693  1.00  0.740          N  
ATOM   9349  CA  SER B 625      34.674   1.202 -30.061  1.00  0.840          C  
ATOM   9350  C   SER B 625      33.408   1.179 -30.911  1.00  0.800          C  
ATOM   9351  O   SER B 625      32.424   0.527 -30.558  1.00  0.750          O  
ATOM   9352  CB  SER B 625      35.729   0.293 -30.663  1.00  1.140          C  
ATOM   9353  OG  SER B 625      36.971   0.454 -30.030  1.00  1.140          O  
ATOM   9354  H   SER B 625      34.426  -0.194 -28.468  1.00  0.890          H  
ATOM   9355  HA  SER B 625      35.068   2.211 -30.040  1.00  1.010          H  
ATOM   9356 1HB  SER B 625      35.402  -0.736 -30.547  1.00  1.360          H  
ATOM   9357 2HB  SER B 625      35.823   0.488 -31.722  1.00  1.360          H  
ATOM   9358  HG  SER B 625      37.576  -0.143 -30.475  1.00  1.360          H  
ATOM   9359  N   GLY B 626      33.454   1.806 -32.082  1.00  0.870          N  
ATOM   9360  CA  GLY B 626      32.334   1.808 -33.011  1.00  0.860          C  
ATOM   9361  C   GLY B 626      31.902   0.387 -33.352  1.00  0.790          C  
ATOM   9362  O   GLY B 626      30.714   0.131 -33.496  1.00  0.750          O  
ATOM   9363  H   GLY B 626      34.275   2.355 -32.285  1.00  1.040          H  
ATOM   9364 1HA  GLY B 626      31.502   2.356 -32.570  1.00  1.030          H  
ATOM   9365 2HA  GLY B 626      32.621   2.339 -33.921  1.00  1.030          H  
ATOM   9366  N   ILE B 627      32.854  -0.540 -33.446  1.00  0.810          N  
ATOM   9367  CA  ILE B 627      32.547  -1.933 -33.739  1.00  0.780          C  
ATOM   9368  C   ILE B 627      31.775  -2.619 -32.603  1.00  0.760          C  
ATOM   9369  O   ILE B 627      31.071  -3.603 -32.838  1.00  0.710          O  
ATOM   9370  CB  ILE B 627      33.813  -2.722 -34.127  1.00  1.100          C  
ATOM   9371  CG1 ILE B 627      33.432  -4.084 -34.827  1.00  1.100          C  
ATOM   9372  CG2 ILE B 627      34.695  -2.976 -32.890  1.00  1.100          C  
ATOM   9373  CD1 ILE B 627      32.718  -3.993 -36.193  1.00  1.100          C  
ATOM   9374  H   ILE B 627      33.816  -0.255 -33.341  1.00  0.970          H  
ATOM   9375  HA  ILE B 627      31.901  -1.932 -34.600  1.00  0.940          H  
ATOM   9376  HB  ILE B 627      34.382  -2.139 -34.848  1.00  1.320          H  
ATOM   9377 1HG1 ILE B 627      34.349  -4.654 -34.964  1.00  1.320          H  
ATOM   9378 2HG1 ILE B 627      32.782  -4.631 -34.182  1.00  1.320          H  
ATOM   9379 1HG2 ILE B 627      35.593  -3.511 -33.192  1.00  1.320          H  
ATOM   9380 2HG2 ILE B 627      34.975  -2.036 -32.446  1.00  1.320          H  
ATOM   9381 3HG2 ILE B 627      34.164  -3.573 -32.150  1.00  1.320          H  
ATOM   9382 1HD1 ILE B 627      32.526  -5.002 -36.557  1.00  1.320          H  
ATOM   9383 2HD1 ILE B 627      31.773  -3.473 -36.109  1.00  1.320          H  
ATOM   9384 3HD1 ILE B 627      33.355  -3.470 -36.902  1.00  1.320          H  
ATOM   9385  N   ASP B 628      31.918  -2.127 -31.364  1.00  0.820          N  
ATOM   9386  CA  ASP B 628      31.248  -2.713 -30.215  1.00  0.830          C  
ATOM   9387  C   ASP B 628      29.839  -2.148 -30.198  1.00  0.790          C  
ATOM   9388  O   ASP B 628      28.897  -2.807 -29.756  1.00  0.790          O  
ATOM   9389  CB  ASP B 628      31.979  -2.354 -28.932  1.00  1.160          C  
ATOM   9390  CG  ASP B 628      33.381  -2.934 -28.822  1.00  1.160          C  
ATOM   9391  OD1 ASP B 628      33.540  -4.132 -28.883  1.00  1.160          O  
ATOM   9392  OD2 ASP B 628      34.308  -2.142 -28.667  1.00  1.160          O  
ATOM   9393  H   ASP B 628      32.486  -1.302 -31.193  1.00  0.980          H  
ATOM   9394  HA  ASP B 628      31.211  -3.794 -30.327  1.00  1.000          H  
ATOM   9395 1HB  ASP B 628      32.071  -1.290 -28.904  1.00  1.390          H  
ATOM   9396 2HB  ASP B 628      31.388  -2.662 -28.070  1.00  1.390          H  
ATOM   9397  N   VAL B 629      29.715  -0.912 -30.687  1.00  0.770          N  
ATOM   9398  CA  VAL B 629      28.436  -0.235 -30.865  1.00  0.770          C  
ATOM   9399  C   VAL B 629      27.655  -0.974 -31.943  1.00  0.660          C  
ATOM   9400  O   VAL B 629      26.463  -1.212 -31.784  1.00  0.640          O  
ATOM   9401  CB  VAL B 629      28.652   1.255 -31.202  1.00  1.080          C  
ATOM   9402  CG1 VAL B 629      27.339   1.978 -31.632  1.00  1.080          C  
ATOM   9403  CG2 VAL B 629      29.228   1.893 -29.955  1.00  1.080          C  
ATOM   9404  H   VAL B 629      30.584  -0.428 -30.930  1.00  0.920          H  
ATOM   9405  HA  VAL B 629      27.880  -0.289 -29.928  1.00  0.920          H  
ATOM   9406  HB  VAL B 629      29.339   1.343 -32.009  1.00  1.290          H  
ATOM   9407 1HG1 VAL B 629      27.559   3.023 -31.845  1.00  1.290          H  
ATOM   9408 2HG1 VAL B 629      26.928   1.512 -32.528  1.00  1.290          H  
ATOM   9409 3HG1 VAL B 629      26.623   1.931 -30.864  1.00  1.290          H  
ATOM   9410 1HG2 VAL B 629      29.430   2.911 -30.116  1.00  1.290          H  
ATOM   9411 2HG2 VAL B 629      28.515   1.793 -29.149  1.00  1.290          H  
ATOM   9412 3HG2 VAL B 629      30.150   1.394 -29.686  1.00  1.290          H  
ATOM   9413  N   ILE B 630      28.335  -1.327 -33.041  1.00  0.620          N  
ATOM   9414  CA  ILE B 630      27.709  -2.074 -34.124  1.00  0.580          C  
ATOM   9415  C   ILE B 630      27.276  -3.434 -33.598  1.00  0.560          C  
ATOM   9416  O   ILE B 630      26.125  -3.816 -33.790  1.00  0.560          O  
ATOM   9417  CB  ILE B 630      28.671  -2.230 -35.332  1.00  0.830          C  
ATOM   9418  CG1 ILE B 630      28.910  -0.859 -35.995  1.00  0.830          C  
ATOM   9419  CG2 ILE B 630      28.054  -3.165 -36.339  1.00  0.830          C  
ATOM   9420  CD1 ILE B 630      30.073  -0.791 -36.976  1.00  0.830          C  
ATOM   9421  H   ILE B 630      29.307  -1.031 -33.123  1.00  0.740          H  
ATOM   9422  HA  ILE B 630      26.824  -1.548 -34.452  1.00  0.700          H  
ATOM   9423  HB  ILE B 630      29.623  -2.620 -35.000  1.00  0.990          H  
ATOM   9424 1HG1 ILE B 630      28.024  -0.603 -36.550  1.00  0.990          H  
ATOM   9425 2HG1 ILE B 630      29.057  -0.121 -35.220  1.00  0.990          H  
ATOM   9426 1HG2 ILE B 630      28.695  -3.278 -37.201  1.00  0.990          H  
ATOM   9427 2HG2 ILE B 630      27.891  -4.134 -35.894  1.00  0.990          H  
ATOM   9428 3HG2 ILE B 630      27.124  -2.751 -36.642  1.00  0.990          H  
ATOM   9429 1HD1 ILE B 630      30.133   0.213 -37.375  1.00  0.990          H  
ATOM   9430 2HD1 ILE B 630      30.999  -1.018 -36.466  1.00  0.990          H  
ATOM   9431 3HD1 ILE B 630      29.931  -1.493 -37.790  1.00  0.990          H  
ATOM   9432  N   LEU B 631      28.157  -4.144 -32.890  1.00  0.580          N  
ATOM   9433  CA  LEU B 631      27.810  -5.435 -32.316  1.00  0.600          C  
ATOM   9434  C   LEU B 631      26.645  -5.364 -31.320  1.00  0.580          C  
ATOM   9435  O   LEU B 631      25.713  -6.175 -31.405  1.00  0.580          O  
ATOM   9436  CB  LEU B 631      29.060  -6.011 -31.642  1.00  0.830          C  
ATOM   9437  CG  LEU B 631      28.923  -7.295 -30.806  1.00  0.830          C  
ATOM   9438  CD1 LEU B 631      28.443  -8.438 -31.606  1.00  0.830          C  
ATOM   9439  CD2 LEU B 631      30.273  -7.652 -30.222  1.00  0.830          C  
ATOM   9440  H   LEU B 631      29.118  -3.805 -32.781  1.00  0.700          H  
ATOM   9441  HA  LEU B 631      27.524  -6.089 -33.137  1.00  0.720          H  
ATOM   9442 1HB  LEU B 631      29.791  -6.194 -32.418  1.00  1.000          H  
ATOM   9443 2HB  LEU B 631      29.458  -5.246 -30.987  1.00  1.000          H  
ATOM   9444  HG  LEU B 631      28.221  -7.106 -30.020  1.00  1.000          H  
ATOM   9445 1HD1 LEU B 631      28.369  -9.305 -30.959  1.00  1.000          H  
ATOM   9446 2HD1 LEU B 631      27.463  -8.212 -32.016  1.00  1.000          H  
ATOM   9447 3HD1 LEU B 631      29.144  -8.645 -32.404  1.00  1.000          H  
ATOM   9448 1HD2 LEU B 631      30.192  -8.547 -29.616  1.00  1.000          H  
ATOM   9449 2HD2 LEU B 631      30.951  -7.840 -31.013  1.00  1.000          H  
ATOM   9450 3HD2 LEU B 631      30.639  -6.827 -29.608  1.00  1.000          H  
ATOM   9451  N   ALA B 632      26.693  -4.443 -30.351  1.00  0.600          N  
ATOM   9452  CA  ALA B 632      25.606  -4.325 -29.391  1.00  0.620          C  
ATOM   9453  C   ALA B 632      24.312  -3.929 -30.082  1.00  0.590          C  
ATOM   9454  O   ALA B 632      23.235  -4.423 -29.718  1.00  0.600          O  
ATOM   9455  CB  ALA B 632      25.950  -3.311 -28.334  1.00  0.860          C  
ATOM   9456  H   ALA B 632      27.492  -3.814 -30.281  1.00  0.720          H  
ATOM   9457  HA  ALA B 632      25.462  -5.292 -28.918  1.00  0.740          H  
ATOM   9458 1HB  ALA B 632      25.144  -3.249 -27.606  1.00  1.030          H  
ATOM   9459 2HB  ALA B 632      26.865  -3.621 -27.843  1.00  1.030          H  
ATOM   9460 3HB  ALA B 632      26.101  -2.340 -28.801  1.00  1.030          H  
ATOM   9461  N   ALA B 633      24.396  -3.034 -31.079  1.00  0.570          N  
ATOM   9462  CA  ALA B 633      23.219  -2.620 -31.806  1.00  0.580          C  
ATOM   9463  C   ALA B 633      22.620  -3.824 -32.491  1.00  0.560          C  
ATOM   9464  O   ALA B 633      21.410  -4.005 -32.418  1.00  0.570          O  
ATOM   9465  CB  ALA B 633      23.556  -1.512 -32.773  1.00  0.810          C  
ATOM   9466  H   ALA B 633      25.290  -2.602 -31.330  1.00  0.680          H  
ATOM   9467  HA  ALA B 633      22.482  -2.256 -31.101  1.00  0.700          H  
ATOM   9468 1HB  ALA B 633      22.671  -1.205 -33.273  1.00  0.970          H  
ATOM   9469 2HB  ALA B 633      23.968  -0.672 -32.224  1.00  0.970          H  
ATOM   9470 3HB  ALA B 633      24.288  -1.869 -33.495  1.00  0.970          H  
ATOM   9471  N   ILE B 634      23.472  -4.699 -33.050  1.00  0.550          N  
ATOM   9472  CA  ILE B 634      23.023  -5.930 -33.680  1.00  0.570          C  
ATOM   9473  C   ILE B 634      22.329  -6.830 -32.691  1.00  0.570          C  
ATOM   9474  O   ILE B 634      21.234  -7.300 -32.971  1.00  0.600          O  
ATOM   9475  CB  ILE B 634      24.139  -6.631 -34.464  1.00  0.790          C  
ATOM   9476  CG1 ILE B 634      24.435  -5.743 -35.700  1.00  0.790          C  
ATOM   9477  CG2 ILE B 634      23.754  -8.072 -34.838  1.00  0.790          C  
ATOM   9478  CD1 ILE B 634      25.649  -6.085 -36.458  1.00  0.790          C  
ATOM   9479  H   ILE B 634      24.466  -4.452 -33.099  1.00  0.660          H  
ATOM   9480  HA  ILE B 634      22.293  -5.675 -34.423  1.00  0.680          H  
ATOM   9481  HB  ILE B 634      25.039  -6.650 -33.857  1.00  0.950          H  
ATOM   9482 1HG1 ILE B 634      23.589  -5.814 -36.369  1.00  0.950          H  
ATOM   9483 2HG1 ILE B 634      24.517  -4.714 -35.370  1.00  0.950          H  
ATOM   9484 1HG2 ILE B 634      24.561  -8.536 -35.387  1.00  0.950          H  
ATOM   9485 2HG2 ILE B 634      23.563  -8.658 -33.938  1.00  0.950          H  
ATOM   9486 3HG2 ILE B 634      22.854  -8.058 -35.457  1.00  0.950          H  
ATOM   9487 1HD1 ILE B 634      25.765  -5.416 -37.296  1.00  0.950          H  
ATOM   9488 2HD1 ILE B 634      26.511  -6.000 -35.805  1.00  0.950          H  
ATOM   9489 3HD1 ILE B 634      25.562  -7.084 -36.823  1.00  0.950          H  
ATOM   9490  N   VAL B 635      22.864  -7.011 -31.496  1.00  0.580          N  
ATOM   9491  CA  VAL B 635      22.130  -7.847 -30.557  1.00  0.620          C  
ATOM   9492  C   VAL B 635      20.710  -7.328 -30.357  1.00  0.590          C  
ATOM   9493  O   VAL B 635      19.757  -8.120 -30.334  1.00  0.620          O  
ATOM   9494  CB  VAL B 635      22.845  -7.914 -29.203  1.00  0.850          C  
ATOM   9495  CG1 VAL B 635      21.938  -8.559 -28.140  1.00  0.850          C  
ATOM   9496  CG2 VAL B 635      24.115  -8.733 -29.381  1.00  0.850          C  
ATOM   9497  H   VAL B 635      23.788  -6.614 -31.290  1.00  0.700          H  
ATOM   9498  HA  VAL B 635      22.077  -8.849 -30.971  1.00  0.740          H  
ATOM   9499  HB  VAL B 635      23.093  -6.906 -28.869  1.00  1.020          H  
ATOM   9500 1HG1 VAL B 635      22.467  -8.582 -27.199  1.00  1.020          H  
ATOM   9501 2HG1 VAL B 635      21.033  -7.971 -28.005  1.00  1.020          H  
ATOM   9502 3HG1 VAL B 635      21.665  -9.560 -28.442  1.00  1.020          H  
ATOM   9503 1HG2 VAL B 635      24.629  -8.791 -28.448  1.00  1.020          H  
ATOM   9504 2HG2 VAL B 635      23.864  -9.738 -29.716  1.00  1.020          H  
ATOM   9505 3HG2 VAL B 635      24.758  -8.260 -30.123  1.00  1.020          H  
ATOM   9506  N   GLY B 636      20.564  -6.018 -30.182  1.00  0.560          N  
ATOM   9507  CA  GLY B 636      19.242  -5.430 -30.042  1.00  0.570          C  
ATOM   9508  C   GLY B 636      18.394  -5.619 -31.322  1.00  0.590          C  
ATOM   9509  O   GLY B 636      17.214  -6.004 -31.263  1.00  0.630          O  
ATOM   9510  H   GLY B 636      21.409  -5.432 -30.154  1.00  0.670          H  
ATOM   9511 1HA  GLY B 636      18.745  -5.891 -29.192  1.00  0.680          H  
ATOM   9512 2HA  GLY B 636      19.348  -4.377 -29.811  1.00  0.680          H  
ATOM   9513  N   PHE B 637      19.003  -5.358 -32.486  1.00  0.600          N  
ATOM   9514  CA  PHE B 637      18.339  -5.439 -33.781  1.00  0.670          C  
ATOM   9515  C   PHE B 637      17.816  -6.836 -34.029  1.00  0.680          C  
ATOM   9516  O   PHE B 637      16.742  -6.984 -34.597  1.00  0.780          O  
ATOM   9517  CB  PHE B 637      19.293  -5.122 -34.938  1.00  0.910          C  
ATOM   9518  CG  PHE B 637      19.832  -3.705 -35.052  1.00  0.910          C  
ATOM   9519  CD1 PHE B 637      19.160  -2.584 -34.578  1.00  0.910          C  
ATOM   9520  CD2 PHE B 637      21.068  -3.516 -35.643  1.00  0.910          C  
ATOM   9521  CE1 PHE B 637      19.732  -1.338 -34.716  1.00  0.910          C  
ATOM   9522  CE2 PHE B 637      21.619  -2.281 -35.761  1.00  0.910          C  
ATOM   9523  CZ  PHE B 637      20.944  -1.198 -35.306  1.00  0.910          C  
ATOM   9524  H   PHE B 637      19.968  -5.035 -32.468  1.00  0.720          H  
ATOM   9525  HA  PHE B 637      17.492  -4.758 -33.790  1.00  0.800          H  
ATOM   9526 1HB  PHE B 637      20.127  -5.799 -34.885  1.00  1.090          H  
ATOM   9527 2HB  PHE B 637      18.789  -5.352 -35.868  1.00  1.090          H  
ATOM   9528  HD1 PHE B 637      18.188  -2.684 -34.103  1.00  1.090          H  
ATOM   9529  HD2 PHE B 637      21.607  -4.376 -36.022  1.00  1.090          H  
ATOM   9530  HE1 PHE B 637      19.225  -0.462 -34.359  1.00  1.090          H  
ATOM   9531  HE2 PHE B 637      22.591  -2.161 -36.227  1.00  1.090          H  
ATOM   9532  HZ  PHE B 637      21.378  -0.222 -35.418  1.00  1.090          H  
ATOM   9533  N   GLU B 638      18.580  -7.862 -33.641  1.00  0.630          N  
ATOM   9534  CA  GLU B 638      18.157  -9.240 -33.837  1.00  0.660          C  
ATOM   9535  C   GLU B 638      17.134  -9.680 -32.803  1.00  0.660          C  
ATOM   9536  O   GLU B 638      16.134 -10.301 -33.150  1.00  0.680          O  
ATOM   9537  CB  GLU B 638      19.341 -10.213 -33.719  1.00  0.910          C  
ATOM   9538  CG  GLU B 638      20.398 -10.096 -34.784  1.00  0.910          C  
ATOM   9539  CD  GLU B 638      19.901 -10.282 -36.112  1.00  0.910          C  
ATOM   9540  OE1 GLU B 638      19.260 -11.268 -36.406  1.00  0.910          O  
ATOM   9541  OE2 GLU B 638      20.132  -9.400 -36.906  1.00  0.910          O  
ATOM   9542  H   GLU B 638      19.493  -7.661 -33.236  1.00  0.760          H  
ATOM   9543  HA  GLU B 638      17.707  -9.328 -34.825  1.00  0.790          H  
ATOM   9544 1HB  GLU B 638      19.835 -10.039 -32.760  1.00  1.090          H  
ATOM   9545 2HB  GLU B 638      18.975 -11.238 -33.712  1.00  1.090          H  
ATOM   9546 1HG  GLU B 638      20.851  -9.118 -34.719  1.00  1.090          H  
ATOM   9547 2HG  GLU B 638      21.162 -10.834 -34.611  1.00  1.090          H  
ATOM   9548  N   SER B 639      17.331  -9.339 -31.531  1.00  0.690          N  
ATOM   9549  CA  SER B 639      16.417  -9.823 -30.502  1.00  0.740          C  
ATOM   9550  C   SER B 639      14.982  -9.398 -30.686  1.00  0.750          C  
ATOM   9551  O   SER B 639      14.053 -10.208 -30.547  1.00  0.750          O  
ATOM   9552  CB  SER B 639      16.846  -9.365 -29.146  1.00  1.020          C  
ATOM   9553  OG  SER B 639      15.913  -9.801 -28.187  1.00  1.020          O  
ATOM   9554  H   SER B 639      18.162  -8.810 -31.251  1.00  0.830          H  
ATOM   9555  HA  SER B 639      16.452 -10.911 -30.517  1.00  0.890          H  
ATOM   9556 1HB  SER B 639      17.831  -9.762 -28.922  1.00  1.220          H  
ATOM   9557 2HB  SER B 639      16.920  -8.280 -29.136  1.00  1.220          H  
ATOM   9558  HG  SER B 639      16.266  -9.562 -27.341  1.00  1.220          H  
ATOM   9559  N   GLY B 640      14.770  -8.120 -30.978  1.00  0.800          N  
ATOM   9560  CA  GLY B 640      13.406  -7.632 -31.076  1.00  0.910          C  
ATOM   9561  C   GLY B 640      12.566  -8.436 -32.085  1.00  0.890          C  
ATOM   9562  O   GLY B 640      11.577  -9.066 -31.683  1.00  0.910          O  
ATOM   9563  H   GLY B 640      15.574  -7.491 -31.108  1.00  0.960          H  
ATOM   9564 1HA  GLY B 640      12.953  -7.694 -30.088  1.00  1.090          H  
ATOM   9565 2HA  GLY B 640      13.416  -6.577 -31.347  1.00  1.090          H  
ATOM   9566  N   PRO B 641      12.885  -8.385 -33.401  1.00  0.910          N  
ATOM   9567  CA  PRO B 641      12.233  -9.132 -34.454  1.00  0.990          C  
ATOM   9568  C   PRO B 641      12.442 -10.637 -34.383  1.00  0.890          C  
ATOM   9569  O   PRO B 641      11.564 -11.372 -34.811  1.00  1.000          O  
ATOM   9570  CB  PRO B 641      12.869  -8.540 -35.714  1.00  1.480          C  
ATOM   9571  CG  PRO B 641      14.144  -7.991 -35.284  1.00  1.480          C  
ATOM   9572  CD  PRO B 641      13.909  -7.482 -33.884  1.00  1.480          C  
ATOM   9573  HA  PRO B 641      11.161  -8.910 -34.439  1.00  1.190          H  
ATOM   9574 1HB  PRO B 641      12.964  -9.303 -36.481  1.00  1.780          H  
ATOM   9575 2HB  PRO B 641      12.250  -7.757 -36.116  1.00  1.780          H  
ATOM   9576 1HG  PRO B 641      14.921  -8.774 -35.312  1.00  1.780          H  
ATOM   9577 2HG  PRO B 641      14.478  -7.202 -35.970  1.00  1.780          H  
ATOM   9578 1HD  PRO B 641      14.831  -7.587 -33.362  1.00  1.780          H  
ATOM   9579 2HD  PRO B 641      13.551  -6.449 -33.888  1.00  1.780          H  
ATOM   9580  N   ARG B 642      13.517 -11.133 -33.751  1.00  0.760          N  
ATOM   9581  CA  ARG B 642      13.665 -12.580 -33.637  1.00  0.780          C  
ATOM   9582  C   ARG B 642      12.464 -13.182 -32.975  1.00  0.780          C  
ATOM   9583  O   ARG B 642      11.888 -14.144 -33.480  1.00  0.860          O  
ATOM   9584  CB  ARG B 642      14.926 -12.991 -32.879  1.00  1.080          C  
ATOM   9585  CG  ARG B 642      15.057 -14.511 -32.562  1.00  1.080          C  
ATOM   9586  CD  ARG B 642      15.350 -15.377 -33.758  1.00  1.080          C  
ATOM   9587  NE  ARG B 642      14.132 -15.634 -34.532  1.00  1.080          N  
ATOM   9588  CZ  ARG B 642      14.063 -16.091 -35.811  1.00  1.080          C  
ATOM   9589  NH1 ARG B 642      15.149 -16.402 -36.506  1.00  1.080          N  
ATOM   9590  NH2 ARG B 642      12.872 -16.213 -36.368  1.00  1.080          N  
ATOM   9591  H   ARG B 642      14.286 -10.553 -33.406  1.00  0.910          H  
ATOM   9592  HA  ARG B 642      13.731 -12.982 -34.641  1.00  0.940          H  
ATOM   9593 1HB  ARG B 642      15.799 -12.722 -33.468  1.00  1.300          H  
ATOM   9594 2HB  ARG B 642      14.978 -12.446 -31.939  1.00  1.300          H  
ATOM   9595 1HG  ARG B 642      15.864 -14.625 -31.861  1.00  1.300          H  
ATOM   9596 2HG  ARG B 642      14.149 -14.868 -32.093  1.00  1.300          H  
ATOM   9597 1HD  ARG B 642      16.078 -14.891 -34.387  1.00  1.300          H  
ATOM   9598 2HD  ARG B 642      15.734 -16.338 -33.413  1.00  1.300          H  
ATOM   9599  HE  ARG B 642      13.228 -15.467 -34.032  1.00  1.300          H  
ATOM   9600 1HH1 ARG B 642      16.086 -16.336 -36.080  1.00  1.300          H  
ATOM   9601 2HH1 ARG B 642      15.068 -16.732 -37.456  1.00  1.300          H  
ATOM   9602 1HH2 ARG B 642      12.049 -15.946 -35.829  1.00  1.300          H  
ATOM   9603 2HH2 ARG B 642      12.781 -16.545 -37.310  1.00  1.300          H  
ATOM   9604  N   ILE B 643      12.127 -12.631 -31.818  1.00  0.790          N  
ATOM   9605  CA  ILE B 643      10.990 -13.089 -31.049  1.00  0.950          C  
ATOM   9606  C   ILE B 643       9.684 -12.589 -31.682  1.00  0.960          C  
ATOM   9607  O   ILE B 643       8.745 -13.367 -31.886  1.00  1.050          O  
ATOM   9608  CB  ILE B 643      11.193 -12.681 -29.576  1.00  1.270          C  
ATOM   9609  CG1 ILE B 643      12.510 -13.383 -29.015  1.00  1.270          C  
ATOM   9610  CG2 ILE B 643      10.019 -13.010 -28.733  1.00  1.270          C  
ATOM   9611  CD1 ILE B 643      12.544 -14.956 -29.095  1.00  1.270          C  
ATOM   9612  H   ILE B 643      12.710 -11.856 -31.478  1.00  0.950          H  
ATOM   9613  HA  ILE B 643      10.948 -14.169 -31.103  1.00  1.140          H  
ATOM   9614  HB  ILE B 643      11.362 -11.598 -29.544  1.00  1.520          H  
ATOM   9615 1HG1 ILE B 643      13.372 -12.991 -29.561  1.00  1.520          H  
ATOM   9616 2HG1 ILE B 643      12.615 -13.106 -27.964  1.00  1.520          H  
ATOM   9617 1HG2 ILE B 643      10.197 -12.688 -27.711  1.00  1.520          H  
ATOM   9618 2HG2 ILE B 643       9.148 -12.511 -29.118  1.00  1.520          H  
ATOM   9619 3HG2 ILE B 643       9.866 -14.058 -28.747  1.00  1.520          H  
ATOM   9620 1HD1 ILE B 643      13.482 -15.310 -28.668  1.00  1.520          H  
ATOM   9621 2HD1 ILE B 643      11.718 -15.379 -28.535  1.00  1.520          H  
ATOM   9622 3HD1 ILE B 643      12.489 -15.304 -30.126  1.00  1.520          H  
ATOM   9623  N   GLY B 644       9.627 -11.310 -32.051  1.00  0.960          N  
ATOM   9624  CA  GLY B 644       8.425 -10.775 -32.671  1.00  1.130          C  
ATOM   9625  C   GLY B 644       7.931 -11.626 -33.856  1.00  1.170          C  
ATOM   9626  O   GLY B 644       6.750 -11.979 -33.897  1.00  1.420          O  
ATOM   9627  H   GLY B 644      10.404 -10.669 -31.864  1.00  1.150          H  
ATOM   9628 1HA  GLY B 644       7.641 -10.706 -31.923  1.00  1.360          H  
ATOM   9629 2HA  GLY B 644       8.629  -9.761 -33.010  1.00  1.360          H  
ATOM   9630  N   LYS B 645       8.816 -11.904 -34.825  1.00  1.120          N  
ATOM   9631  CA  LYS B 645       8.549 -12.665 -36.054  1.00  1.300          C  
ATOM   9632  C   LYS B 645       8.107 -14.133 -35.945  1.00  1.290          C  
ATOM   9633  O   LYS B 645       8.303 -14.692 -34.879  1.00  1.510          O  
ATOM   9634  CB  LYS B 645       9.844 -12.700 -36.886  1.00  1.750          C  
ATOM   9635  CG  LYS B 645       9.786 -13.492 -38.213  1.00  1.750          C  
ATOM   9636  CD  LYS B 645      11.099 -13.353 -39.014  1.00  1.750          C  
ATOM   9637  CE  LYS B 645      11.054 -14.148 -40.333  1.00  1.750          C  
ATOM   9638  NZ  LYS B 645      12.327 -14.008 -41.125  1.00  1.750          N  
ATOM   9639  H   LYS B 645       9.774 -11.580 -34.698  1.00  1.340          H  
ATOM   9640  HA  LYS B 645       7.815 -12.108 -36.611  1.00  1.560          H  
ATOM   9641 1HB  LYS B 645      10.166 -11.692 -37.108  1.00  2.100          H  
ATOM   9642 2HB  LYS B 645      10.633 -13.158 -36.282  1.00  2.100          H  
ATOM   9643 1HG  LYS B 645       9.669 -14.549 -37.982  1.00  2.100          H  
ATOM   9644 2HG  LYS B 645       8.946 -13.193 -38.806  1.00  2.100          H  
ATOM   9645 1HD  LYS B 645      11.274 -12.306 -39.241  1.00  2.100          H  
ATOM   9646 2HD  LYS B 645      11.933 -13.713 -38.404  1.00  2.100          H  
ATOM   9647 1HE  LYS B 645      10.895 -15.200 -40.107  1.00  2.100          H  
ATOM   9648 2HE  LYS B 645      10.222 -13.788 -40.938  1.00  2.100          H  
ATOM   9649 1HZ  LYS B 645      12.254 -14.546 -41.980  1.00  2.100          H  
ATOM   9650 2HZ  LYS B 645      12.479 -13.037 -41.353  1.00  2.100          H  
ATOM   9651 3HZ  LYS B 645      13.108 -14.350 -40.581  1.00  2.100          H  
ATOM   9652  N   ALA B 646       6.936 -14.436 -36.518  1.00  1.450          N  
ATOM   9653  CA  ALA B 646       5.687 -13.689 -36.296  1.00  1.820          C  
ATOM   9654  C   ALA B 646       4.950 -14.344 -35.121  1.00  1.640          C  
ATOM   9655  O   ALA B 646       3.797 -14.023 -34.826  1.00  2.050          O  
ATOM   9656  CB  ALA B 646       4.822 -13.690 -37.542  1.00  2.400          C  
ATOM   9657  H   ALA B 646       7.035 -14.671 -37.496  1.00  1.740          H  
ATOM   9658  HA  ALA B 646       5.897 -12.664 -36.028  1.00  2.180          H  
ATOM   9659 1HB  ALA B 646       3.906 -13.138 -37.343  1.00  2.880          H  
ATOM   9660 2HB  ALA B 646       5.359 -13.210 -38.359  1.00  2.880          H  
ATOM   9661 3HB  ALA B 646       4.581 -14.714 -37.817  1.00  2.880          H  
ATOM   9662  N   ILE B 647       5.608 -15.315 -34.492  1.00  1.560          N  
ATOM   9663  CA  ILE B 647       5.034 -16.143 -33.451  1.00  1.830          C  
ATOM   9664  C   ILE B 647       4.624 -15.371 -32.215  1.00  1.740          C  
ATOM   9665  O   ILE B 647       3.531 -15.602 -31.704  1.00  2.010          O  
ATOM   9666  CB  ILE B 647       6.040 -17.243 -33.044  1.00  2.450          C  
ATOM   9667  CG1 ILE B 647       6.357 -18.179 -34.273  1.00  2.450          C  
ATOM   9668  CG2 ILE B 647       5.551 -18.050 -31.819  1.00  2.450          C  
ATOM   9669  CD1 ILE B 647       5.184 -18.912 -34.900  1.00  2.450          C  
ATOM   9670  H   ILE B 647       6.588 -15.447 -34.745  1.00  1.870          H  
ATOM   9671  HA  ILE B 647       4.132 -16.601 -33.842  1.00  2.200          H  
ATOM   9672  HB  ILE B 647       6.957 -16.769 -32.779  1.00  2.940          H  
ATOM   9673 1HG1 ILE B 647       6.820 -17.569 -35.047  1.00  2.940          H  
ATOM   9674 2HG1 ILE B 647       7.080 -18.932 -33.951  1.00  2.940          H  
ATOM   9675 1HG2 ILE B 647       6.301 -18.791 -31.554  1.00  2.940          H  
ATOM   9676 2HG2 ILE B 647       5.394 -17.390 -30.965  1.00  2.940          H  
ATOM   9677 3HG2 ILE B 647       4.615 -18.552 -32.051  1.00  2.940          H  
ATOM   9678 1HD1 ILE B 647       5.555 -19.506 -35.730  1.00  2.940          H  
ATOM   9679 2HD1 ILE B 647       4.711 -19.568 -34.171  1.00  2.940          H  
ATOM   9680 3HD1 ILE B 647       4.454 -18.212 -35.282  1.00  2.940          H  
ATOM   9681  N   TYR B 648       5.451 -14.465 -31.706  1.00  2.080          N  
ATOM   9682  CA  TYR B 648       5.005 -13.744 -30.533  1.00  2.760          C  
ATOM   9683  C   TYR B 648       4.180 -12.509 -30.980  1.00  2.570          C  
ATOM   9684  O   TYR B 648       3.144 -12.187 -30.378  1.00  3.140          O  
ATOM   9685  CB  TYR B 648       6.234 -13.375 -29.691  1.00  3.590          C  
ATOM   9686  CG  TYR B 648       7.023 -14.583 -29.074  1.00  3.590          C  
ATOM   9687  CD1 TYR B 648       7.769 -15.461 -29.891  1.00  3.590          C  
ATOM   9688  CD2 TYR B 648       7.080 -14.761 -27.694  1.00  3.590          C  
ATOM   9689  CE1 TYR B 648       8.508 -16.477 -29.338  1.00  3.590          C  
ATOM   9690  CE2 TYR B 648       7.843 -15.794 -27.149  1.00  3.590          C  
ATOM   9691  CZ  TYR B 648       8.545 -16.645 -27.976  1.00  3.590          C  
ATOM   9692  OH  TYR B 648       9.295 -17.658 -27.449  1.00  3.590          O  
ATOM   9693  H   TYR B 648       6.393 -14.281 -32.077  1.00  2.500          H  
ATOM   9694  HA  TYR B 648       4.358 -14.388 -29.941  1.00  3.310          H  
ATOM   9695 1HB  TYR B 648       6.916 -12.783 -30.292  1.00  4.310          H  
ATOM   9696 2HB  TYR B 648       5.914 -12.754 -28.865  1.00  4.310          H  
ATOM   9697  HD1 TYR B 648       7.779 -15.350 -30.965  1.00  4.310          H  
ATOM   9698  HD2 TYR B 648       6.542 -14.093 -27.040  1.00  4.310          H  
ATOM   9699  HE1 TYR B 648       9.071 -17.137 -29.978  1.00  4.310          H  
ATOM   9700  HE2 TYR B 648       7.885 -15.925 -26.065  1.00  4.310          H  
ATOM   9701  HH  TYR B 648       9.702 -18.159 -28.161  1.00  4.310          H  
ATOM   9702  N   GLY B 649       4.641 -11.832 -32.050  1.00  2.510          N  
ATOM   9703  CA  GLY B 649       4.067 -10.603 -32.591  1.00  3.120          C  
ATOM   9704  C   GLY B 649       2.649 -10.685 -33.144  1.00  2.870          C  
ATOM   9705  O   GLY B 649       1.877  -9.742 -32.961  1.00  3.520          O  
ATOM   9706  H   GLY B 649       5.484 -12.148 -32.528  1.00  3.010          H  
ATOM   9707 1HA  GLY B 649       4.104  -9.828 -31.832  1.00  3.740          H  
ATOM   9708 2HA  GLY B 649       4.723 -10.266 -33.390  1.00  3.740          H  
ATOM   9709  N   SER B 650       2.274 -11.782 -33.818  1.00  2.270          N  
ATOM   9710  CA  SER B 650       0.946 -11.874 -34.424  1.00  2.390          C  
ATOM   9711  C   SER B 650      -0.160 -11.763 -33.388  1.00  2.080          C  
ATOM   9712  O   SER B 650      -1.083 -10.955 -33.531  1.00  2.580          O  
ATOM   9713  CB  SER B 650       0.815 -13.184 -35.176  1.00  3.300          C  
ATOM   9714  OG  SER B 650      -0.447 -13.305 -35.771  1.00  3.300          O  
ATOM   9715  H   SER B 650       2.925 -12.555 -33.982  1.00  2.720          H  
ATOM   9716  HA  SER B 650       0.835 -11.052 -35.132  1.00  2.870          H  
ATOM   9717 1HB  SER B 650       1.590 -13.240 -35.941  1.00  3.960          H  
ATOM   9718 2HB  SER B 650       0.979 -14.014 -34.487  1.00  3.960          H  
ATOM   9719  HG  SER B 650      -0.457 -14.169 -36.186  1.00  3.960          H  
ATOM   9720  N   ASP B 651      -0.047 -12.521 -32.305  1.00  1.740          N  
ATOM   9721  CA  ASP B 651      -1.082 -12.484 -31.292  1.00  2.040          C  
ATOM   9722  C   ASP B 651      -0.891 -11.308 -30.366  1.00  1.840          C  
ATOM   9723  O   ASP B 651      -1.864 -10.798 -29.815  1.00  2.040          O  
ATOM   9724  CB  ASP B 651      -1.154 -13.778 -30.511  1.00  2.740          C  
ATOM   9725  CG  ASP B 651      -1.668 -14.958 -31.329  1.00  2.740          C  
ATOM   9726  OD1 ASP B 651      -2.789 -14.904 -31.830  1.00  2.740          O  
ATOM   9727  OD2 ASP B 651      -0.957 -15.910 -31.457  1.00  2.740          O  
ATOM   9728  H   ASP B 651       0.731 -13.166 -32.228  1.00  2.090          H  
ATOM   9729  HA  ASP B 651      -2.038 -12.362 -31.791  1.00  2.450          H  
ATOM   9730 1HB  ASP B 651      -0.170 -14.021 -30.150  1.00  3.280          H  
ATOM   9731 2HB  ASP B 651      -1.801 -13.626 -29.647  1.00  3.280          H  
ATOM   9732  N   LEU B 652       0.342 -10.854 -30.158  1.00  1.660          N  
ATOM   9733  CA  LEU B 652       0.486  -9.698 -29.307  1.00  1.610          C  
ATOM   9734  C   LEU B 652      -0.278  -8.531 -29.982  1.00  1.430          C  
ATOM   9735  O   LEU B 652      -1.140  -7.885 -29.371  1.00  1.560          O  
ATOM   9736  CB  LEU B 652       1.988  -9.356 -29.148  1.00  2.270          C  
ATOM   9737  CG  LEU B 652       2.372  -8.134 -28.276  1.00  2.270          C  
ATOM   9738  CD1 LEU B 652       1.991  -8.368 -26.835  1.00  2.270          C  
ATOM   9739  CD2 LEU B 652       3.783  -7.861 -28.355  1.00  2.270          C  
ATOM   9740  H   LEU B 652       1.176 -11.295 -30.556  1.00  1.990          H  
ATOM   9741  HA  LEU B 652       0.034  -9.917 -28.342  1.00  1.930          H  
ATOM   9742 1HB  LEU B 652       2.489 -10.229 -28.728  1.00  2.730          H  
ATOM   9743 2HB  LEU B 652       2.394  -9.190 -30.140  1.00  2.730          H  
ATOM   9744  HG  LEU B 652       1.859  -7.282 -28.661  1.00  2.730          H  
ATOM   9745 1HD1 LEU B 652       2.253  -7.503 -26.236  1.00  2.730          H  
ATOM   9746 2HD1 LEU B 652       0.935  -8.546 -26.752  1.00  2.730          H  
ATOM   9747 3HD1 LEU B 652       2.533  -9.234 -26.458  1.00  2.730          H  
ATOM   9748 1HD2 LEU B 652       3.982  -6.983 -27.779  1.00  2.730          H  
ATOM   9749 2HD2 LEU B 652       4.345  -8.704 -27.966  1.00  2.730          H  
ATOM   9750 3HD2 LEU B 652       4.042  -7.688 -29.356  1.00  2.730          H  
ATOM   9751  N   LEU B 653      -0.049  -8.339 -31.291  1.00  1.360          N  
ATOM   9752  CA  LEU B 653      -0.674  -7.253 -32.038  1.00  1.370          C  
ATOM   9753  C   LEU B 653      -2.189  -7.385 -32.125  1.00  1.310          C  
ATOM   9754  O   LEU B 653      -2.927  -6.407 -31.960  1.00  1.280          O  
ATOM   9755  CB  LEU B 653      -0.135  -7.229 -33.472  1.00  1.910          C  
ATOM   9756  CG  LEU B 653      -0.629  -6.087 -34.394  1.00  1.910          C  
ATOM   9757  CD1 LEU B 653      -0.210  -4.737 -33.796  1.00  1.910          C  
ATOM   9758  CD2 LEU B 653      -0.046  -6.301 -35.778  1.00  1.910          C  
ATOM   9759  H   LEU B 653       0.632  -8.923 -31.781  1.00  1.630          H  
ATOM   9760  HA  LEU B 653      -0.425  -6.328 -31.524  1.00  1.640          H  
ATOM   9761 1HB  LEU B 653       0.943  -7.192 -33.439  1.00  2.300          H  
ATOM   9762 2HB  LEU B 653      -0.415  -8.177 -33.945  1.00  2.300          H  
ATOM   9763  HG  LEU B 653      -1.718  -6.097 -34.467  1.00  2.300          H  
ATOM   9764 1HD1 LEU B 653      -0.542  -3.938 -34.442  1.00  2.300          H  
ATOM   9765 2HD1 LEU B 653      -0.656  -4.600 -32.820  1.00  2.300          H  
ATOM   9766 3HD1 LEU B 653       0.864  -4.699 -33.696  1.00  2.300          H  
ATOM   9767 1HD2 LEU B 653      -0.383  -5.509 -36.446  1.00  2.300          H  
ATOM   9768 2HD2 LEU B 653       1.022  -6.295 -35.723  1.00  2.300          H  
ATOM   9769 3HD2 LEU B 653      -0.382  -7.265 -36.162  1.00  2.300          H  
ATOM   9770  N   ASN B 654      -2.676  -8.606 -32.366  1.00  1.380          N  
ATOM   9771  CA  ASN B 654      -4.103  -8.859 -32.514  1.00  1.450          C  
ATOM   9772  C   ASN B 654      -4.876  -8.569 -31.235  1.00  1.330          C  
ATOM   9773  O   ASN B 654      -6.098  -8.409 -31.266  1.00  1.460          O  
ATOM   9774  CB  ASN B 654      -4.358 -10.291 -32.934  1.00  2.000          C  
ATOM   9775  CG  ASN B 654      -3.964 -10.588 -34.356  1.00  2.000          C  
ATOM   9776  OD1 ASN B 654      -3.813  -9.691 -35.197  1.00  2.000          O  
ATOM   9777  ND2 ASN B 654      -3.800 -11.855 -34.639  1.00  2.000          N  
ATOM   9778  H   ASN B 654      -2.033  -9.388 -32.528  1.00  1.660          H  
ATOM   9779  HA  ASN B 654      -4.489  -8.193 -33.285  1.00  1.740          H  
ATOM   9780 1HB  ASN B 654      -3.805 -10.951 -32.274  1.00  2.400          H  
ATOM   9781 2HB  ASN B 654      -5.413 -10.522 -32.807  1.00  2.400          H  
ATOM   9782 1HD2 ASN B 654      -3.527 -12.136 -35.557  1.00  2.400          H  
ATOM   9783 2HD2 ASN B 654      -3.940 -12.537 -33.921  1.00  2.400          H  
ATOM   9784  N   ASN B 655      -4.174  -8.550 -30.099  1.00  1.210          N  
ATOM   9785  CA  ASN B 655      -4.781  -8.323 -28.814  1.00  1.210          C  
ATOM   9786  C   ASN B 655      -4.617  -6.876 -28.360  1.00  1.100          C  
ATOM   9787  O   ASN B 655      -4.909  -6.552 -27.209  1.00  1.230          O  
ATOM   9788  CB  ASN B 655      -4.257  -9.331 -27.808  1.00  1.690          C  
ATOM   9789  CG  ASN B 655      -4.807 -10.719 -28.073  1.00  1.690          C  
ATOM   9790  OD1 ASN B 655      -5.982 -10.841 -28.452  1.00  1.690          O  
ATOM   9791  ND2 ASN B 655      -4.029 -11.760 -27.875  1.00  1.690          N  
ATOM   9792  H   ASN B 655      -3.154  -8.633 -30.112  1.00  1.450          H  
ATOM   9793  HA  ASN B 655      -5.851  -8.495 -28.915  1.00  1.450          H  
ATOM   9794 1HB  ASN B 655      -3.171  -9.382 -27.890  1.00  2.030          H  
ATOM   9795 2HB  ASN B 655      -4.504  -9.025 -26.796  1.00  2.030          H  
ATOM   9796 1HD2 ASN B 655      -4.384 -12.675 -28.042  1.00  2.030          H  
ATOM   9797 2HD2 ASN B 655      -3.061 -11.673 -27.561  1.00  2.030          H  
ATOM   9798  N   GLY B 656      -4.181  -6.002 -29.278  1.00  0.990          N  
ATOM   9799  CA  GLY B 656      -4.046  -4.581 -29.001  1.00  0.960          C  
ATOM   9800  C   GLY B 656      -2.774  -4.114 -28.320  1.00  0.940          C  
ATOM   9801  O   GLY B 656      -2.751  -3.020 -27.741  1.00  0.930          O  
ATOM   9802  H   GLY B 656      -3.928  -6.322 -30.217  1.00  1.190          H  
ATOM   9803 1HA  GLY B 656      -4.142  -4.055 -29.941  1.00  1.150          H  
ATOM   9804 2HA  GLY B 656      -4.892  -4.272 -28.391  1.00  1.150          H  
ATOM   9805  N   TRP B 657      -1.714  -4.905 -28.330  1.00  1.010          N  
ATOM   9806  CA  TRP B 657      -0.521  -4.452 -27.649  1.00  1.040          C  
ATOM   9807  C   TRP B 657       0.436  -3.669 -28.553  1.00  1.010          C  
ATOM   9808  O   TRP B 657       0.592  -3.957 -29.746  1.00  1.050          O  
ATOM   9809  CB  TRP B 657       0.105  -5.651 -27.056  1.00  1.440          C  
ATOM   9810  CG  TRP B 657      -0.762  -6.233 -26.023  1.00  1.440          C  
ATOM   9811  CD1 TRP B 657      -1.611  -7.282 -26.183  1.00  1.440          C  
ATOM   9812  CD2 TRP B 657      -0.898  -5.824 -24.679  1.00  1.440          C  
ATOM   9813  NE1 TRP B 657      -2.246  -7.548 -25.023  1.00  1.440          N  
ATOM   9814  CE2 TRP B 657      -1.821  -6.676 -24.089  1.00  1.440          C  
ATOM   9815  CE3 TRP B 657      -0.331  -4.828 -23.934  1.00  1.440          C  
ATOM   9816  CZ2 TRP B 657      -2.149  -6.567 -22.792  1.00  1.440          C  
ATOM   9817  CZ3 TRP B 657      -0.657  -4.722 -22.621  1.00  1.440          C  
ATOM   9818  CH2 TRP B 657      -1.527  -5.576 -22.076  1.00  1.440          C  
ATOM   9819  H   TRP B 657      -1.697  -5.824 -28.796  1.00  1.210          H  
ATOM   9820  HA  TRP B 657      -0.820  -3.796 -26.831  1.00  1.250          H  
ATOM   9821 1HB  TRP B 657       0.179  -6.370 -27.820  1.00  1.730          H  
ATOM   9822 2HB  TRP B 657       1.094  -5.427 -26.661  1.00  1.730          H  
ATOM   9823  HD1 TRP B 657      -1.752  -7.830 -27.098  1.00  1.730          H  
ATOM   9824  HE1 TRP B 657      -2.917  -8.292 -24.869  1.00  1.730          H  
ATOM   9825  HE3 TRP B 657       0.377  -4.150 -24.383  1.00  1.730          H  
ATOM   9826  HZ2 TRP B 657      -2.863  -7.240 -22.317  1.00  1.730          H  
ATOM   9827  HZ3 TRP B 657      -0.187  -3.936 -22.024  1.00  1.730          H  
ATOM   9828  HH2 TRP B 657      -1.742  -5.485 -21.043  1.00  1.730          H  
ATOM   9829  N   HIS B 658       1.114  -2.672 -27.987  1.00  1.000          N  
ATOM   9830  CA  HIS B 658       2.047  -1.860 -28.766  1.00  0.990          C  
ATOM   9831  C   HIS B 658       3.398  -2.569 -28.968  1.00  1.130          C  
ATOM   9832  O   HIS B 658       4.401  -2.243 -28.313  1.00  1.540          O  
ATOM   9833  CB  HIS B 658       2.261  -0.492 -28.115  1.00  1.390          C  
ATOM   9834  CG  HIS B 658       2.917   0.481 -29.033  1.00  1.390          C  
ATOM   9835  ND1 HIS B 658       2.217   1.229 -29.967  1.00  1.390          N  
ATOM   9836  CD2 HIS B 658       4.201   0.800 -29.188  1.00  1.390          C  
ATOM   9837  CE1 HIS B 658       3.076   1.970 -30.651  1.00  1.390          C  
ATOM   9838  NE2 HIS B 658       4.283   1.716 -30.193  1.00  1.390          N  
ATOM   9839  H   HIS B 658       0.968  -2.440 -26.998  1.00  1.200          H  
ATOM   9840  HA  HIS B 658       1.620  -1.684 -29.756  1.00  1.190          H  
ATOM   9841 1HB  HIS B 658       1.314  -0.083 -27.802  1.00  1.670          H  
ATOM   9842 2HB  HIS B 658       2.877  -0.604 -27.221  1.00  1.670          H  
ATOM   9843  HD2 HIS B 658       5.016   0.397 -28.630  1.00  1.670          H  
ATOM   9844  HE1 HIS B 658       2.831   2.665 -31.456  1.00  1.670          H  
ATOM   9845  HE2 HIS B 658       5.179   2.112 -30.509  1.00  1.670          H  
ATOM   9846  N   CYS B 659       3.412  -3.493 -29.926  1.00  1.120          N  
ATOM   9847  CA  CYS B 659       4.544  -4.383 -30.208  1.00  1.170          C  
ATOM   9848  C   CYS B 659       5.908  -3.700 -30.335  1.00  1.040          C  
ATOM   9849  O   CYS B 659       6.913  -4.255 -29.894  1.00  1.360          O  
ATOM   9850  CB  CYS B 659       4.320  -5.137 -31.510  1.00  1.620          C  
ATOM   9851  SG  CYS B 659       2.916  -6.240 -31.508  1.00  1.620          S  
ATOM   9852  H   CYS B 659       2.505  -3.645 -30.382  1.00  1.340          H  
ATOM   9853  HA  CYS B 659       4.590  -5.107 -29.396  1.00  1.400          H  
ATOM   9854 1HB  CYS B 659       4.205  -4.430 -32.319  1.00  1.940          H  
ATOM   9855 2HB  CYS B 659       5.196  -5.730 -31.724  1.00  1.940          H  
ATOM   9856  HG  CYS B 659       3.075  -6.654 -30.249  1.00  1.940          H  
ATOM   9857  N   GLY B 660       5.979  -2.507 -30.935  1.00  1.240          N  
ATOM   9858  CA  GLY B 660       7.289  -1.867 -31.127  1.00  1.270          C  
ATOM   9859  C   GLY B 660       8.046  -1.740 -29.804  1.00  1.120          C  
ATOM   9860  O   GLY B 660       9.139  -2.302 -29.634  1.00  1.390          O  
ATOM   9861  H   GLY B 660       5.139  -2.059 -31.277  1.00  1.490          H  
ATOM   9862 1HA  GLY B 660       7.877  -2.439 -31.834  1.00  1.520          H  
ATOM   9863 2HA  GLY B 660       7.140  -0.877 -31.558  1.00  1.520          H  
ATOM   9864  N   ALA B 661       7.444  -1.023 -28.862  1.00  0.960          N  
ATOM   9865  CA  ALA B 661       8.001  -0.809 -27.534  1.00  1.010          C  
ATOM   9866  C   ALA B 661       8.185  -2.124 -26.776  1.00  0.910          C  
ATOM   9867  O   ALA B 661       9.150  -2.277 -26.012  1.00  0.940          O  
ATOM   9868  CB  ALA B 661       7.093   0.107 -26.739  1.00  1.390          C  
ATOM   9869  H   ALA B 661       6.568  -0.584 -29.109  1.00  1.150          H  
ATOM   9870  HA  ALA B 661       8.977  -0.341 -27.651  1.00  1.210          H  
ATOM   9871 1HB  ALA B 661       7.509   0.291 -25.759  1.00  1.670          H  
ATOM   9872 2HB  ALA B 661       6.996   1.043 -27.276  1.00  1.670          H  
ATOM   9873 3HB  ALA B 661       6.116  -0.364 -26.630  1.00  1.670          H  
ATOM   9874  N   VAL B 662       7.264  -3.074 -26.989  1.00  0.890          N  
ATOM   9875  CA  VAL B 662       7.322  -4.355 -26.289  1.00  0.930          C  
ATOM   9876  C   VAL B 662       8.525  -5.188 -26.601  1.00  0.840          C  
ATOM   9877  O   VAL B 662       9.137  -5.734 -25.691  1.00  0.980          O  
ATOM   9878  CB  VAL B 662       6.116  -5.218 -26.611  1.00  1.290          C  
ATOM   9879  CG1 VAL B 662       6.317  -6.664 -26.012  1.00  1.290          C  
ATOM   9880  CG2 VAL B 662       4.935  -4.526 -26.075  1.00  1.290          C  
ATOM   9881  H   VAL B 662       6.472  -2.865 -27.610  1.00  1.070          H  
ATOM   9882  HA  VAL B 662       7.324  -4.145 -25.220  1.00  1.120          H  
ATOM   9883  HB  VAL B 662       6.014  -5.333 -27.672  1.00  1.540          H  
ATOM   9884 1HG1 VAL B 662       5.469  -7.274 -26.211  1.00  1.540          H  
ATOM   9885 2HG1 VAL B 662       7.184  -7.161 -26.439  1.00  1.540          H  
ATOM   9886 3HG1 VAL B 662       6.451  -6.597 -24.943  1.00  1.540          H  
ATOM   9887 1HG2 VAL B 662       4.040  -5.098 -26.292  1.00  1.540          H  
ATOM   9888 2HG2 VAL B 662       5.076  -4.414 -25.028  1.00  1.540          H  
ATOM   9889 3HG2 VAL B 662       4.848  -3.568 -26.500  1.00  1.540          H  
ATOM   9890  N   TYR B 663       8.849  -5.336 -27.874  1.00  0.720          N  
ATOM   9891  CA  TYR B 663      10.013  -6.136 -28.206  1.00  0.730          C  
ATOM   9892  C   TYR B 663      11.267  -5.294 -28.044  1.00  0.680          C  
ATOM   9893  O   TYR B 663      12.354  -5.820 -27.765  1.00  0.640          O  
ATOM   9894  CB  TYR B 663       9.854  -6.750 -29.579  1.00  1.020          C  
ATOM   9895  CG  TYR B 663       8.753  -7.774 -29.569  1.00  1.020          C  
ATOM   9896  CD1 TYR B 663       7.592  -7.491 -30.196  1.00  1.020          C  
ATOM   9897  CD2 TYR B 663       8.893  -8.977 -28.890  1.00  1.020          C  
ATOM   9898  CE1 TYR B 663       6.572  -8.359 -30.200  1.00  1.020          C  
ATOM   9899  CE2 TYR B 663       7.839  -9.859 -28.866  1.00  1.020          C  
ATOM   9900  CZ  TYR B 663       6.686  -9.544 -29.524  1.00  1.020          C  
ATOM   9901  OH  TYR B 663       5.644 -10.398 -29.493  1.00  1.020          O  
ATOM   9902  H   TYR B 663       8.258  -4.902 -28.594  1.00  0.860          H  
ATOM   9903  HA  TYR B 663      10.084  -6.950 -27.488  1.00  0.880          H  
ATOM   9904 1HB  TYR B 663       9.609  -5.975 -30.306  1.00  1.220          H  
ATOM   9905 2HB  TYR B 663      10.757  -7.227 -29.887  1.00  1.220          H  
ATOM   9906  HD1 TYR B 663       7.490  -6.562 -30.684  1.00  1.220          H  
ATOM   9907  HD2 TYR B 663       9.821  -9.216 -28.367  1.00  1.220          H  
ATOM   9908  HE1 TYR B 663       5.659  -8.107 -30.719  1.00  1.220          H  
ATOM   9909  HE2 TYR B 663       7.919 -10.800 -28.325  1.00  1.220          H  
ATOM   9910  HH  TYR B 663       4.932 -10.074 -30.049  1.00  1.220          H  
ATOM   9911  N   GLY B 664      11.097  -3.978 -28.167  1.00  0.730          N  
ATOM   9912  CA  GLY B 664      12.139  -3.005 -27.999  1.00  0.750          C  
ATOM   9913  C   GLY B 664      12.804  -3.006 -26.616  1.00  0.680          C  
ATOM   9914  O   GLY B 664      14.007  -3.222 -26.524  1.00  0.650          O  
ATOM   9915  H   GLY B 664      10.193  -3.602 -28.462  1.00  0.880          H  
ATOM   9916 1HA  GLY B 664      12.895  -3.145 -28.772  1.00  0.900          H  
ATOM   9917 2HA  GLY B 664      11.687  -2.028 -28.170  1.00  0.900          H  
ATOM   9918  N   ALA B 665      12.069  -2.808 -25.513  1.00  0.700          N  
ATOM   9919  CA  ALA B 665      12.813  -2.741 -24.245  1.00  0.650          C  
ATOM   9920  C   ALA B 665      13.661  -4.017 -23.983  1.00  0.620          C  
ATOM   9921  O   ALA B 665      14.764  -3.870 -23.448  1.00  0.610          O  
ATOM   9922  CB  ALA B 665      11.892  -2.422 -23.066  1.00  0.930          C  
ATOM   9923  H   ALA B 665      11.057  -2.643 -25.583  1.00  0.840          H  
ATOM   9924  HA  ALA B 665      13.507  -1.907 -24.325  1.00  0.780          H  
ATOM   9925 1HB  ALA B 665      12.498  -2.312 -22.164  1.00  1.120          H  
ATOM   9926 2HB  ALA B 665      11.382  -1.491 -23.268  1.00  1.120          H  
ATOM   9927 3HB  ALA B 665      11.157  -3.164 -22.892  1.00  1.120          H  
ATOM   9928  N   PRO B 666      13.181  -5.271 -24.227  1.00  0.640          N  
ATOM   9929  CA  PRO B 666      13.960  -6.503 -24.186  1.00  0.660          C  
ATOM   9930  C   PRO B 666      15.237  -6.382 -24.999  1.00  0.620          C  
ATOM   9931  O   PRO B 666      16.335  -6.618 -24.489  1.00  0.640          O  
ATOM   9932  CB  PRO B 666      12.962  -7.525 -24.736  1.00  0.990          C  
ATOM   9933  CG  PRO B 666      11.648  -7.005 -24.286  1.00  0.990          C  
ATOM   9934  CD  PRO B 666      11.747  -5.526 -24.445  1.00  0.990          C  
ATOM   9935  HA  PRO B 666      14.212  -6.732 -23.142  1.00  0.790          H  
ATOM   9936 1HB  PRO B 666      13.035  -7.575 -25.838  1.00  1.190          H  
ATOM   9937 2HB  PRO B 666      13.145  -8.506 -24.369  1.00  1.190          H  
ATOM   9938 1HG  PRO B 666      10.835  -7.440 -24.888  1.00  1.190          H  
ATOM   9939 2HG  PRO B 666      11.460  -7.299 -23.241  1.00  1.190          H  
ATOM   9940 1HD  PRO B 666      11.454  -5.271 -25.420  1.00  1.190          H  
ATOM   9941 2HD  PRO B 666      11.112  -5.086 -23.706  1.00  1.190          H  
ATOM   9942  N   ALA B 667      15.087  -5.970 -26.268  1.00  0.590          N  
ATOM   9943  CA  ALA B 667      16.222  -5.785 -27.163  1.00  0.580          C  
ATOM   9944  C   ALA B 667      17.254  -4.833 -26.566  1.00  0.580          C  
ATOM   9945  O   ALA B 667      18.464  -5.101 -26.578  1.00  0.600          O  
ATOM   9946  CB  ALA B 667      15.716  -5.245 -28.483  1.00  0.820          C  
ATOM   9947  H   ALA B 667      14.149  -5.801 -26.659  1.00  0.710          H  
ATOM   9948  HA  ALA B 667      16.698  -6.748 -27.318  1.00  0.700          H  
ATOM   9949 1HB  ALA B 667      16.520  -5.115 -29.151  1.00  0.980          H  
ATOM   9950 2HB  ALA B 667      14.997  -5.944 -28.902  1.00  0.980          H  
ATOM   9951 3HB  ALA B 667      15.237  -4.291 -28.335  1.00  0.980          H  
ATOM   9952  N   GLY B 668      16.747  -3.753 -25.980  1.00  0.570          N  
ATOM   9953  CA  GLY B 668      17.536  -2.730 -25.323  1.00  0.580          C  
ATOM   9954  C   GLY B 668      18.341  -3.342 -24.185  1.00  0.570          C  
ATOM   9955  O   GLY B 668      19.558  -3.146 -24.106  1.00  0.580          O  
ATOM   9956  H   GLY B 668      15.730  -3.646 -26.030  1.00  0.680          H  
ATOM   9957 1HA  GLY B 668      18.197  -2.254 -26.046  1.00  0.700          H  
ATOM   9958 2HA  GLY B 668      16.867  -1.965 -24.934  1.00  0.700          H  
ATOM   9959  N   ALA B 669      17.653  -4.080 -23.296  1.00  0.570          N  
ATOM   9960  CA  ALA B 669      18.268  -4.707 -22.124  1.00  0.580          C  
ATOM   9961  C   ALA B 669      19.397  -5.662 -22.511  1.00  0.590          C  
ATOM   9962  O   ALA B 669      20.426  -5.714 -21.825  1.00  0.610          O  
ATOM   9963  CB  ALA B 669      17.206  -5.450 -21.334  1.00  0.810          C  
ATOM   9964  H   ALA B 669      16.641  -4.158 -23.432  1.00  0.680          H  
ATOM   9965  HA  ALA B 669      18.688  -3.924 -21.500  1.00  0.700          H  
ATOM   9966 1HB  ALA B 669      17.649  -5.878 -20.465  1.00  0.970          H  
ATOM   9967 2HB  ALA B 669      16.428  -4.751 -21.038  1.00  0.970          H  
ATOM   9968 3HB  ALA B 669      16.773  -6.235 -21.947  1.00  0.970          H  
ATOM   9969  N   LEU B 670      19.230  -6.412 -23.596  1.00  0.600          N  
ATOM   9970  CA  LEU B 670      20.289  -7.299 -24.070  1.00  0.650          C  
ATOM   9971  C   LEU B 670      21.475  -6.552 -24.627  1.00  0.600          C  
ATOM   9972  O   LEU B 670      22.624  -6.854 -24.296  1.00  0.620          O  
ATOM   9973  CB  LEU B 670      19.749  -8.195 -25.159  1.00  0.890          C  
ATOM   9974  CG  LEU B 670      18.853  -9.277 -24.746  1.00  0.890          C  
ATOM   9975  CD1 LEU B 670      18.148  -9.748 -25.913  1.00  0.890          C  
ATOM   9976  CD2 LEU B 670      19.696 -10.424 -24.216  1.00  0.890          C  
ATOM   9977  H   LEU B 670      18.319  -6.376 -24.078  1.00  0.720          H  
ATOM   9978  HA  LEU B 670      20.628  -7.896 -23.224  1.00  0.780          H  
ATOM   9979 1HB  LEU B 670      19.218  -7.571 -25.881  1.00  1.070          H  
ATOM   9980 2HB  LEU B 670      20.588  -8.652 -25.658  1.00  1.070          H  
ATOM   9981  HG  LEU B 670      18.143  -8.929 -23.997  1.00  1.070          H  
ATOM   9982 1HD1 LEU B 670      17.490 -10.562 -25.640  1.00  1.070          H  
ATOM   9983 2HD1 LEU B 670      17.572  -8.918 -26.297  1.00  1.070          H  
ATOM   9984 3HD1 LEU B 670      18.864 -10.077 -26.654  1.00  1.070          H  
ATOM   9985 1HD2 LEU B 670      19.057 -11.226 -23.960  1.00  1.070          H  
ATOM   9986 2HD2 LEU B 670      20.391 -10.759 -24.991  1.00  1.070          H  
ATOM   9987 3HD2 LEU B 670      20.254 -10.118 -23.338  1.00  1.070          H  
ATOM   9988  N   ALA B 671      21.211  -5.549 -25.469  1.00  0.560          N  
ATOM   9989  CA  ALA B 671      22.295  -4.783 -26.062  1.00  0.560          C  
ATOM   9990  C   ALA B 671      23.095  -4.087 -24.963  1.00  0.580          C  
ATOM   9991  O   ALA B 671      24.330  -3.982 -25.041  1.00  0.600          O  
ATOM   9992  CB  ALA B 671      21.731  -3.776 -27.047  1.00  0.780          C  
ATOM   9993  H   ALA B 671      20.240  -5.334 -25.724  1.00  0.670          H  
ATOM   9994  HA  ALA B 671      22.956  -5.465 -26.591  1.00  0.670          H  
ATOM   9995 1HB  ALA B 671      22.539  -3.235 -27.493  1.00  0.940          H  
ATOM   9996 2HB  ALA B 671      21.182  -4.304 -27.821  1.00  0.940          H  
ATOM   9997 3HB  ALA B 671      21.061  -3.087 -26.533  1.00  0.940          H  
ATOM   9998  N   THR B 672      22.373  -3.627 -23.935  1.00  0.580          N  
ATOM   9999  CA  THR B 672      22.935  -2.930 -22.800  1.00  0.600          C  
ATOM  10000  C   THR B 672      23.728  -3.877 -21.930  1.00  0.580          C  
ATOM  10001  O   THR B 672      24.877  -3.599 -21.577  1.00  0.610          O  
ATOM  10002  CB  THR B 672      21.826  -2.304 -21.940  1.00  0.830          C  
ATOM  10003  OG1 THR B 672      21.075  -1.375 -22.737  1.00  0.830          O  
ATOM  10004  CG2 THR B 672      22.478  -1.583 -20.741  1.00  0.830          C  
ATOM  10005  H   THR B 672      21.357  -3.739 -23.963  1.00  0.700          H  
ATOM  10006  HA  THR B 672      23.596  -2.147 -23.162  1.00  0.720          H  
ATOM  10007  HB  THR B 672      21.151  -3.076 -21.576  1.00  1.000          H  
ATOM  10008  HG1 THR B 672      20.528  -1.881 -23.377  1.00  1.000          H  
ATOM  10009 1HG2 THR B 672      21.725  -1.131 -20.113  1.00  1.000          H  
ATOM  10010 2HG2 THR B 672      23.023  -2.296 -20.153  1.00  1.000          H  
ATOM  10011 3HG2 THR B 672      23.157  -0.816 -21.102  1.00  1.000          H  
ATOM  10012  N   GLY B 673      23.136  -5.021 -21.583  1.00  0.570          N  
ATOM  10013  CA  GLY B 673      23.803  -5.959 -20.714  1.00  0.590          C  
ATOM  10014  C   GLY B 673      25.123  -6.395 -21.312  1.00  0.610          C  
ATOM  10015  O   GLY B 673      26.119  -6.583 -20.608  1.00  0.660          O  
ATOM  10016  H   GLY B 673      22.184  -5.231 -21.886  1.00  0.680          H  
ATOM  10017 1HA  GLY B 673      23.963  -5.488 -19.748  1.00  0.710          H  
ATOM  10018 2HA  GLY B 673      23.155  -6.821 -20.567  1.00  0.710          H  
ATOM  10019  N   LYS B 674      25.161  -6.532 -22.632  1.00  0.610          N  
ATOM  10020  CA  LYS B 674      26.392  -6.926 -23.273  1.00  0.660          C  
ATOM  10021  C   LYS B 674      27.453  -5.832 -23.101  1.00  0.660          C  
ATOM  10022  O   LYS B 674      28.576  -6.110 -22.678  1.00  0.700          O  
ATOM  10023  CB  LYS B 674      26.134  -7.226 -24.735  1.00  0.900          C  
ATOM  10024  CG  LYS B 674      27.313  -7.737 -25.495  1.00  0.900          C  
ATOM  10025  CD  LYS B 674      26.867  -8.119 -26.851  1.00  0.900          C  
ATOM  10026  CE  LYS B 674      27.959  -8.613 -27.693  1.00  0.900          C  
ATOM  10027  NZ  LYS B 674      28.458  -9.882 -27.243  1.00  0.900          N  
ATOM  10028  H   LYS B 674      24.302  -6.415 -23.181  1.00  0.730          H  
ATOM  10029  HA  LYS B 674      26.756  -7.834 -22.793  1.00  0.790          H  
ATOM  10030 1HB  LYS B 674      25.328  -7.951 -24.819  1.00  1.080          H  
ATOM  10031 2HB  LYS B 674      25.791  -6.313 -25.230  1.00  1.080          H  
ATOM  10032 1HG  LYS B 674      28.080  -6.962 -25.580  1.00  1.080          H  
ATOM  10033 2HG  LYS B 674      27.739  -8.599 -24.976  1.00  1.080          H  
ATOM  10034 1HD  LYS B 674      26.145  -8.925 -26.761  1.00  1.080          H  
ATOM  10035 2HD  LYS B 674      26.389  -7.271 -27.351  1.00  1.080          H  
ATOM  10036 1HE  LYS B 674      27.563  -8.758 -28.680  1.00  1.080          H  
ATOM  10037 2HE  LYS B 674      28.767  -7.890 -27.719  1.00  1.080          H  
ATOM  10038 1HZ  LYS B 674      29.165 -10.237 -27.898  1.00  1.080          H  
ATOM  10039 2HZ  LYS B 674      28.838  -9.835 -26.313  1.00  1.080          H  
ATOM  10040 3HZ  LYS B 674      27.660 -10.514 -27.261  1.00  1.080          H  
ATOM  10041  N   LEU B 675      27.092  -4.575 -23.376  1.00  0.650          N  
ATOM  10042  CA  LEU B 675      28.033  -3.463 -23.243  1.00  0.680          C  
ATOM  10043  C   LEU B 675      28.530  -3.284 -21.819  1.00  0.700          C  
ATOM  10044  O   LEU B 675      29.710  -3.009 -21.600  1.00  0.750          O  
ATOM  10045  CB  LEU B 675      27.361  -2.176 -23.699  1.00  0.940          C  
ATOM  10046  CG  LEU B 675      27.095  -2.054 -25.176  1.00  0.940          C  
ATOM  10047  CD1 LEU B 675      26.181  -0.916 -25.387  1.00  0.940          C  
ATOM  10048  CD2 LEU B 675      28.423  -1.790 -25.949  1.00  0.940          C  
ATOM  10049  H   LEU B 675      26.148  -4.394 -23.737  1.00  0.780          H  
ATOM  10050  HA  LEU B 675      28.894  -3.675 -23.867  1.00  0.820          H  
ATOM  10051 1HB  LEU B 675      26.408  -2.088 -23.174  1.00  1.130          H  
ATOM  10052 2HB  LEU B 675      27.983  -1.344 -23.414  1.00  1.130          H  
ATOM  10053  HG  LEU B 675      26.625  -2.959 -25.539  1.00  1.130          H  
ATOM  10054 1HD1 LEU B 675      25.984  -0.831 -26.416  1.00  1.130          H  
ATOM  10055 2HD1 LEU B 675      25.246  -1.099 -24.857  1.00  1.130          H  
ATOM  10056 3HD1 LEU B 675      26.640  -0.007 -25.027  1.00  1.130          H  
ATOM  10057 1HD2 LEU B 675      28.212  -1.678 -27.015  1.00  1.130          H  
ATOM  10058 2HD2 LEU B 675      28.878  -0.873 -25.578  1.00  1.130          H  
ATOM  10059 3HD2 LEU B 675      29.116  -2.612 -25.815  1.00  1.130          H  
ATOM  10060  N   LEU B 676      27.656  -3.522 -20.843  1.00  0.670          N  
ATOM  10061  CA  LEU B 676      28.004  -3.336 -19.439  1.00  0.720          C  
ATOM  10062  C   LEU B 676      28.868  -4.474 -18.902  1.00  0.730          C  
ATOM  10063  O   LEU B 676      29.302  -4.423 -17.746  1.00  0.770          O  
ATOM  10064  CB  LEU B 676      26.747  -3.278 -18.540  1.00  0.990          C  
ATOM  10065  CG  LEU B 676      25.716  -2.114 -18.700  1.00  0.990          C  
ATOM  10066  CD1 LEU B 676      24.537  -2.400 -17.733  1.00  0.990          C  
ATOM  10067  CD2 LEU B 676      26.344  -0.766 -18.414  1.00  0.990          C  
ATOM  10068  H   LEU B 676      26.693  -3.757 -21.101  1.00  0.800          H  
ATOM  10069  HA  LEU B 676      28.569  -2.414 -19.346  1.00  0.860          H  
ATOM  10070 1HB  LEU B 676      26.194  -4.193 -18.727  1.00  1.190          H  
ATOM  10071 2HB  LEU B 676      27.068  -3.290 -17.503  1.00  1.190          H  
ATOM  10072  HG  LEU B 676      25.340  -2.106 -19.708  1.00  1.190          H  
ATOM  10073 1HD1 LEU B 676      23.781  -1.620 -17.832  1.00  1.190          H  
ATOM  10074 2HD1 LEU B 676      24.090  -3.367 -17.968  1.00  1.190          H  
ATOM  10075 3HD1 LEU B 676      24.909  -2.412 -16.719  1.00  1.190          H  
ATOM  10076 1HD2 LEU B 676      25.594   0.015 -18.532  1.00  1.190          H  
ATOM  10077 2HD2 LEU B 676      26.734  -0.746 -17.395  1.00  1.190          H  
ATOM  10078 3HD2 LEU B 676      27.142  -0.590 -19.112  1.00  1.190          H  
ATOM  10079  N   GLY B 677      29.127  -5.504 -19.716  1.00  0.710          N  
ATOM  10080  CA  GLY B 677      29.923  -6.630 -19.278  1.00  0.740          C  
ATOM  10081  C   GLY B 677      29.151  -7.659 -18.462  1.00  0.690          C  
ATOM  10082  O   GLY B 677      29.737  -8.334 -17.612  1.00  0.700          O  
ATOM  10083  H   GLY B 677      28.786  -5.511 -20.682  1.00  0.850          H  
ATOM  10084 1HA  GLY B 677      30.338  -7.118 -20.161  1.00  0.890          H  
ATOM  10085 2HA  GLY B 677      30.767  -6.265 -18.697  1.00  0.890          H  
ATOM  10086  N   LEU B 678      27.840  -7.779 -18.679  1.00  0.630          N  
ATOM  10087  CA  LEU B 678      27.084  -8.744 -17.904  1.00  0.590          C  
ATOM  10088  C   LEU B 678      27.290 -10.140 -18.477  1.00  0.610          C  
ATOM  10089  O   LEU B 678      27.480 -10.318 -19.681  1.00  0.630          O  
ATOM  10090  CB  LEU B 678      25.575  -8.427 -17.915  1.00  0.840          C  
ATOM  10091  CG  LEU B 678      25.092  -7.060 -17.347  1.00  0.840          C  
ATOM  10092  CD1 LEU B 678      23.523  -7.022 -17.338  1.00  0.840          C  
ATOM  10093  CD2 LEU B 678      25.650  -6.789 -16.009  1.00  0.840          C  
ATOM  10094  H   LEU B 678      27.359  -7.227 -19.391  1.00  0.760          H  
ATOM  10095  HA  LEU B 678      27.453  -8.750 -16.881  1.00  0.710          H  
ATOM  10096 1HB  LEU B 678      25.290  -8.407 -18.953  1.00  1.010          H  
ATOM  10097 2HB  LEU B 678      25.036  -9.220 -17.466  1.00  1.010          H  
ATOM  10098  HG  LEU B 678      25.431  -6.283 -18.017  1.00  1.010          H  
ATOM  10099 1HD1 LEU B 678      23.185  -6.041 -16.982  1.00  1.010          H  
ATOM  10100 2HD1 LEU B 678      23.128  -7.201 -18.316  1.00  1.010          H  
ATOM  10101 3HD1 LEU B 678      23.142  -7.782 -16.678  1.00  1.010          H  
ATOM  10102 1HD2 LEU B 678      25.288  -5.828 -15.718  1.00  1.010          H  
ATOM  10103 2HD2 LEU B 678      25.327  -7.535 -15.301  1.00  1.010          H  
ATOM  10104 3HD2 LEU B 678      26.736  -6.770 -16.049  1.00  1.010          H  
ATOM  10105  N   THR B 679      27.238 -11.123 -17.589  1.00  0.610          N  
ATOM  10106  CA  THR B 679      27.355 -12.534 -17.910  1.00  0.650          C  
ATOM  10107  C   THR B 679      26.001 -13.008 -18.426  1.00  0.620          C  
ATOM  10108  O   THR B 679      25.022 -12.297 -18.216  1.00  0.600          O  
ATOM  10109  CB  THR B 679      27.749 -13.282 -16.610  1.00  0.890          C  
ATOM  10110  OG1 THR B 679      26.686 -13.130 -15.627  1.00  0.890          O  
ATOM  10111  CG2 THR B 679      29.028 -12.679 -16.058  1.00  0.890          C  
ATOM  10112  H   THR B 679      27.104 -10.880 -16.619  1.00  0.730          H  
ATOM  10113  HA  THR B 679      28.120 -12.657 -18.675  1.00  0.780          H  
ATOM  10114  HB  THR B 679      27.917 -14.322 -16.792  1.00  1.070          H  
ATOM  10115  HG1 THR B 679      26.879 -13.700 -14.859  1.00  1.070          H  
ATOM  10116 1HG2 THR B 679      29.304 -13.197 -15.139  1.00  1.070          H  
ATOM  10117 2HG2 THR B 679      29.823 -12.792 -16.792  1.00  1.070          H  
ATOM  10118 3HG2 THR B 679      28.890 -11.622 -15.843  1.00  1.070          H  
ATOM  10119  N   PRO B 680      25.860 -14.195 -19.066  1.00  0.650          N  
ATOM  10120  CA  PRO B 680      24.586 -14.734 -19.533  1.00  0.660          C  
ATOM  10121  C   PRO B 680      23.516 -14.677 -18.449  1.00  0.620          C  
ATOM  10122  O   PRO B 680      22.352 -14.407 -18.734  1.00  0.620          O  
ATOM  10123  CB  PRO B 680      24.951 -16.176 -19.888  1.00  0.990          C  
ATOM  10124  CG  PRO B 680      26.409 -16.099 -20.296  1.00  0.990          C  
ATOM  10125  CD  PRO B 680      27.023 -15.078 -19.350  1.00  0.990          C  
ATOM  10126  HA  PRO B 680      24.264 -14.173 -20.431  1.00  0.790          H  
ATOM  10127 1HB  PRO B 680      24.775 -16.837 -19.017  1.00  1.190          H  
ATOM  10128 2HB  PRO B 680      24.301 -16.541 -20.701  1.00  1.190          H  
ATOM  10129 1HG  PRO B 680      26.876 -17.093 -20.210  1.00  1.190          H  
ATOM  10130 2HG  PRO B 680      26.489 -15.816 -21.350  1.00  1.190          H  
ATOM  10131 1HD  PRO B 680      27.364 -15.606 -18.460  1.00  1.190          H  
ATOM  10132 2HD  PRO B 680      27.832 -14.540 -19.863  1.00  1.190          H  
ATOM  10133  N   ASP B 681      23.944 -14.887 -17.194  1.00  0.600          N  
ATOM  10134  CA  ASP B 681      23.074 -14.855 -16.031  1.00  0.620          C  
ATOM  10135  C   ASP B 681      22.540 -13.450 -15.828  1.00  0.580          C  
ATOM  10136  O   ASP B 681      21.328 -13.225 -15.874  1.00  0.610          O  
ATOM  10137  CB  ASP B 681      23.867 -15.259 -14.794  1.00  0.860          C  
ATOM  10138  CG  ASP B 681      24.281 -16.714 -14.769  1.00  0.860          C  
ATOM  10139  OD1 ASP B 681      23.710 -17.522 -15.456  1.00  0.860          O  
ATOM  10140  OD2 ASP B 681      25.243 -16.982 -14.103  1.00  0.860          O  
ATOM  10141  H   ASP B 681      24.904 -15.154 -17.038  1.00  0.720          H  
ATOM  10142  HA  ASP B 681      22.237 -15.536 -16.185  1.00  0.740          H  
ATOM  10143 1HB  ASP B 681      24.757 -14.650 -14.721  1.00  1.030          H  
ATOM  10144 2HB  ASP B 681      23.265 -15.053 -13.905  1.00  1.030          H  
ATOM  10145  N   SER B 682      23.438 -12.481 -15.642  1.00  0.550          N  
ATOM  10146  CA  SER B 682      22.977 -11.118 -15.440  1.00  0.550          C  
ATOM  10147  C   SER B 682      22.243 -10.576 -16.687  1.00  0.510          C  
ATOM  10148  O   SER B 682      21.370  -9.712 -16.565  1.00  0.520          O  
ATOM  10149  CB  SER B 682      24.113 -10.227 -14.980  1.00  0.770          C  
ATOM  10150  OG  SER B 682      24.550 -10.562 -13.684  1.00  0.770          O  
ATOM  10151  H   SER B 682      24.435 -12.697 -15.618  1.00  0.660          H  
ATOM  10152  HA  SER B 682      22.262 -11.137 -14.616  1.00  0.660          H  
ATOM  10153 1HB  SER B 682      24.940 -10.339 -15.653  1.00  0.920          H  
ATOM  10154 2HB  SER B 682      23.788  -9.198 -14.994  1.00  0.920          H  
ATOM  10155  HG  SER B 682      25.250  -9.940 -13.469  1.00  0.920          H  
ATOM  10156  N   MET B 683      22.561 -11.071 -17.893  1.00  0.510          N  
ATOM  10157  CA  MET B 683      21.802 -10.645 -19.063  1.00  0.490          C  
ATOM  10158  C   MET B 683      20.370 -11.190 -18.978  1.00  0.520          C  
ATOM  10159  O   MET B 683      19.423 -10.448 -19.253  1.00  0.510          O  
ATOM  10160  CB  MET B 683      22.495 -11.018 -20.366  1.00  0.690          C  
ATOM  10161  CG  MET B 683      23.773 -10.231 -20.598  1.00  0.690          C  
ATOM  10162  SD  MET B 683      24.678 -10.666 -22.077  1.00  0.690          S  
ATOM  10163  CE  MET B 683      23.641 -10.018 -23.371  1.00  0.690          C  
ATOM  10164  H   MET B 683      23.338 -11.725 -17.992  1.00  0.610          H  
ATOM  10165  HA  MET B 683      21.734  -9.560 -19.045  1.00  0.590          H  
ATOM  10166 1HB  MET B 683      22.756 -12.073 -20.338  1.00  0.830          H  
ATOM  10167 2HB  MET B 683      21.815 -10.861 -21.197  1.00  0.830          H  
ATOM  10168 1HG  MET B 683      23.546  -9.174 -20.629  1.00  0.830          H  
ATOM  10169 2HG  MET B 683      24.426 -10.407 -19.757  1.00  0.830          H  
ATOM  10170 1HE  MET B 683      24.127 -10.184 -24.319  1.00  0.830          H  
ATOM  10171 2HE  MET B 683      22.678 -10.514 -23.362  1.00  0.830          H  
ATOM  10172 3HE  MET B 683      23.501  -8.951 -23.228  1.00  0.830          H  
ATOM  10173  N   GLU B 684      20.188 -12.460 -18.544  1.00  0.560          N  
ATOM  10174  CA  GLU B 684      18.843 -13.021 -18.366  1.00  0.600          C  
ATOM  10175  C   GLU B 684      18.087 -12.156 -17.385  1.00  0.600          C  
ATOM  10176  O   GLU B 684      16.875 -11.946 -17.529  1.00  0.640          O  
ATOM  10177  CB  GLU B 684      18.864 -14.473 -17.875  1.00  0.820          C  
ATOM  10178  CG  GLU B 684      17.458 -15.121 -17.792  1.00  0.820          C  
ATOM  10179  CD  GLU B 684      17.462 -16.560 -17.329  1.00  0.820          C  
ATOM  10180  OE1 GLU B 684      18.507 -17.091 -17.055  1.00  0.820          O  
ATOM  10181  OE2 GLU B 684      16.404 -17.121 -17.241  1.00  0.820          O  
ATOM  10182  H   GLU B 684      21.002 -13.067 -18.391  1.00  0.670          H  
ATOM  10183  HA  GLU B 684      18.306 -12.992 -19.303  1.00  0.720          H  
ATOM  10184 1HB  GLU B 684      19.481 -15.071 -18.549  1.00  0.990          H  
ATOM  10185 2HB  GLU B 684      19.318 -14.517 -16.886  1.00  0.990          H  
ATOM  10186 1HG  GLU B 684      16.842 -14.546 -17.113  1.00  0.990          H  
ATOM  10187 2HG  GLU B 684      16.998 -15.066 -18.782  1.00  0.990          H  
ATOM  10188  N   ASP B 685      18.796 -11.680 -16.361  1.00  0.590          N  
ATOM  10189  CA  ASP B 685      18.189 -10.832 -15.362  1.00  0.620          C  
ATOM  10190  C   ASP B 685      17.731  -9.520 -16.022  1.00  0.590          C  
ATOM  10191  O   ASP B 685      16.576  -9.118 -15.845  1.00  0.610          O  
ATOM  10192  CB  ASP B 685      19.187 -10.563 -14.221  1.00  0.860          C  
ATOM  10193  CG  ASP B 685      19.598 -11.828 -13.305  1.00  0.860          C  
ATOM  10194  OD1 ASP B 685      18.981 -12.871 -13.352  1.00  0.860          O  
ATOM  10195  OD2 ASP B 685      20.559 -11.714 -12.606  1.00  0.860          O  
ATOM  10196  H   ASP B 685      19.774 -11.979 -16.275  1.00  0.710          H  
ATOM  10197  HA  ASP B 685      17.319 -11.309 -14.968  1.00  0.740          H  
ATOM  10198 1HB  ASP B 685      20.077 -10.158 -14.625  1.00  1.030          H  
ATOM  10199 2HB  ASP B 685      18.780  -9.809 -13.576  1.00  1.030          H  
ATOM  10200  N   ALA B 686      18.594  -8.906 -16.864  1.00  0.550          N  
ATOM  10201  CA  ALA B 686      18.273  -7.644 -17.559  1.00  0.530          C  
ATOM  10202  C   ALA B 686      17.050  -7.778 -18.462  1.00  0.540          C  
ATOM  10203  O   ALA B 686      16.222  -6.859 -18.583  1.00  0.550          O  
ATOM  10204  CB  ALA B 686      19.457  -7.188 -18.395  1.00  0.750          C  
ATOM  10205  H   ALA B 686      19.541  -9.289 -16.946  1.00  0.660          H  
ATOM  10206  HA  ALA B 686      18.078  -6.891 -16.819  1.00  0.640          H  
ATOM  10207 1HB  ALA B 686      19.222  -6.249 -18.870  1.00  0.900          H  
ATOM  10208 2HB  ALA B 686      20.326  -7.070 -17.759  1.00  0.900          H  
ATOM  10209 3HB  ALA B 686      19.670  -7.929 -19.155  1.00  0.900          H  
ATOM  10210  N   LEU B 687      16.973  -8.924 -19.123  1.00  0.540          N  
ATOM  10211  CA  LEU B 687      15.910  -9.234 -20.044  1.00  0.560          C  
ATOM  10212  C   LEU B 687      14.607  -9.524 -19.313  1.00  0.540          C  
ATOM  10213  O   LEU B 687      13.555  -8.998 -19.694  1.00  0.540          O  
ATOM  10214  CB  LEU B 687      16.366 -10.387 -20.939  1.00  0.780          C  
ATOM  10215  CG  LEU B 687      15.409 -10.890 -22.002  1.00  0.780          C  
ATOM  10216  CD1 LEU B 687      15.012  -9.796 -22.921  1.00  0.780          C  
ATOM  10217  CD2 LEU B 687      16.109 -11.912 -22.801  1.00  0.780          C  
ATOM  10218  H   LEU B 687      17.738  -9.594 -18.998  1.00  0.650          H  
ATOM  10219  HA  LEU B 687      15.760  -8.358 -20.665  1.00  0.670          H  
ATOM  10220 1HB  LEU B 687      17.290 -10.083 -21.436  1.00  0.930          H  
ATOM  10221 2HB  LEU B 687      16.607 -11.235 -20.293  1.00  0.930          H  
ATOM  10222  HG  LEU B 687      14.526 -11.316 -21.533  1.00  0.930          H  
ATOM  10223 1HD1 LEU B 687      14.357 -10.219 -23.675  1.00  0.930          H  
ATOM  10224 2HD1 LEU B 687      14.484  -9.021 -22.377  1.00  0.930          H  
ATOM  10225 3HD1 LEU B 687      15.885  -9.367 -23.402  1.00  0.930          H  
ATOM  10226 1HD2 LEU B 687      15.438 -12.285 -23.568  1.00  0.930          H  
ATOM  10227 2HD2 LEU B 687      16.965 -11.463 -23.260  1.00  0.930          H  
ATOM  10228 3HD2 LEU B 687      16.431 -12.716 -22.172  1.00  0.930          H  
ATOM  10229  N   GLY B 688      14.660 -10.310 -18.228  1.00  0.560          N  
ATOM  10230  CA  GLY B 688      13.464 -10.634 -17.463  1.00  0.580          C  
ATOM  10231  C   GLY B 688      12.782  -9.357 -16.978  1.00  0.560          C  
ATOM  10232  O   GLY B 688      11.546  -9.289 -16.913  1.00  0.550          O  
ATOM  10233  H   GLY B 688      15.548 -10.739 -17.947  1.00  0.670          H  
ATOM  10234 1HA  GLY B 688      12.782 -11.214 -18.080  1.00  0.700          H  
ATOM  10235 2HA  GLY B 688      13.740 -11.257 -16.613  1.00  0.700          H  
ATOM  10236  N   ILE B 689      13.575  -8.325 -16.655  1.00  0.590          N  
ATOM  10237  CA  ILE B 689      13.023  -7.055 -16.205  1.00  0.580          C  
ATOM  10238  C   ILE B 689      12.209  -6.421 -17.304  1.00  0.520          C  
ATOM  10239  O   ILE B 689      11.046  -6.063 -17.111  1.00  0.510          O  
ATOM  10240  CB  ILE B 689      14.142  -6.056 -15.867  1.00  0.820          C  
ATOM  10241  CG1 ILE B 689      14.905  -6.530 -14.728  1.00  0.820          C  
ATOM  10242  CG2 ILE B 689      13.523  -4.701 -15.541  1.00  0.820          C  
ATOM  10243  CD1 ILE B 689      16.221  -5.865 -14.549  1.00  0.820          C  
ATOM  10244  H   ILE B 689      14.597  -8.469 -16.676  1.00  0.710          H  
ATOM  10245  HA  ILE B 689      12.381  -7.231 -15.334  1.00  0.700          H  
ATOM  10246  HB  ILE B 689      14.820  -5.958 -16.710  1.00  0.980          H  
ATOM  10247 1HG1 ILE B 689      14.316  -6.361 -13.837  1.00  0.980          H  
ATOM  10248 2HG1 ILE B 689      15.063  -7.571 -14.845  1.00  0.980          H  
ATOM  10249 1HG2 ILE B 689      14.266  -3.980 -15.297  1.00  0.980          H  
ATOM  10250 2HG2 ILE B 689      12.970  -4.325 -16.392  1.00  0.980          H  
ATOM  10251 3HG2 ILE B 689      12.851  -4.825 -14.689  1.00  0.980          H  
ATOM  10252 1HD1 ILE B 689      16.743  -6.253 -13.707  1.00  0.980          H  
ATOM  10253 2HD1 ILE B 689      16.795  -6.038 -15.414  1.00  0.980          H  
ATOM  10254 3HD1 ILE B 689      16.107  -4.848 -14.424  1.00  0.980          H  
ATOM  10255  N   ALA B 690      12.834  -6.279 -18.478  1.00  0.520          N  
ATOM  10256  CA  ALA B 690      12.156  -5.641 -19.591  1.00  0.510          C  
ATOM  10257  C   ALA B 690      10.900  -6.400 -20.003  1.00  0.480          C  
ATOM  10258  O   ALA B 690       9.878  -5.783 -20.334  1.00  0.510          O  
ATOM  10259  CB  ALA B 690      13.104  -5.546 -20.760  1.00  0.720          C  
ATOM  10260  H   ALA B 690      13.809  -6.591 -18.570  1.00  0.620          H  
ATOM  10261  HA  ALA B 690      11.862  -4.639 -19.278  1.00  0.610          H  
ATOM  10262 1HB  ALA B 690      12.604  -5.051 -21.564  1.00  0.860          H  
ATOM  10263 2HB  ALA B 690      13.990  -4.981 -20.476  1.00  0.860          H  
ATOM  10264 3HB  ALA B 690      13.390  -6.550 -21.052  1.00  0.860          H  
ATOM  10265  N   CYS B 691      10.987  -7.736 -19.966  1.00  0.450          N  
ATOM  10266  CA  CYS B 691       9.899  -8.617 -20.365  1.00  0.470          C  
ATOM  10267  C   CYS B 691       8.705  -8.543 -19.413  1.00  0.500          C  
ATOM  10268  O   CYS B 691       7.557  -8.569 -19.857  1.00  0.760          O  
ATOM  10269  CB  CYS B 691      10.396 -10.065 -20.424  1.00  0.650          C  
ATOM  10270  SG  CYS B 691      11.586 -10.413 -21.749  1.00  0.650          S  
ATOM  10271  H   CYS B 691      11.875  -8.152 -19.672  1.00  0.540          H  
ATOM  10272  HA  CYS B 691       9.571  -8.320 -21.360  1.00  0.560          H  
ATOM  10273 1HB  CYS B 691      10.877 -10.310 -19.480  1.00  0.780          H  
ATOM  10274 2HB  CYS B 691       9.547 -10.737 -20.544  1.00  0.780          H  
ATOM  10275  HG  CYS B 691      12.624  -9.771 -21.140  1.00  0.780          H  
ATOM  10276  N   THR B 692       8.975  -8.456 -18.105  1.00  0.480          N  
ATOM  10277  CA  THR B 692       7.929  -8.394 -17.093  1.00  0.530          C  
ATOM  10278  C   THR B 692       7.194  -7.064 -17.175  1.00  0.570          C  
ATOM  10279  O   THR B 692       5.964  -6.992 -17.034  1.00  0.590          O  
ATOM  10280  CB  THR B 692       8.502  -8.540 -15.670  1.00  0.720          C  
ATOM  10281  OG1 THR B 692       9.222  -9.764 -15.553  1.00  0.720          O  
ATOM  10282  CG2 THR B 692       7.321  -8.602 -14.674  1.00  0.720          C  
ATOM  10283  H   THR B 692       9.946  -8.507 -17.794  1.00  0.580          H  
ATOM  10284  HA  THR B 692       7.218  -9.190 -17.272  1.00  0.640          H  
ATOM  10285  HB  THR B 692       9.161  -7.704 -15.447  1.00  0.870          H  
ATOM  10286  HG1 THR B 692      10.080  -9.685 -16.031  1.00  0.870          H  
ATOM  10287 1HG2 THR B 692       7.684  -8.718 -13.689  1.00  0.870          H  
ATOM  10288 2HG2 THR B 692       6.744  -7.694 -14.727  1.00  0.870          H  
ATOM  10289 3HG2 THR B 692       6.683  -9.445 -14.917  1.00  0.870          H  
ATOM  10290  N   GLN B 693       7.968  -5.983 -17.326  1.00  0.680          N  
ATOM  10291  CA  GLN B 693       7.423  -4.636 -17.377  1.00  0.790          C  
ATOM  10292  C   GLN B 693       6.530  -4.416 -18.588  1.00  0.830          C  
ATOM  10293  O   GLN B 693       5.513  -3.729 -18.495  1.00  1.040          O  
ATOM  10294  CB  GLN B 693       8.572  -3.640 -17.374  1.00  1.060          C  
ATOM  10295  CG  GLN B 693       9.296  -3.574 -16.057  1.00  1.060          C  
ATOM  10296  CD  GLN B 693      10.565  -2.825 -16.160  1.00  1.060          C  
ATOM  10297  OE1 GLN B 693      11.003  -2.451 -17.259  1.00  1.060          O  
ATOM  10298  NE2 GLN B 693      11.199  -2.626 -15.029  1.00  1.060          N  
ATOM  10299  H   GLN B 693       8.987  -6.103 -17.404  1.00  0.820          H  
ATOM  10300  HA  GLN B 693       6.822  -4.478 -16.483  1.00  0.950          H  
ATOM  10301 1HB  GLN B 693       9.294  -3.932 -18.140  1.00  1.270          H  
ATOM  10302 2HB  GLN B 693       8.202  -2.647 -17.624  1.00  1.270          H  
ATOM  10303 1HG  GLN B 693       8.663  -3.071 -15.329  1.00  1.270          H  
ATOM  10304 2HG  GLN B 693       9.519  -4.583 -15.718  1.00  1.270          H  
ATOM  10305 1HE2 GLN B 693      12.092  -2.170 -15.038  1.00  1.270          H  
ATOM  10306 2HE2 GLN B 693      10.809  -2.948 -14.170  1.00  1.270          H  
ATOM  10307  N   ALA B 694       6.917  -4.956 -19.740  1.00  1.200          N  
ATOM  10308  CA  ALA B 694       6.092  -4.810 -20.923  1.00  1.450          C  
ATOM  10309  C   ALA B 694       4.737  -5.508 -20.679  1.00  1.420          C  
ATOM  10310  O   ALA B 694       4.776  -6.718 -20.906  1.00  1.900          O  
ATOM  10311  CB  ALA B 694       6.835  -5.409 -22.119  1.00  1.930          C  
ATOM  10312  H   ALA B 694       7.810  -5.456 -19.807  1.00  1.440          H  
ATOM  10313  HA  ALA B 694       5.916  -3.748 -21.074  1.00  1.740          H  
ATOM  10314 1HB  ALA B 694       6.277  -5.305 -23.016  1.00  2.320          H  
ATOM  10315 2HB  ALA B 694       7.789  -4.897 -22.242  1.00  2.320          H  
ATOM  10316 3HB  ALA B 694       7.019  -6.469 -21.927  1.00  2.320          H  
ATOM  10317  N   CYS B 695       3.655  -4.861 -21.141  1.00  1.220          N  
ATOM  10318  CA  CYS B 695       3.596  -4.148 -22.422  1.00  0.890          C  
ATOM  10319  C   CYS B 695       2.777  -2.856 -22.334  1.00  1.090          C  
ATOM  10320  O   CYS B 695       1.967  -2.704 -21.420  1.00  1.610          O  
ATOM  10321  CB  CYS B 695       2.925  -5.079 -23.420  1.00  1.380          C  
ATOM  10322  SG  CYS B 695       3.781  -6.596 -23.764  1.00  1.380          S  
ATOM  10323  H   CYS B 695       3.197  -4.329 -20.389  1.00  1.460          H  
ATOM  10324  HA  CYS B 695       4.584  -3.887 -22.766  1.00  1.070          H  
ATOM  10325 1HB  CYS B 695       2.021  -5.384 -22.963  1.00  1.650          H  
ATOM  10326 2HB  CYS B 695       2.683  -4.566 -24.342  1.00  1.650          H  
ATOM  10327  HG  CYS B 695       4.126  -6.841 -22.477  1.00  1.650          H  
ATOM  10328  N   GLY B 696       2.951  -1.940 -23.307  1.00  1.220          N  
ATOM  10329  CA  GLY B 696       2.125  -0.716 -23.354  1.00  1.240          C  
ATOM  10330  C   GLY B 696       0.897  -0.923 -24.245  1.00  0.700          C  
ATOM  10331  O   GLY B 696       0.838  -1.896 -25.011  1.00  0.980          O  
ATOM  10332  H   GLY B 696       3.642  -2.095 -24.029  1.00  1.460          H  
ATOM  10333 1HA  GLY B 696       1.806  -0.441 -22.345  1.00  1.490          H  
ATOM  10334 2HA  GLY B 696       2.718   0.118 -23.732  1.00  1.490          H  
ATOM  10335  N   LEU B 697      -0.015   0.054 -24.264  1.00  0.700          N  
ATOM  10336  CA  LEU B 697      -1.246  -0.097 -25.058  1.00  0.890          C  
ATOM  10337  C   LEU B 697      -1.124   0.449 -26.502  1.00  0.690          C  
ATOM  10338  O   LEU B 697      -0.538   1.517 -26.727  1.00  0.680          O  
ATOM  10339  CB  LEU B 697      -2.368   0.651 -24.322  1.00  1.170          C  
ATOM  10340  CG  LEU B 697      -2.585   0.282 -22.782  1.00  1.170          C  
ATOM  10341  CD1 LEU B 697      -3.691   1.169 -22.235  1.00  1.170          C  
ATOM  10342  CD2 LEU B 697      -2.921  -1.196 -22.560  1.00  1.170          C  
ATOM  10343  H   LEU B 697       0.114   0.855 -23.628  1.00  0.840          H  
ATOM  10344  HA  LEU B 697      -1.490  -1.156 -25.122  1.00  1.070          H  
ATOM  10345 1HB  LEU B 697      -2.176   1.721 -24.385  1.00  1.400          H  
ATOM  10346 2HB  LEU B 697      -3.307   0.444 -24.837  1.00  1.400          H  
ATOM  10347  HG  LEU B 697      -1.664   0.512 -22.231  1.00  1.400          H  
ATOM  10348 1HD1 LEU B 697      -3.824   0.967 -21.171  1.00  1.400          H  
ATOM  10349 2HD1 LEU B 697      -3.423   2.203 -22.364  1.00  1.400          H  
ATOM  10350 3HD1 LEU B 697      -4.610   0.969 -22.765  1.00  1.400          H  
ATOM  10351 1HD2 LEU B 697      -3.035  -1.364 -21.488  1.00  1.400          H  
ATOM  10352 2HD2 LEU B 697      -3.835  -1.433 -23.056  1.00  1.400          H  
ATOM  10353 3HD2 LEU B 697      -2.117  -1.827 -22.934  1.00  1.400          H  
ATOM  10354  N   MET B 698      -1.791  -0.218 -27.478  1.00  0.640          N  
ATOM  10355  CA  MET B 698      -1.735   0.184 -28.896  1.00  0.600          C  
ATOM  10356  C   MET B 698      -2.566   1.415 -29.216  1.00  0.700          C  
ATOM  10357  O   MET B 698      -2.529   1.916 -30.338  1.00  0.860          O  
ATOM  10358  CB  MET B 698      -2.109  -0.982 -29.823  1.00  0.860          C  
ATOM  10359  CG  MET B 698      -1.994  -0.707 -31.346  1.00  0.860          C  
ATOM  10360  SD  MET B 698      -2.325  -2.155 -32.340  1.00  0.860          S  
ATOM  10361  CE  MET B 698      -4.109  -2.270 -32.326  1.00  0.860          C  
ATOM  10362  H   MET B 698      -2.290  -1.090 -27.264  1.00  0.770          H  
ATOM  10363  HA  MET B 698      -0.700   0.445 -29.121  1.00  0.720          H  
ATOM  10364 1HB  MET B 698      -1.459  -1.819 -29.615  1.00  1.030          H  
ATOM  10365 2HB  MET B 698      -3.123  -1.302 -29.610  1.00  1.030          H  
ATOM  10366 1HG  MET B 698      -2.712   0.033 -31.654  1.00  1.030          H  
ATOM  10367 2HG  MET B 698      -0.996  -0.334 -31.580  1.00  1.030          H  
ATOM  10368 1HE  MET B 698      -4.419  -3.144 -32.901  1.00  1.030          H  
ATOM  10369 2HE  MET B 698      -4.454  -2.360 -31.325  1.00  1.030          H  
ATOM  10370 3HE  MET B 698      -4.546  -1.385 -32.762  1.00  1.030          H  
ATOM  10371  N   SER B 699      -3.195   2.015 -28.199  1.00  0.750          N  
ATOM  10372  CA  SER B 699      -3.945   3.261 -28.361  1.00  0.900          C  
ATOM  10373  C   SER B 699      -3.025   4.321 -28.927  1.00  0.880          C  
ATOM  10374  O   SER B 699      -3.484   5.250 -29.581  1.00  0.950          O  
ATOM  10375  CB  SER B 699      -4.417   3.807 -27.027  1.00  1.200          C  
ATOM  10376  OG  SER B 699      -3.315   4.222 -26.266  1.00  1.200          O  
ATOM  10377  H   SER B 699      -3.231   1.541 -27.301  1.00  0.900          H  
ATOM  10378  HA  SER B 699      -4.785   3.100 -29.034  1.00  1.080          H  
ATOM  10379 1HB  SER B 699      -5.082   4.656 -27.203  1.00  1.440          H  
ATOM  10380 2HB  SER B 699      -4.972   3.079 -26.482  1.00  1.440          H  
ATOM  10381  HG  SER B 699      -3.667   4.582 -25.448  1.00  1.440          H  
ATOM  10382  N   ALA B 700      -1.713   4.139 -28.752  1.00  0.890          N  
ATOM  10383  CA  ALA B 700      -0.695   5.048 -29.235  1.00  0.930          C  
ATOM  10384  C   ALA B 700      -0.809   5.288 -30.731  1.00  0.900          C  
ATOM  10385  O   ALA B 700      -0.590   6.407 -31.219  1.00  0.900          O  
ATOM  10386  CB  ALA B 700       0.662   4.448 -28.944  1.00  1.290          C  
ATOM  10387  H   ALA B 700      -1.423   3.325 -28.193  1.00  1.070          H  
ATOM  10388  HA  ALA B 700      -0.805   5.991 -28.732  1.00  1.120          H  
ATOM  10389 1HB  ALA B 700       1.424   5.117 -29.284  1.00  1.540          H  
ATOM  10390 2HB  ALA B 700       0.770   4.274 -27.875  1.00  1.540          H  
ATOM  10391 3HB  ALA B 700       0.744   3.502 -29.468  1.00  1.540          H  
ATOM  10392  N   GLN B 701      -1.201   4.253 -31.474  1.00  0.930          N  
ATOM  10393  CA  GLN B 701      -1.299   4.361 -32.915  1.00  0.970          C  
ATOM  10394  C   GLN B 701      -2.611   4.917 -33.430  1.00  0.990          C  
ATOM  10395  O   GLN B 701      -2.719   5.139 -34.622  1.00  1.060          O  
ATOM  10396  CB  GLN B 701      -1.145   2.994 -33.577  1.00  1.340          C  
ATOM  10397  CG  GLN B 701       0.175   2.313 -33.462  1.00  1.340          C  
ATOM  10398  CD  GLN B 701       0.124   0.985 -34.224  1.00  1.340          C  
ATOM  10399  OE1 GLN B 701      -0.913   0.670 -34.833  1.00  1.340          O  
ATOM  10400  NE2 GLN B 701       1.210   0.225 -34.205  1.00  1.340          N  
ATOM  10401  H   GLN B 701      -1.418   3.349 -31.038  1.00  1.120          H  
ATOM  10402  HA  GLN B 701      -0.506   5.019 -33.259  1.00  1.160          H  
ATOM  10403 1HB  GLN B 701      -1.858   2.321 -33.118  1.00  1.610          H  
ATOM  10404 2HB  GLN B 701      -1.407   3.071 -34.634  1.00  1.610          H  
ATOM  10405 1HG  GLN B 701       0.956   2.942 -33.882  1.00  1.610          H  
ATOM  10406 2HG  GLN B 701       0.373   2.104 -32.410  1.00  1.610          H  
ATOM  10407 1HE2 GLN B 701       1.225  -0.649 -34.695  1.00  1.610          H  
ATOM  10408 2HE2 GLN B 701       2.025   0.522 -33.708  1.00  1.610          H  
ATOM  10409  N   TYR B 702      -3.623   5.094 -32.583  1.00  0.960          N  
ATOM  10410  CA  TYR B 702      -4.934   5.521 -33.078  1.00  0.980          C  
ATOM  10411  C   TYR B 702      -5.623   6.757 -32.444  1.00  1.070          C  
ATOM  10412  O   TYR B 702      -6.854   6.828 -32.475  1.00  1.120          O  
ATOM  10413  CB  TYR B 702      -5.866   4.328 -32.998  1.00  1.360          C  
ATOM  10414  CG  TYR B 702      -5.467   3.193 -33.892  1.00  1.360          C  
ATOM  10415  CD1 TYR B 702      -4.679   2.162 -33.401  1.00  1.360          C  
ATOM  10416  CD2 TYR B 702      -5.883   3.177 -35.211  1.00  1.360          C  
ATOM  10417  CE1 TYR B 702      -4.304   1.135 -34.233  1.00  1.360          C  
ATOM  10418  CE2 TYR B 702      -5.507   2.135 -36.039  1.00  1.360          C  
ATOM  10419  CZ  TYR B 702      -4.717   1.119 -35.546  1.00  1.360          C  
ATOM  10420  OH  TYR B 702      -4.335   0.079 -36.349  1.00  1.360          O  
ATOM  10421  H   TYR B 702      -3.488   4.960 -31.578  1.00  1.150          H  
ATOM  10422  HA  TYR B 702      -4.809   5.763 -34.133  1.00  1.180          H  
ATOM  10423 1HB  TYR B 702      -5.866   3.966 -31.982  1.00  1.640          H  
ATOM  10424 2HB  TYR B 702      -6.857   4.633 -33.253  1.00  1.640          H  
ATOM  10425  HD1 TYR B 702      -4.343   2.170 -32.360  1.00  1.640          H  
ATOM  10426  HD2 TYR B 702      -6.501   3.985 -35.598  1.00  1.640          H  
ATOM  10427  HE1 TYR B 702      -3.676   0.338 -33.863  1.00  1.640          H  
ATOM  10428  HE2 TYR B 702      -5.829   2.115 -37.083  1.00  1.640          H  
ATOM  10429  HH  TYR B 702      -4.660   0.221 -37.259  1.00  1.640          H  
ATOM  10430  N   GLY B 703      -4.904   7.723 -31.859  1.00  1.240          N  
ATOM  10431  CA  GLY B 703      -3.459   7.789 -31.735  1.00  1.190          C  
ATOM  10432  C   GLY B 703      -3.078   9.127 -31.183  1.00  1.060          C  
ATOM  10433  O   GLY B 703      -3.909  10.036 -31.085  1.00  1.130          O  
ATOM  10434  H   GLY B 703      -5.414   8.494 -31.457  1.00  1.490          H  
ATOM  10435 1HA  GLY B 703      -3.094   7.037 -31.054  1.00  1.430          H  
ATOM  10436 2HA  GLY B 703      -2.979   7.650 -32.701  1.00  1.430          H  
ATOM  10437  N   GLY B 704      -1.814   9.268 -30.847  1.00  0.940          N  
ATOM  10438  CA  GLY B 704      -1.366  10.533 -30.305  1.00  0.890          C  
ATOM  10439  C   GLY B 704       0.108  10.546 -30.021  1.00  0.770          C  
ATOM  10440  O   GLY B 704       0.830   9.604 -30.343  1.00  0.630          O  
ATOM  10441  H   GLY B 704      -1.186   8.460 -30.947  1.00  1.130          H  
ATOM  10442 1HA  GLY B 704      -1.600  11.326 -31.015  1.00  1.070          H  
ATOM  10443 2HA  GLY B 704      -1.919  10.760 -29.394  1.00  1.070          H  
ATOM  10444  N   MET B 705       0.546  11.599 -29.347  1.00  0.870          N  
ATOM  10445  CA  MET B 705       1.955  11.847 -29.099  1.00  0.870          C  
ATOM  10446  C   MET B 705       2.667  10.710 -28.402  1.00  0.730          C  
ATOM  10447  O   MET B 705       3.859  10.484 -28.658  1.00  0.710          O  
ATOM  10448  CB  MET B 705       2.122  13.115 -28.274  1.00  1.220          C  
ATOM  10449  CG  MET B 705       1.686  14.419 -28.945  1.00  1.220          C  
ATOM  10450  SD  MET B 705       2.512  14.728 -30.495  1.00  1.220          S  
ATOM  10451  CE  MET B 705       1.241  14.380 -31.686  1.00  1.220          C  
ATOM  10452  H   MET B 705      -0.132  12.294 -29.063  1.00  1.040          H  
ATOM  10453  HA  MET B 705       2.445  11.984 -30.060  1.00  1.040          H  
ATOM  10454 1HB  MET B 705       1.522  13.021 -27.371  1.00  1.460          H  
ATOM  10455 2HB  MET B 705       3.163  13.222 -27.963  1.00  1.460          H  
ATOM  10456 1HG  MET B 705       0.616  14.398 -29.133  1.00  1.460          H  
ATOM  10457 2HG  MET B 705       1.892  15.257 -28.282  1.00  1.460          H  
ATOM  10458 1HE  MET B 705       1.638  14.542 -32.687  1.00  1.460          H  
ATOM  10459 2HE  MET B 705       0.905  13.356 -31.591  1.00  1.460          H  
ATOM  10460 3HE  MET B 705       0.396  15.061 -31.517  1.00  1.460          H  
ATOM  10461  N   VAL B 706       1.945   9.921 -27.604  1.00  0.740          N  
ATOM  10462  CA  VAL B 706       2.597   8.853 -26.876  1.00  0.720          C  
ATOM  10463  C   VAL B 706       3.324   7.888 -27.820  1.00  0.560          C  
ATOM  10464  O   VAL B 706       4.173   7.125 -27.395  1.00  0.590          O  
ATOM  10465  CB  VAL B 706       1.616   8.045 -26.020  1.00  1.020          C  
ATOM  10466  CG1 VAL B 706       0.862   7.115 -26.848  1.00  1.020          C  
ATOM  10467  CG2 VAL B 706       2.380   7.411 -24.847  1.00  1.020          C  
ATOM  10468  H   VAL B 706       0.963  10.127 -27.436  1.00  0.890          H  
ATOM  10469  HA  VAL B 706       3.292   9.314 -26.206  1.00  0.860          H  
ATOM  10470  HB  VAL B 706       0.883   8.679 -25.656  1.00  1.220          H  
ATOM  10471 1HG1 VAL B 706       0.125   6.608 -26.243  1.00  1.220          H  
ATOM  10472 2HG1 VAL B 706       0.364   7.661 -27.633  1.00  1.220          H  
ATOM  10473 3HG1 VAL B 706       1.533   6.397 -27.266  1.00  1.220          H  
ATOM  10474 1HG2 VAL B 706       1.687   6.880 -24.222  1.00  1.220          H  
ATOM  10475 2HG2 VAL B 706       3.125   6.732 -25.205  1.00  1.220          H  
ATOM  10476 3HG2 VAL B 706       2.863   8.189 -24.260  1.00  1.220          H  
ATOM  10477  N   LYS B 707       2.959   7.839 -29.094  1.00  0.490          N  
ATOM  10478  CA  LYS B 707       3.632   6.943 -30.021  1.00  0.500          C  
ATOM  10479  C   LYS B 707       5.153   7.183 -30.056  1.00  0.550          C  
ATOM  10480  O   LYS B 707       5.940   6.240 -30.177  1.00  0.700          O  
ATOM  10481  CB  LYS B 707       3.002   7.114 -31.396  1.00  0.700          C  
ATOM  10482  CG  LYS B 707       3.489   6.210 -32.506  1.00  0.700          C  
ATOM  10483  CD  LYS B 707       2.566   6.406 -33.725  1.00  0.700          C  
ATOM  10484  CE  LYS B 707       2.895   5.501 -34.900  1.00  0.700          C  
ATOM  10485  NZ  LYS B 707       4.022   6.029 -35.731  1.00  0.700          N  
ATOM  10486  H   LYS B 707       2.218   8.463 -29.429  1.00  0.590          H  
ATOM  10487  HA  LYS B 707       3.476   5.920 -29.689  1.00  0.600          H  
ATOM  10488 1HB  LYS B 707       1.921   7.009 -31.313  1.00  0.840          H  
ATOM  10489 2HB  LYS B 707       3.194   8.125 -31.722  1.00  0.840          H  
ATOM  10490 1HG  LYS B 707       4.520   6.461 -32.765  1.00  0.840          H  
ATOM  10491 2HG  LYS B 707       3.451   5.171 -32.174  1.00  0.840          H  
ATOM  10492 1HD  LYS B 707       1.530   6.247 -33.421  1.00  0.840          H  
ATOM  10493 2HD  LYS B 707       2.664   7.437 -34.054  1.00  0.840          H  
ATOM  10494 1HE  LYS B 707       3.175   4.523 -34.513  1.00  0.840          H  
ATOM  10495 2HE  LYS B 707       2.011   5.393 -35.527  1.00  0.840          H  
ATOM  10496 1HZ  LYS B 707       4.219   5.398 -36.491  1.00  0.840          H  
ATOM  10497 2HZ  LYS B 707       3.785   6.931 -36.112  1.00  0.840          H  
ATOM  10498 3HZ  LYS B 707       4.880   6.140 -35.177  1.00  0.840          H  
ATOM  10499  N   ARG B 708       5.582   8.454 -30.025  1.00  0.560          N  
ATOM  10500  CA  ARG B 708       7.021   8.738 -30.060  1.00  0.710          C  
ATOM  10501  C   ARG B 708       7.607   8.580 -28.658  1.00  0.740          C  
ATOM  10502  O   ARG B 708       8.738   8.111 -28.463  1.00  1.030          O  
ATOM  10503  CB  ARG B 708       7.289  10.128 -30.644  1.00  0.930          C  
ATOM  10504  CG  ARG B 708       6.920  11.343 -29.772  1.00  0.930          C  
ATOM  10505  CD  ARG B 708       6.863  12.576 -30.565  1.00  0.930          C  
ATOM  10506  NE  ARG B 708       5.683  12.548 -31.438  1.00  0.930          N  
ATOM  10507  CZ  ARG B 708       5.524  13.209 -32.607  1.00  0.930          C  
ATOM  10508  NH1 ARG B 708       6.464  13.970 -33.096  1.00  0.930          N  
ATOM  10509  NH2 ARG B 708       4.405  13.064 -33.271  1.00  0.930          N  
ATOM  10510  H   ARG B 708       4.897   9.200 -29.903  1.00  0.670          H  
ATOM  10511  HA  ARG B 708       7.495   8.017 -30.708  1.00  0.850          H  
ATOM  10512 1HB  ARG B 708       8.354  10.214 -30.869  1.00  1.120          H  
ATOM  10513 2HB  ARG B 708       6.756  10.219 -31.588  1.00  1.120          H  
ATOM  10514 1HG  ARG B 708       5.969  11.214 -29.328  1.00  1.120          H  
ATOM  10515 2HG  ARG B 708       7.674  11.482 -28.992  1.00  1.120          H  
ATOM  10516 1HD  ARG B 708       6.767  13.415 -29.899  1.00  1.120          H  
ATOM  10517 2HD  ARG B 708       7.748  12.676 -31.161  1.00  1.120          H  
ATOM  10518  HE  ARG B 708       4.903  11.983 -31.119  1.00  1.120          H  
ATOM  10519 1HH1 ARG B 708       7.334  14.087 -32.600  1.00  1.120          H  
ATOM  10520 2HH1 ARG B 708       6.323  14.424 -33.991  1.00  1.120          H  
ATOM  10521 1HH2 ARG B 708       3.689  12.448 -32.914  1.00  1.120          H  
ATOM  10522 2HH2 ARG B 708       4.262  13.539 -34.151  1.00  1.120          H  
ATOM  10523  N   VAL B 709       6.799   8.957 -27.677  1.00  0.760          N  
ATOM  10524  CA  VAL B 709       7.198   8.947 -26.282  1.00  0.860          C  
ATOM  10525  C   VAL B 709       7.430   7.522 -25.766  1.00  0.760          C  
ATOM  10526  O   VAL B 709       8.411   7.275 -25.065  1.00  0.770          O  
ATOM  10527  CB  VAL B 709       6.147   9.674 -25.440  1.00  1.160          C  
ATOM  10528  CG1 VAL B 709       6.439   9.537 -24.031  1.00  1.160          C  
ATOM  10529  CG2 VAL B 709       6.082  11.156 -25.842  1.00  1.160          C  
ATOM  10530  H   VAL B 709       5.867   9.292 -27.935  1.00  0.910          H  
ATOM  10531  HA  VAL B 709       8.135   9.497 -26.196  1.00  1.030          H  
ATOM  10532  HB  VAL B 709       5.234   9.210 -25.589  1.00  1.400          H  
ATOM  10533 1HG1 VAL B 709       5.665  10.023 -23.456  1.00  1.400          H  
ATOM  10534 2HG1 VAL B 709       6.460   8.500 -23.785  1.00  1.400          H  
ATOM  10535 3HG1 VAL B 709       7.406   9.984 -23.806  1.00  1.400          H  
ATOM  10536 1HG2 VAL B 709       5.332  11.666 -25.253  1.00  1.400          H  
ATOM  10537 2HG2 VAL B 709       7.052  11.616 -25.666  1.00  1.400          H  
ATOM  10538 3HG2 VAL B 709       5.828  11.246 -26.892  1.00  1.400          H  
ATOM  10539  N   GLN B 710       6.523   6.607 -26.116  1.00  0.720          N  
ATOM  10540  CA  GLN B 710       6.537   5.209 -25.712  1.00  0.710          C  
ATOM  10541  C   GLN B 710       7.776   4.472 -26.217  1.00  0.690          C  
ATOM  10542  O   GLN B 710       8.262   3.564 -25.540  1.00  0.680          O  
ATOM  10543  CB  GLN B 710       5.254   4.513 -26.188  1.00  1.000          C  
ATOM  10544  CG  GLN B 710       5.034   3.107 -25.666  1.00  1.000          C  
ATOM  10545  CD  GLN B 710       4.846   3.047 -24.136  1.00  1.000          C  
ATOM  10546  OE1 GLN B 710       4.044   3.768 -23.529  1.00  1.000          O  
ATOM  10547  NE2 GLN B 710       5.611   2.160 -23.514  1.00  1.000          N  
ATOM  10548  H   GLN B 710       5.739   6.909 -26.678  1.00  0.860          H  
ATOM  10549  HA  GLN B 710       6.545   5.178 -24.630  1.00  0.850          H  
ATOM  10550 1HB  GLN B 710       4.405   5.089 -25.886  1.00  1.200          H  
ATOM  10551 2HB  GLN B 710       5.246   4.481 -27.283  1.00  1.200          H  
ATOM  10552 1HG  GLN B 710       4.143   2.692 -26.141  1.00  1.200          H  
ATOM  10553 2HG  GLN B 710       5.890   2.517 -25.912  1.00  1.200          H  
ATOM  10554 1HE2 GLN B 710       5.554   2.042 -22.521  1.00  1.200          H  
ATOM  10555 2HE2 GLN B 710       6.252   1.596 -24.040  1.00  1.200          H  
ATOM  10556  N   HIS B 711       8.290   4.826 -27.402  1.00  0.740          N  
ATOM  10557  CA  HIS B 711       9.511   4.178 -27.868  1.00  0.790          C  
ATOM  10558  C   HIS B 711      10.659   4.756 -27.044  1.00  0.750          C  
ATOM  10559  O   HIS B 711      11.650   4.071 -26.760  1.00  0.780          O  
ATOM  10560  CB  HIS B 711       9.710   4.323 -29.371  1.00  1.090          C  
ATOM  10561  CG  HIS B 711       8.734   3.486 -30.151  1.00  1.090          C  
ATOM  10562  ND1 HIS B 711       8.948   3.119 -31.459  1.00  1.090          N  
ATOM  10563  CD2 HIS B 711       7.527   2.973 -29.806  1.00  1.090          C  
ATOM  10564  CE1 HIS B 711       7.919   2.414 -31.889  1.00  1.090          C  
ATOM  10565  NE2 HIS B 711       7.034   2.314 -30.901  1.00  1.090          N  
ATOM  10566  H   HIS B 711       7.845   5.551 -27.959  1.00  0.890          H  
ATOM  10567  HA  HIS B 711       9.465   3.111 -27.660  1.00  0.950          H  
ATOM  10568 1HB  HIS B 711       9.562   5.368 -29.653  1.00  1.300          H  
ATOM  10569 2HB  HIS B 711      10.721   4.053 -29.654  1.00  1.300          H  
ATOM  10570  HD1 HIS B 711       9.666   3.501 -32.075  1.00  1.300          H  
ATOM  10571  HD2 HIS B 711       6.932   3.005 -28.894  1.00  1.300          H  
ATOM  10572  HE1 HIS B 711       7.900   2.034 -32.909  1.00  1.300          H  
ATOM  10573  N   GLY B 712      10.492   6.015 -26.624  1.00  0.710          N  
ATOM  10574  CA  GLY B 712      11.414   6.672 -25.717  1.00  0.710          C  
ATOM  10575  C   GLY B 712      11.472   5.838 -24.438  1.00  0.630          C  
ATOM  10576  O   GLY B 712      12.545   5.432 -23.976  1.00  0.630          O  
ATOM  10577  H   GLY B 712       9.702   6.559 -26.989  1.00  0.850          H  
ATOM  10578 1HA  GLY B 712      12.383   6.767 -26.157  1.00  0.850          H  
ATOM  10579 2HA  GLY B 712      11.057   7.678 -25.499  1.00  0.850          H  
ATOM  10580  N   PHE B 713      10.300   5.567 -23.880  1.00  0.610          N  
ATOM  10581  CA  PHE B 713      10.184   4.797 -22.659  1.00  0.580          C  
ATOM  10582  C   PHE B 713      10.804   3.412 -22.825  1.00  0.590          C  
ATOM  10583  O   PHE B 713      11.461   2.929 -21.903  1.00  0.600          O  
ATOM  10584  CB  PHE B 713       8.717   4.645 -22.259  1.00  0.820          C  
ATOM  10585  CG  PHE B 713       7.990   5.939 -21.842  1.00  0.820          C  
ATOM  10586  CD1 PHE B 713       8.655   7.089 -21.377  1.00  0.820          C  
ATOM  10587  CD2 PHE B 713       6.610   5.991 -21.924  1.00  0.820          C  
ATOM  10588  CE1 PHE B 713       7.943   8.214 -21.011  1.00  0.820          C  
ATOM  10589  CE2 PHE B 713       5.916   7.110 -21.551  1.00  0.820          C  
ATOM  10590  CZ  PHE B 713       6.586   8.224 -21.083  1.00  0.820          C  
ATOM  10591  H   PHE B 713       9.468   5.978 -24.311  1.00  0.730          H  
ATOM  10592  HA  PHE B 713      10.731   5.303 -21.869  1.00  0.700          H  
ATOM  10593 1HB  PHE B 713       8.170   4.201 -23.080  1.00  0.990          H  
ATOM  10594 2HB  PHE B 713       8.653   3.948 -21.430  1.00  0.990          H  
ATOM  10595  HD1 PHE B 713       9.736   7.115 -21.300  1.00  0.990          H  
ATOM  10596  HD2 PHE B 713       6.061   5.121 -22.286  1.00  0.990          H  
ATOM  10597  HE1 PHE B 713       8.467   9.099 -20.664  1.00  0.990          H  
ATOM  10598  HE2 PHE B 713       4.833   7.112 -21.626  1.00  0.990          H  
ATOM  10599  HZ  PHE B 713       6.040   9.115 -20.791  1.00  0.990          H  
ATOM  10600  N   ALA B 714      10.589   2.752 -23.971  1.00  0.610          N  
ATOM  10601  CA  ALA B 714      11.182   1.437 -24.181  1.00  0.620          C  
ATOM  10602  C   ALA B 714      12.707   1.489 -24.136  1.00  0.600          C  
ATOM  10603  O   ALA B 714      13.335   0.631 -23.506  1.00  0.590          O  
ATOM  10604  CB  ALA B 714      10.751   0.882 -25.515  1.00  0.860          C  
ATOM  10605  H   ALA B 714       9.971   3.159 -24.678  1.00  0.730          H  
ATOM  10606  HA  ALA B 714      10.834   0.785 -23.385  1.00  0.740          H  
ATOM  10607 1HB  ALA B 714      11.166  -0.108 -25.668  1.00  1.040          H  
ATOM  10608 2HB  ALA B 714       9.682   0.835 -25.534  1.00  1.040          H  
ATOM  10609 3HB  ALA B 714      11.096   1.546 -26.294  1.00  1.040          H  
ATOM  10610  N   ALA B 715      13.305   2.512 -24.766  1.00  0.590          N  
ATOM  10611  CA  ALA B 715      14.759   2.666 -24.776  1.00  0.570          C  
ATOM  10612  C   ALA B 715      15.278   2.826 -23.363  1.00  0.570          C  
ATOM  10613  O   ALA B 715      16.288   2.218 -22.965  1.00  0.580          O  
ATOM  10614  CB  ALA B 715      15.137   3.874 -25.610  1.00  0.810          C  
ATOM  10615  H   ALA B 715      12.727   3.161 -25.313  1.00  0.710          H  
ATOM  10616  HA  ALA B 715      15.200   1.774 -25.210  1.00  0.680          H  
ATOM  10617 1HB  ALA B 715      16.198   3.974 -25.657  1.00  0.970          H  
ATOM  10618 2HB  ALA B 715      14.762   3.755 -26.594  1.00  0.970          H  
ATOM  10619 3HB  ALA B 715      14.701   4.772 -25.174  1.00  0.970          H  
ATOM  10620  N   ARG B 716      14.519   3.601 -22.585  1.00  0.580          N  
ATOM  10621  CA  ARG B 716      14.829   3.903 -21.209  1.00  0.630          C  
ATOM  10622  C   ARG B 716      14.791   2.648 -20.365  1.00  0.600          C  
ATOM  10623  O   ARG B 716      15.739   2.359 -19.628  1.00  0.610          O  
ATOM  10624  CB  ARG B 716      13.800   4.867 -20.646  1.00  0.860          C  
ATOM  10625  CG  ARG B 716      14.114   5.373 -19.311  1.00  0.860          C  
ATOM  10626  CD  ARG B 716      13.221   6.442 -18.870  1.00  0.860          C  
ATOM  10627  NE  ARG B 716      13.656   6.976 -17.586  1.00  0.860          N  
ATOM  10628  CZ  ARG B 716      13.283   8.155 -17.067  1.00  0.860          C  
ATOM  10629  NH1 ARG B 716      12.437   8.907 -17.712  1.00  0.860          N  
ATOM  10630  NH2 ARG B 716      13.785   8.554 -15.914  1.00  0.860          N  
ATOM  10631  H   ARG B 716      13.716   4.068 -23.020  1.00  0.700          H  
ATOM  10632  HA  ARG B 716      15.825   4.351 -21.158  1.00  0.760          H  
ATOM  10633 1HB  ARG B 716      13.627   5.657 -21.329  1.00  1.030          H  
ATOM  10634 2HB  ARG B 716      12.862   4.352 -20.530  1.00  1.030          H  
ATOM  10635 1HG  ARG B 716      14.109   4.566 -18.574  1.00  1.030          H  
ATOM  10636 2HG  ARG B 716      15.089   5.799 -19.399  1.00  1.030          H  
ATOM  10637 1HD  ARG B 716      13.258   7.236 -19.602  1.00  1.030          H  
ATOM  10638 2HD  ARG B 716      12.203   6.067 -18.773  1.00  1.030          H  
ATOM  10639  HE  ARG B 716      14.319   6.424 -17.057  1.00  1.030          H  
ATOM  10640 1HH1 ARG B 716      12.048   8.581 -18.585  1.00  1.030          H  
ATOM  10641 2HH1 ARG B 716      12.155   9.804 -17.348  1.00  1.030          H  
ATOM  10642 1HH2 ARG B 716      14.444   7.974 -15.411  1.00  1.030          H  
ATOM  10643 2HH2 ARG B 716      13.516   9.444 -15.529  1.00  1.030          H  
ATOM  10644  N   ASN B 717      13.698   1.882 -20.498  1.00  0.600          N  
ATOM  10645  CA  ASN B 717      13.498   0.677 -19.717  1.00  0.610          C  
ATOM  10646  C   ASN B 717      14.541  -0.366 -20.052  1.00  0.580          C  
ATOM  10647  O   ASN B 717      14.979  -1.101 -19.165  1.00  0.600          O  
ATOM  10648  CB  ASN B 717      12.096   0.147 -19.907  1.00  0.850          C  
ATOM  10649  CG  ASN B 717      11.078   1.026 -19.215  1.00  0.850          C  
ATOM  10650  OD1 ASN B 717      11.425   1.851 -18.342  1.00  0.850          O  
ATOM  10651  ND2 ASN B 717       9.835   0.860 -19.578  1.00  0.850          N  
ATOM  10652  H   ASN B 717      12.956   2.188 -21.133  1.00  0.720          H  
ATOM  10653  HA  ASN B 717      13.617   0.929 -18.666  1.00  0.730          H  
ATOM  10654 1HB  ASN B 717      11.865   0.109 -20.973  1.00  1.020          H  
ATOM  10655 2HB  ASN B 717      12.023  -0.868 -19.512  1.00  1.020          H  
ATOM  10656 1HD2 ASN B 717       9.115   1.405 -19.157  1.00  1.020          H  
ATOM  10657 2HD2 ASN B 717       9.604   0.184 -20.278  1.00  1.020          H  
ATOM  10658  N   GLY B 718      14.968  -0.414 -21.316  1.00  0.560          N  
ATOM  10659  CA  GLY B 718      16.004  -1.336 -21.740  1.00  0.550          C  
ATOM  10660  C   GLY B 718      17.272  -1.076 -20.925  1.00  0.550          C  
ATOM  10661  O   GLY B 718      17.791  -1.980 -20.253  1.00  0.550          O  
ATOM  10662  H   GLY B 718      14.513   0.182 -22.017  1.00  0.670          H  
ATOM  10663 1HA  GLY B 718      15.666  -2.361 -21.600  1.00  0.660          H  
ATOM  10664 2HA  GLY B 718      16.198  -1.192 -22.801  1.00  0.660          H  
ATOM  10665  N   LEU B 719      17.768   0.170 -20.953  1.00  0.560          N  
ATOM  10666  CA  LEU B 719      18.971   0.472 -20.183  1.00  0.590          C  
ATOM  10667  C   LEU B 719      18.815   0.327 -18.708  1.00  0.610          C  
ATOM  10668  O   LEU B 719      19.739  -0.121 -18.023  1.00  0.610          O  
ATOM  10669  CB  LEU B 719      19.430   1.905 -20.343  1.00  0.810          C  
ATOM  10670  CG  LEU B 719      20.048   2.312 -21.588  1.00  0.810          C  
ATOM  10671  CD1 LEU B 719      20.191   3.670 -21.548  1.00  0.810          C  
ATOM  10672  CD2 LEU B 719      21.388   1.768 -21.686  1.00  0.810          C  
ATOM  10673  H   LEU B 719      17.297   0.889 -21.519  1.00  0.670          H  
ATOM  10674  HA  LEU B 719      19.739  -0.213 -20.511  1.00  0.710          H  
ATOM  10675 1HB  LEU B 719      18.550   2.539 -20.202  1.00  0.980          H  
ATOM  10676 2HB  LEU B 719      20.131   2.126 -19.539  1.00  0.980          H  
ATOM  10677  HG  LEU B 719      19.438   2.019 -22.439  1.00  0.980          H  
ATOM  10678 1HD1 LEU B 719      20.675   3.998 -22.436  1.00  0.980          H  
ATOM  10679 2HD1 LEU B 719      19.215   4.129 -21.464  1.00  0.980          H  
ATOM  10680 3HD1 LEU B 719      20.787   3.930 -20.696  1.00  0.980          H  
ATOM  10681 1HD2 LEU B 719      21.835   2.124 -22.577  1.00  0.980          H  
ATOM  10682 2HD2 LEU B 719      21.983   2.087 -20.830  1.00  0.980          H  
ATOM  10683 3HD2 LEU B 719      21.349   0.727 -21.716  1.00  0.980          H  
ATOM  10684  N   LEU B 720      17.669   0.743 -18.206  1.00  0.630          N  
ATOM  10685  CA  LEU B 720      17.423   0.732 -16.795  1.00  0.670          C  
ATOM  10686  C   LEU B 720      17.410  -0.718 -16.317  1.00  0.660          C  
ATOM  10687  O   LEU B 720      17.960  -1.009 -15.252  1.00  0.700          O  
ATOM  10688  CB  LEU B 720      16.139   1.521 -16.557  1.00  0.920          C  
ATOM  10689  CG  LEU B 720      15.669   1.818 -15.156  1.00  0.920          C  
ATOM  10690  CD1 LEU B 720      16.739   2.604 -14.371  1.00  0.920          C  
ATOM  10691  CD2 LEU B 720      14.403   2.669 -15.303  1.00  0.920          C  
ATOM  10692  H   LEU B 720      16.947   1.124 -18.825  1.00  0.760          H  
ATOM  10693  HA  LEU B 720      18.242   1.246 -16.309  1.00  0.800          H  
ATOM  10694 1HB  LEU B 720      16.240   2.469 -17.072  1.00  1.110          H  
ATOM  10695 2HB  LEU B 720      15.340   0.975 -17.043  1.00  1.110          H  
ATOM  10696  HG  LEU B 720      15.448   0.894 -14.621  1.00  1.110          H  
ATOM  10697 1HD1 LEU B 720      16.365   2.843 -13.381  1.00  1.110          H  
ATOM  10698 2HD1 LEU B 720      17.646   2.013 -14.270  1.00  1.110          H  
ATOM  10699 3HD1 LEU B 720      16.965   3.521 -14.891  1.00  1.110          H  
ATOM  10700 1HD2 LEU B 720      14.010   2.908 -14.321  1.00  1.110          H  
ATOM  10701 2HD2 LEU B 720      14.639   3.589 -15.836  1.00  1.110          H  
ATOM  10702 3HD2 LEU B 720      13.664   2.115 -15.867  1.00  1.110          H  
ATOM  10703  N   GLY B 721      16.814  -1.626 -17.114  1.00  0.630          N  
ATOM  10704  CA  GLY B 721      16.795  -3.055 -16.832  1.00  0.620          C  
ATOM  10705  C   GLY B 721      18.223  -3.600 -16.796  1.00  0.610          C  
ATOM  10706  O   GLY B 721      18.589  -4.367 -15.900  1.00  0.650          O  
ATOM  10707  H   GLY B 721      16.312  -1.308 -17.944  1.00  0.760          H  
ATOM  10708 1HA  GLY B 721      16.311  -3.210 -15.881  1.00  0.740          H  
ATOM  10709 2HA  GLY B 721      16.212  -3.570 -17.599  1.00  0.740          H  
ATOM  10710  N   GLY B 722      19.046  -3.171 -17.755  1.00  0.580          N  
ATOM  10711  CA  GLY B 722      20.450  -3.552 -17.818  1.00  0.580          C  
ATOM  10712  C   GLY B 722      21.168  -3.170 -16.527  1.00  0.650          C  
ATOM  10713  O   GLY B 722      21.820  -4.014 -15.907  1.00  0.680          O  
ATOM  10714  H   GLY B 722      18.658  -2.588 -18.506  1.00  0.700          H  
ATOM  10715 1HA  GLY B 722      20.544  -4.617 -17.987  1.00  0.700          H  
ATOM  10716 2HA  GLY B 722      20.917  -3.048 -18.661  1.00  0.700          H  
ATOM  10717  N   LEU B 723      21.039  -1.900 -16.135  1.00  0.680          N  
ATOM  10718  CA  LEU B 723      21.661  -1.337 -14.939  1.00  0.760          C  
ATOM  10719  C   LEU B 723      21.155  -2.002 -13.646  1.00  0.760          C  
ATOM  10720  O   LEU B 723      21.935  -2.232 -12.714  1.00  0.800          O  
ATOM  10721  CB  LEU B 723      21.375   0.164 -14.945  1.00  1.030          C  
ATOM  10722  CG  LEU B 723      22.097   0.983 -16.078  1.00  1.030          C  
ATOM  10723  CD1 LEU B 723      21.476   2.354 -16.146  1.00  1.030          C  
ATOM  10724  CD2 LEU B 723      23.605   1.101 -15.789  1.00  1.030          C  
ATOM  10725  H   LEU B 723      20.479  -1.280 -16.729  1.00  0.820          H  
ATOM  10726  HA  LEU B 723      22.727  -1.503 -15.008  1.00  0.910          H  
ATOM  10727 1HB  LEU B 723      20.303   0.302 -15.068  1.00  1.240          H  
ATOM  10728 2HB  LEU B 723      21.666   0.580 -13.982  1.00  1.240          H  
ATOM  10729  HG  LEU B 723      21.957   0.490 -17.038  1.00  1.240          H  
ATOM  10730 1HD1 LEU B 723      21.952   2.936 -16.933  1.00  1.240          H  
ATOM  10731 2HD1 LEU B 723      20.421   2.248 -16.366  1.00  1.240          H  
ATOM  10732 3HD1 LEU B 723      21.596   2.855 -15.196  1.00  1.240          H  
ATOM  10733 1HD2 LEU B 723      24.076   1.681 -16.583  1.00  1.240          H  
ATOM  10734 2HD2 LEU B 723      23.755   1.607 -14.835  1.00  1.240          H  
ATOM  10735 3HD2 LEU B 723      24.068   0.120 -15.752  1.00  1.240          H  
ATOM  10736  N   LEU B 724      19.862  -2.312 -13.587  1.00  0.720          N  
ATOM  10737  CA  LEU B 724      19.259  -3.012 -12.458  1.00  0.740          C  
ATOM  10738  C   LEU B 724      19.860  -4.425 -12.323  1.00  0.710          C  
ATOM  10739  O   LEU B 724      20.207  -4.852 -11.208  1.00  0.740          O  
ATOM  10740  CB  LEU B 724      17.727  -2.952 -12.626  1.00  1.030          C  
ATOM  10741  CG  LEU B 724      16.802  -3.748 -11.672  1.00  1.030          C  
ATOM  10742  CD1 LEU B 724      17.017  -3.426 -10.228  1.00  1.030          C  
ATOM  10743  CD2 LEU B 724      15.357  -3.380 -11.994  1.00  1.030          C  
ATOM  10744  H   LEU B 724      19.249  -2.023 -14.354  1.00  0.860          H  
ATOM  10745  HA  LEU B 724      19.504  -2.456 -11.555  1.00  0.890          H  
ATOM  10746 1HB  LEU B 724      17.435  -1.910 -12.559  1.00  1.230          H  
ATOM  10747 2HB  LEU B 724      17.513  -3.271 -13.633  1.00  1.230          H  
ATOM  10748  HG  LEU B 724      16.966  -4.781 -11.834  1.00  1.230          H  
ATOM  10749 1HD1 LEU B 724      16.326  -4.005  -9.629  1.00  1.230          H  
ATOM  10750 2HD1 LEU B 724      18.043  -3.658  -9.927  1.00  1.230          H  
ATOM  10751 3HD1 LEU B 724      16.827  -2.424 -10.075  1.00  1.230          H  
ATOM  10752 1HD2 LEU B 724      14.717  -3.954 -11.363  1.00  1.230          H  
ATOM  10753 2HD2 LEU B 724      15.203  -2.314 -11.812  1.00  1.230          H  
ATOM  10754 3HD2 LEU B 724      15.112  -3.586 -13.007  1.00  1.230          H  
ATOM  10755  N   ALA B 725      19.986  -5.151 -13.447  1.00  0.650          N  
ATOM  10756  CA  ALA B 725      20.648  -6.460 -13.457  1.00  0.640          C  
ATOM  10757  C   ALA B 725      22.118  -6.327 -13.047  1.00  0.680          C  
ATOM  10758  O   ALA B 725      22.656  -7.159 -12.319  1.00  0.720          O  
ATOM  10759  CB  ALA B 725      20.542  -7.072 -14.810  1.00  0.900          C  
ATOM  10760  H   ALA B 725      19.607  -4.778 -14.326  1.00  0.780          H  
ATOM  10761  HA  ALA B 725      20.160  -7.116 -12.747  1.00  0.770          H  
ATOM  10762 1HB  ALA B 725      21.017  -8.039 -14.801  1.00  1.080          H  
ATOM  10763 2HB  ALA B 725      19.501  -7.167 -15.035  1.00  1.080          H  
ATOM  10764 3HB  ALA B 725      21.023  -6.432 -15.539  1.00  1.080          H  
ATOM  10765  N   HIS B 726      22.772  -5.255 -13.494  1.00  0.700          N  
ATOM  10766  CA  HIS B 726      24.174  -4.985 -13.191  1.00  0.770          C  
ATOM  10767  C   HIS B 726      24.336  -4.897 -11.682  1.00  0.830          C  
ATOM  10768  O   HIS B 726      25.228  -5.514 -11.096  1.00  0.890          O  
ATOM  10769  CB  HIS B 726      24.604  -3.686 -13.895  1.00  1.050          C  
ATOM  10770  CG  HIS B 726      26.030  -3.300 -13.820  1.00  1.050          C  
ATOM  10771  ND1 HIS B 726      27.013  -3.906 -14.573  1.00  1.050          N  
ATOM  10772  CD2 HIS B 726      26.643  -2.345 -13.097  1.00  1.050          C  
ATOM  10773  CE1 HIS B 726      28.169  -3.339 -14.316  1.00  1.050          C  
ATOM  10774  NE2 HIS B 726      27.975  -2.386 -13.420  1.00  1.050          N  
ATOM  10775  H   HIS B 726      22.285  -4.624 -14.135  1.00  0.840          H  
ATOM  10776  HA  HIS B 726      24.799  -5.800 -13.529  1.00  0.920          H  
ATOM  10777 1HB  HIS B 726      24.315  -3.744 -14.937  1.00  1.260          H  
ATOM  10778 2HB  HIS B 726      24.069  -2.872 -13.472  1.00  1.260          H  
ATOM  10779  HD1 HIS B 726      26.895  -4.638 -15.245  1.00  1.260          H  
ATOM  10780  HD2 HIS B 726      26.276  -1.617 -12.373  1.00  1.260          H  
ATOM  10781  HE1 HIS B 726      29.073  -3.682 -14.822  1.00  1.260          H  
ATOM  10782  N   GLY B 727      23.420  -4.165 -11.052  1.00  0.840          N  
ATOM  10783  CA  GLY B 727      23.359  -3.957  -9.613  1.00  0.910          C  
ATOM  10784  C   GLY B 727      23.079  -5.222  -8.773  1.00  0.850          C  
ATOM  10785  O   GLY B 727      23.207  -5.171  -7.547  1.00  0.900          O  
ATOM  10786  H   GLY B 727      22.743  -3.656 -11.627  1.00  1.010          H  
ATOM  10787 1HA  GLY B 727      24.294  -3.509  -9.285  1.00  1.090          H  
ATOM  10788 2HA  GLY B 727      22.579  -3.220  -9.408  1.00  1.090          H  
ATOM  10789  N   GLY B 728      22.692  -6.351  -9.399  1.00  0.770          N  
ATOM  10790  CA  GLY B 728      22.422  -7.580  -8.653  1.00  0.730          C  
ATOM  10791  C   GLY B 728      20.966  -8.100  -8.651  1.00  0.660          C  
ATOM  10792  O   GLY B 728      20.651  -9.025  -7.885  1.00  0.680          O  
ATOM  10793  H   GLY B 728      22.642  -6.386 -10.420  1.00  0.920          H  
ATOM  10794 1HA  GLY B 728      23.057  -8.360  -9.070  1.00  0.880          H  
ATOM  10795 2HA  GLY B 728      22.758  -7.446  -7.629  1.00  0.880          H  
ATOM  10796  N   TYR B 729      20.074  -7.506  -9.452  1.00  0.680          N  
ATOM  10797  CA  TYR B 729      18.681  -7.956  -9.583  1.00  0.740          C  
ATOM  10798  C   TYR B 729      18.530  -9.383 -10.131  1.00  0.700          C  
ATOM  10799  O   TYR B 729      19.185  -9.720 -11.105  1.00  0.850          O  
ATOM  10800  CB  TYR B 729      17.968  -7.008 -10.516  1.00  1.010          C  
ATOM  10801  CG  TYR B 729      16.619  -7.392 -10.892  1.00  1.010          C  
ATOM  10802  CD1 TYR B 729      15.515  -6.991 -10.210  1.00  1.010          C  
ATOM  10803  CD2 TYR B 729      16.504  -8.211 -11.970  1.00  1.010          C  
ATOM  10804  CE1 TYR B 729      14.303  -7.403 -10.629  1.00  1.010          C  
ATOM  10805  CE2 TYR B 729      15.332  -8.621 -12.373  1.00  1.010          C  
ATOM  10806  CZ  TYR B 729      14.233  -8.229 -11.735  1.00  1.010          C  
ATOM  10807  OH  TYR B 729      13.075  -8.648 -12.205  1.00  1.010          O  
ATOM  10808  H   TYR B 729      20.344  -6.709 -10.037  1.00  0.820          H  
ATOM  10809  HA  TYR B 729      18.227  -7.930  -8.605  1.00  0.890          H  
ATOM  10810 1HB  TYR B 729      17.922  -6.054 -10.036  1.00  1.210          H  
ATOM  10811 2HB  TYR B 729      18.527  -6.888 -11.403  1.00  1.210          H  
ATOM  10812  HD1 TYR B 729      15.599  -6.344  -9.367  1.00  1.210          H  
ATOM  10813  HD2 TYR B 729      17.383  -8.527 -12.515  1.00  1.210          H  
ATOM  10814  HE1 TYR B 729      13.415  -7.080 -10.104  1.00  1.210          H  
ATOM  10815  HE2 TYR B 729      15.253  -9.275 -13.240  1.00  1.210          H  
ATOM  10816  HH  TYR B 729      13.242  -9.176 -12.987  1.00  1.210          H  
ATOM  10817  N   GLU B 730      17.653 -10.204  -9.521  1.00  0.800          N  
ATOM  10818  CA  GLU B 730      17.377 -11.590  -9.980  1.00  0.940          C  
ATOM  10819  C   GLU B 730      16.376 -11.719 -11.157  1.00  1.030          C  
ATOM  10820  O   GLU B 730      15.281 -11.170 -11.114  1.00  1.220          O  
ATOM  10821  CB  GLU B 730      16.807 -12.393  -8.794  1.00  1.260          C  
ATOM  10822  CG  GLU B 730      15.418 -11.871  -8.274  1.00  1.260          C  
ATOM  10823  CD  GLU B 730      14.882 -12.590  -7.098  1.00  1.260          C  
ATOM  10824  OE1 GLU B 730      15.509 -13.513  -6.633  1.00  1.260          O  
ATOM  10825  OE2 GLU B 730      13.815 -12.199  -6.638  1.00  1.260          O  
ATOM  10826  H   GLU B 730      17.159  -9.852  -8.714  1.00  0.960          H  
ATOM  10827  HA  GLU B 730      18.325 -12.032 -10.301  1.00  1.130          H  
ATOM  10828 1HB  GLU B 730      16.686 -13.436  -9.090  1.00  1.510          H  
ATOM  10829 2HB  GLU B 730      17.513 -12.364  -7.964  1.00  1.510          H  
ATOM  10830 1HG  GLU B 730      15.506 -10.818  -8.036  1.00  1.510          H  
ATOM  10831 2HG  GLU B 730      14.669 -11.977  -9.041  1.00  1.510          H  
ATOM  10832  N   ALA B 731      16.653 -12.584 -12.133  1.00  1.080          N  
ATOM  10833  CA  ALA B 731      15.723 -12.791 -13.251  1.00  1.270          C  
ATOM  10834  C   ALA B 731      14.364 -13.344 -12.908  1.00  0.910          C  
ATOM  10835  O   ALA B 731      14.203 -14.304 -12.144  1.00  0.880          O  
ATOM  10836  CB  ALA B 731      16.277 -13.788 -14.272  1.00  1.700          C  
ATOM  10837  H   ALA B 731      17.579 -13.021 -12.196  1.00  1.300          H  
ATOM  10838  HA  ALA B 731      15.572 -11.822 -13.718  1.00  1.520          H  
ATOM  10839 1HB  ALA B 731      15.570 -13.876 -15.098  1.00  2.040          H  
ATOM  10840 2HB  ALA B 731      17.223 -13.489 -14.666  1.00  2.040          H  
ATOM  10841 3HB  ALA B 731      16.398 -14.752 -13.797  1.00  2.040          H  
ATOM  10842  N   MET B 732      13.389 -12.849 -13.652  1.00  0.880          N  
ATOM  10843  CA  MET B 732      12.058 -13.391 -13.612  1.00  0.730          C  
ATOM  10844  C   MET B 732      12.013 -14.570 -14.550  1.00  0.670          C  
ATOM  10845  O   MET B 732      11.525 -14.498 -15.672  1.00  0.770          O  
ATOM  10846  CB  MET B 732      11.021 -12.350 -13.963  1.00  1.080          C  
ATOM  10847  CG  MET B 732      10.941 -11.243 -12.993  1.00  1.080          C  
ATOM  10848  SD  MET B 732      10.542 -11.815 -11.318  1.00  1.080          S  
ATOM  10849  CE  MET B 732       8.895 -12.443 -11.557  1.00  1.080          C  
ATOM  10850  H   MET B 732      13.587 -12.057 -14.241  1.00  1.060          H  
ATOM  10851  HA  MET B 732      11.859 -13.766 -12.608  1.00  0.880          H  
ATOM  10852 1HB  MET B 732      11.281 -11.900 -14.920  1.00  1.300          H  
ATOM  10853 2HB  MET B 732      10.050 -12.805 -14.079  1.00  1.300          H  
ATOM  10854 1HG  MET B 732      11.885 -10.730 -12.962  1.00  1.300          H  
ATOM  10855 2HG  MET B 732      10.178 -10.539 -13.312  1.00  1.300          H  
ATOM  10856 1HE  MET B 732       8.499 -12.783 -10.608  1.00  1.300          H  
ATOM  10857 2HE  MET B 732       8.265 -11.664 -11.960  1.00  1.300          H  
ATOM  10858 3HE  MET B 732       8.903 -13.278 -12.244  1.00  1.300          H  
ATOM  10859  N   LYS B 733      12.532 -15.679 -14.079  1.00  0.680          N  
ATOM  10860  CA  LYS B 733      12.649 -16.872 -14.905  1.00  0.800          C  
ATOM  10861  C   LYS B 733      11.289 -17.336 -15.445  1.00  0.810          C  
ATOM  10862  O   LYS B 733      11.199 -17.854 -16.558  1.00  1.000          O  
ATOM  10863  CB  LYS B 733      13.358 -17.969 -14.122  1.00  1.070          C  
ATOM  10864  CG  LYS B 733      14.833 -17.654 -13.909  1.00  1.070          C  
ATOM  10865  CD  LYS B 733      15.553 -18.718 -13.117  1.00  1.070          C  
ATOM  10866  CE  LYS B 733      17.028 -18.353 -12.957  1.00  1.070          C  
ATOM  10867  NZ  LYS B 733      17.774 -19.366 -12.152  1.00  1.070          N  
ATOM  10868  H   LYS B 733      12.936 -15.620 -13.138  1.00  0.820          H  
ATOM  10869  HA  LYS B 733      13.275 -16.626 -15.765  1.00  0.960          H  
ATOM  10870 1HB  LYS B 733      12.884 -18.096 -13.150  1.00  1.290          H  
ATOM  10871 2HB  LYS B 733      13.282 -18.912 -14.661  1.00  1.290          H  
ATOM  10872 1HG  LYS B 733      15.317 -17.550 -14.884  1.00  1.290          H  
ATOM  10873 2HG  LYS B 733      14.923 -16.705 -13.386  1.00  1.290          H  
ATOM  10874 1HD  LYS B 733      15.098 -18.808 -12.129  1.00  1.290          H  
ATOM  10875 2HD  LYS B 733      15.474 -19.676 -13.629  1.00  1.290          H  
ATOM  10876 1HE  LYS B 733      17.484 -18.279 -13.948  1.00  1.290          H  
ATOM  10877 2HE  LYS B 733      17.103 -17.382 -12.463  1.00  1.290          H  
ATOM  10878 1HZ  LYS B 733      18.743 -19.087 -12.073  1.00  1.290          H  
ATOM  10879 2HZ  LYS B 733      17.368 -19.434 -11.229  1.00  1.290          H  
ATOM  10880 3HZ  LYS B 733      17.722 -20.266 -12.608  1.00  1.290          H  
ATOM  10881  N   GLY B 734      10.221 -17.120 -14.670  1.00  0.730          N  
ATOM  10882  CA  GLY B 734       8.864 -17.505 -15.054  1.00  0.820          C  
ATOM  10883  C   GLY B 734       8.119 -16.410 -15.833  1.00  0.740          C  
ATOM  10884  O   GLY B 734       6.917 -16.542 -16.107  1.00  0.760          O  
ATOM  10885  H   GLY B 734      10.359 -16.708 -13.757  1.00  0.880          H  
ATOM  10886 1HA  GLY B 734       8.910 -18.413 -15.656  1.00  0.980          H  
ATOM  10887 2HA  GLY B 734       8.300 -17.754 -14.156  1.00  0.980          H  
ATOM  10888  N   VAL B 735       8.824 -15.344 -16.247  1.00  0.680          N  
ATOM  10889  CA  VAL B 735       8.198 -14.205 -16.919  1.00  0.620          C  
ATOM  10890  C   VAL B 735       7.438 -14.559 -18.180  1.00  0.610          C  
ATOM  10891  O   VAL B 735       6.511 -13.840 -18.525  1.00  0.630          O  
ATOM  10892  CB  VAL B 735       9.238 -13.107 -17.264  1.00  0.890          C  
ATOM  10893  CG1 VAL B 735      10.207 -13.531 -18.378  1.00  0.890          C  
ATOM  10894  CG2 VAL B 735       8.537 -11.835 -17.670  1.00  0.890          C  
ATOM  10895  H   VAL B 735       9.823 -15.284 -16.032  1.00  0.820          H  
ATOM  10896  HA  VAL B 735       7.490 -13.764 -16.224  1.00  0.740          H  
ATOM  10897  HB  VAL B 735       9.806 -12.925 -16.395  1.00  1.070          H  
ATOM  10898 1HG1 VAL B 735      10.925 -12.739 -18.545  1.00  1.070          H  
ATOM  10899 2HG1 VAL B 735      10.736 -14.439 -18.088  1.00  1.070          H  
ATOM  10900 3HG1 VAL B 735       9.667 -13.699 -19.283  1.00  1.070          H  
ATOM  10901 1HG2 VAL B 735       9.291 -11.093 -17.841  1.00  1.070          H  
ATOM  10902 2HG2 VAL B 735       7.959 -11.963 -18.575  1.00  1.070          H  
ATOM  10903 3HG2 VAL B 735       7.881 -11.515 -16.869  1.00  1.070          H  
ATOM  10904  N   LEU B 736       7.823 -15.610 -18.899  1.00  0.640          N  
ATOM  10905  CA  LEU B 736       7.064 -15.936 -20.091  1.00  0.680          C  
ATOM  10906  C   LEU B 736       6.080 -17.086 -19.860  1.00  0.730          C  
ATOM  10907  O   LEU B 736       5.081 -17.199 -20.581  1.00  0.810          O  
ATOM  10908  CB  LEU B 736       7.987 -16.344 -21.252  1.00  0.940          C  
ATOM  10909  CG  LEU B 736       9.073 -15.329 -21.730  1.00  0.940          C  
ATOM  10910  CD1 LEU B 736       9.785 -15.957 -22.849  1.00  0.940          C  
ATOM  10911  CD2 LEU B 736       8.504 -13.990 -22.140  1.00  0.940          C  
ATOM  10912  H   LEU B 736       8.639 -16.140 -18.628  1.00  0.770          H  
ATOM  10913  HA  LEU B 736       6.507 -15.076 -20.381  1.00  0.820          H  
ATOM  10914 1HB  LEU B 736       8.506 -17.260 -20.965  1.00  1.120          H  
ATOM  10915 2HB  LEU B 736       7.357 -16.576 -22.113  1.00  1.120          H  
ATOM  10916  HG  LEU B 736       9.791 -15.184 -20.937  1.00  1.120          H  
ATOM  10917 1HD1 LEU B 736      10.580 -15.302 -23.191  1.00  1.120          H  
ATOM  10918 2HD1 LEU B 736      10.198 -16.892 -22.510  1.00  1.120          H  
ATOM  10919 3HD1 LEU B 736       9.095 -16.141 -23.671  1.00  1.120          H  
ATOM  10920 1HD2 LEU B 736       9.315 -13.338 -22.467  1.00  1.120          H  
ATOM  10921 2HD2 LEU B 736       7.801 -14.127 -22.959  1.00  1.120          H  
ATOM  10922 3HD2 LEU B 736       8.010 -13.530 -21.292  1.00  1.120          H  
ATOM  10923  N   GLU B 737       6.368 -17.943 -18.878  1.00  0.730          N  
ATOM  10924  CA  GLU B 737       5.642 -19.195 -18.644  1.00  0.800          C  
ATOM  10925  C   GLU B 737       4.539 -19.270 -17.571  1.00  0.800          C  
ATOM  10926  O   GLU B 737       3.578 -20.020 -17.743  1.00  0.890          O  
ATOM  10927  CB  GLU B 737       6.663 -20.274 -18.275  1.00  1.090          C  
ATOM  10928  CG  GLU B 737       6.112 -21.701 -18.209  1.00  1.090          C  
ATOM  10929  CD  GLU B 737       7.191 -22.742 -18.067  1.00  1.090          C  
ATOM  10930  OE1 GLU B 737       7.999 -22.889 -18.970  1.00  1.090          O  
ATOM  10931  OE2 GLU B 737       7.219 -23.392 -17.051  1.00  1.090          O  
ATOM  10932  H   GLU B 737       7.166 -17.751 -18.283  1.00  0.880          H  
ATOM  10933  HA  GLU B 737       5.178 -19.467 -19.593  1.00  0.960          H  
ATOM  10934 1HB  GLU B 737       7.510 -20.237 -18.922  1.00  1.310          H  
ATOM  10935 2HB  GLU B 737       7.039 -20.049 -17.274  1.00  1.310          H  
ATOM  10936 1HG  GLU B 737       5.439 -21.790 -17.357  1.00  1.310          H  
ATOM  10937 2HG  GLU B 737       5.538 -21.896 -19.115  1.00  1.310          H  
ATOM  10938  N   ARG B 738       4.679 -18.561 -16.448  1.00  0.740          N  
ATOM  10939  CA  ARG B 738       3.777 -18.794 -15.310  1.00  0.810          C  
ATOM  10940  C   ARG B 738       2.267 -18.674 -15.597  1.00  0.900          C  
ATOM  10941  O   ARG B 738       1.786 -17.699 -16.192  1.00  0.920          O  
ATOM  10942  CB  ARG B 738       4.134 -17.818 -14.179  1.00  1.110          C  
ATOM  10943  CG  ARG B 738       3.352 -17.987 -12.857  1.00  1.110          C  
ATOM  10944  CD  ARG B 738       3.864 -19.119 -12.021  1.00  1.110          C  
ATOM  10945  NE  ARG B 738       2.987 -19.403 -10.880  1.00  1.110          N  
ATOM  10946  CZ  ARG B 738       3.284 -20.240  -9.851  1.00  1.110          C  
ATOM  10947  NH1 ARG B 738       4.434 -20.855  -9.774  1.00  1.110          N  
ATOM  10948  NH2 ARG B 738       2.421 -20.466  -8.887  1.00  1.110          N  
ATOM  10949  H   ARG B 738       5.464 -17.910 -16.345  1.00  0.890          H  
ATOM  10950  HA  ARG B 738       3.965 -19.808 -14.963  1.00  0.970          H  
ATOM  10951 1HB  ARG B 738       5.195 -17.915 -13.945  1.00  1.330          H  
ATOM  10952 2HB  ARG B 738       3.978 -16.795 -14.522  1.00  1.330          H  
ATOM  10953 1HG  ARG B 738       3.459 -17.077 -12.289  1.00  1.330          H  
ATOM  10954 2HG  ARG B 738       2.316 -18.152 -13.034  1.00  1.330          H  
ATOM  10955 1HD  ARG B 738       3.947 -20.021 -12.618  1.00  1.330          H  
ATOM  10956 2HD  ARG B 738       4.847 -18.843 -11.632  1.00  1.330          H  
ATOM  10957  HE  ARG B 738       2.076 -18.956 -10.865  1.00  1.330          H  
ATOM  10958 1HH1 ARG B 738       5.147 -20.727 -10.474  1.00  1.330          H  
ATOM  10959 2HH1 ARG B 738       4.586 -21.475  -8.962  1.00  1.330          H  
ATOM  10960 1HH2 ARG B 738       1.505 -20.046  -8.896  1.00  1.330          H  
ATOM  10961 2HH2 ARG B 738       2.709 -21.114  -8.132  1.00  1.330          H  
ATOM  10962  N   SER B 739       1.489 -19.664 -15.125  1.00  1.020          N  
ATOM  10963  CA  SER B 739       0.039 -19.616 -15.293  1.00  1.180          C  
ATOM  10964  C   SER B 739      -0.448 -18.354 -14.614  1.00  1.190          C  
ATOM  10965  O   SER B 739      -0.016 -18.046 -13.507  1.00  1.270          O  
ATOM  10966  CB  SER B 739      -0.627 -20.822 -14.647  1.00  1.590          C  
ATOM  10967  OG  SER B 739      -0.236 -22.022 -15.259  1.00  1.590          O  
ATOM  10968  H   SER B 739       1.901 -20.463 -14.669  1.00  1.220          H  
ATOM  10969  HA  SER B 739      -0.212 -19.578 -16.349  1.00  1.420          H  
ATOM  10970 1HB  SER B 739      -0.375 -20.850 -13.586  1.00  1.910          H  
ATOM  10971 2HB  SER B 739      -1.707 -20.714 -14.720  1.00  1.910          H  
ATOM  10972  HG  SER B 739      -0.697 -22.721 -14.786  1.00  1.910          H  
ATOM  10973  N   TYR B 740      -1.330 -17.611 -15.268  1.00  1.290          N  
ATOM  10974  CA  TYR B 740      -1.873 -16.358 -14.739  1.00  1.340          C  
ATOM  10975  C   TYR B 740      -0.833 -15.248 -14.491  1.00  1.010          C  
ATOM  10976  O   TYR B 740      -1.188 -14.219 -13.922  1.00  1.250          O  
ATOM  10977  CB  TYR B 740      -2.656 -16.608 -13.448  1.00  1.860          C  
ATOM  10978  CG  TYR B 740      -3.753 -17.612 -13.614  1.00  1.860          C  
ATOM  10979  CD1 TYR B 740      -3.585 -18.906 -13.148  1.00  1.860          C  
ATOM  10980  CD2 TYR B 740      -4.932 -17.243 -14.240  1.00  1.860          C  
ATOM  10981  CE1 TYR B 740      -4.590 -19.830 -13.310  1.00  1.860          C  
ATOM  10982  CE2 TYR B 740      -5.939 -18.167 -14.400  1.00  1.860          C  
ATOM  10983  CZ  TYR B 740      -5.772 -19.457 -13.940  1.00  1.860          C  
ATOM  10984  OH  TYR B 740      -6.780 -20.378 -14.103  1.00  1.860          O  
ATOM  10985  H   TYR B 740      -1.664 -17.935 -16.163  1.00  1.550          H  
ATOM  10986  HA  TYR B 740      -2.591 -15.977 -15.454  1.00  1.610          H  
ATOM  10987 1HB  TYR B 740      -1.996 -16.939 -12.651  1.00  2.230          H  
ATOM  10988 2HB  TYR B 740      -3.107 -15.671 -13.120  1.00  2.230          H  
ATOM  10989  HD1 TYR B 740      -2.653 -19.191 -12.656  1.00  2.230          H  
ATOM  10990  HD2 TYR B 740      -5.064 -16.223 -14.605  1.00  2.230          H  
ATOM  10991  HE1 TYR B 740      -4.458 -20.848 -12.946  1.00  2.230          H  
ATOM  10992  HE2 TYR B 740      -6.869 -17.878 -14.894  1.00  2.230          H  
ATOM  10993  HH  TYR B 740      -6.507 -21.221 -13.732  1.00  2.230          H  
ATOM  10994  N   GLY B 741       0.447 -15.447 -14.856  1.00  0.920          N  
ATOM  10995  CA  GLY B 741       1.432 -14.390 -14.661  1.00  0.940          C  
ATOM  10996  C   GLY B 741       2.430 -14.113 -15.809  1.00  0.820          C  
ATOM  10997  O   GLY B 741       2.979 -13.011 -15.875  1.00  1.000          O  
ATOM  10998  H   GLY B 741       0.730 -16.318 -15.304  1.00  1.100          H  
ATOM  10999 1HA  GLY B 741       0.899 -13.467 -14.447  1.00  1.130          H  
ATOM  11000 2HA  GLY B 741       1.993 -14.623 -13.758  1.00  1.130          H  
ATOM  11001  N   GLY B 742       2.710 -15.087 -16.687  1.00  0.740          N  
ATOM  11002  CA  GLY B 742       3.709 -14.884 -17.736  1.00  0.790          C  
ATOM  11003  C   GLY B 742       3.204 -14.256 -19.040  1.00  0.780          C  
ATOM  11004  O   GLY B 742       2.012 -14.254 -19.338  1.00  0.880          O  
ATOM  11005  H   GLY B 742       2.279 -16.001 -16.600  1.00  0.890          H  
ATOM  11006 1HA  GLY B 742       4.497 -14.259 -17.325  1.00  0.950          H  
ATOM  11007 2HA  GLY B 742       4.175 -15.843 -17.958  1.00  0.950          H  
ATOM  11008  N   PHE B 743       4.152 -13.835 -19.871  1.00  0.770          N  
ATOM  11009  CA  PHE B 743       3.915 -13.209 -21.161  1.00  0.850          C  
ATOM  11010  C   PHE B 743       3.070 -14.059 -22.061  1.00  0.900          C  
ATOM  11011  O   PHE B 743       2.071 -13.609 -22.600  1.00  0.940          O  
ATOM  11012  CB  PHE B 743       5.258 -12.988 -21.891  1.00  1.160          C  
ATOM  11013  CG  PHE B 743       5.246 -12.310 -23.278  1.00  1.160          C  
ATOM  11014  CD1 PHE B 743       5.555 -10.952 -23.414  1.00  1.160          C  
ATOM  11015  CD2 PHE B 743       4.896 -13.014 -24.443  1.00  1.160          C  
ATOM  11016  CE1 PHE B 743       5.507 -10.328 -24.649  1.00  1.160          C  
ATOM  11017  CE2 PHE B 743       4.843 -12.382 -25.670  1.00  1.160          C  
ATOM  11018  CZ  PHE B 743       5.148 -11.041 -25.774  1.00  1.160          C  
ATOM  11019  H   PHE B 743       5.101 -13.898 -19.531  1.00  0.920          H  
ATOM  11020  HA  PHE B 743       3.404 -12.268 -20.991  1.00  1.020          H  
ATOM  11021 1HB  PHE B 743       5.927 -12.426 -21.240  1.00  1.390          H  
ATOM  11022 2HB  PHE B 743       5.685 -13.950 -22.046  1.00  1.390          H  
ATOM  11023  HD1 PHE B 743       5.833 -10.370 -22.528  1.00  1.390          H  
ATOM  11024  HD2 PHE B 743       4.651 -14.061 -24.384  1.00  1.390          H  
ATOM  11025  HE1 PHE B 743       5.749  -9.267 -24.726  1.00  1.390          H  
ATOM  11026  HE2 PHE B 743       4.555 -12.946 -26.560  1.00  1.390          H  
ATOM  11027  HZ  PHE B 743       5.103 -10.547 -26.742  1.00  1.390          H  
ATOM  11028  N   LEU B 744       3.450 -15.302 -22.280  1.00  1.010          N  
ATOM  11029  CA  LEU B 744       2.700 -16.049 -23.260  1.00  1.250          C  
ATOM  11030  C   LEU B 744       1.294 -16.272 -22.774  1.00  1.300          C  
ATOM  11031  O   LEU B 744       0.322 -16.063 -23.506  1.00  1.520          O  
ATOM  11032  CB  LEU B 744       3.465 -17.330 -23.559  1.00  1.650          C  
ATOM  11033  CG  LEU B 744       4.808 -17.087 -24.331  1.00  1.650          C  
ATOM  11034  CD1 LEU B 744       5.642 -18.312 -24.296  1.00  1.650          C  
ATOM  11035  CD2 LEU B 744       4.492 -16.736 -25.801  1.00  1.650          C  
ATOM  11036  H   LEU B 744       4.222 -15.744 -21.776  1.00  1.210          H  
ATOM  11037  HA  LEU B 744       2.628 -15.457 -24.164  1.00  1.500          H  
ATOM  11038 1HB  LEU B 744       3.686 -17.840 -22.624  1.00  1.980          H  
ATOM  11039 2HB  LEU B 744       2.828 -17.975 -24.168  1.00  1.980          H  
ATOM  11040  HG  LEU B 744       5.367 -16.280 -23.864  1.00  1.980          H  
ATOM  11041 1HD1 LEU B 744       6.575 -18.138 -24.836  1.00  1.980          H  
ATOM  11042 2HD1 LEU B 744       5.865 -18.558 -23.259  1.00  1.980          H  
ATOM  11043 3HD1 LEU B 744       5.098 -19.120 -24.759  1.00  1.980          H  
ATOM  11044 1HD2 LEU B 744       5.397 -16.592 -26.336  1.00  1.980          H  
ATOM  11045 2HD2 LEU B 744       3.937 -17.558 -26.256  1.00  1.980          H  
ATOM  11046 3HD2 LEU B 744       3.901 -15.837 -25.875  1.00  1.980          H  
ATOM  11047  N   LYS B 745       1.146 -16.548 -21.486  1.00  1.250          N  
ATOM  11048  CA  LYS B 745      -0.172 -16.801 -20.956  1.00  1.430          C  
ATOM  11049  C   LYS B 745      -1.086 -15.574 -21.085  1.00  1.350          C  
ATOM  11050  O   LYS B 745      -2.302 -15.728 -21.226  1.00  1.530          O  
ATOM  11051  CB  LYS B 745      -0.063 -17.279 -19.515  1.00  1.930          C  
ATOM  11052  CG  LYS B 745       0.623 -18.668 -19.350  1.00  1.930          C  
ATOM  11053  CD  LYS B 745      -0.171 -19.817 -20.007  1.00  1.930          C  
ATOM  11054  CE  LYS B 745       0.399 -21.179 -19.616  1.00  1.930          C  
ATOM  11055  NZ  LYS B 745      -0.257 -22.305 -20.367  1.00  1.930          N  
ATOM  11056  H   LYS B 745       1.960 -16.641 -20.891  1.00  1.500          H  
ATOM  11057  HA  LYS B 745      -0.622 -17.595 -21.537  1.00  1.720          H  
ATOM  11058 1HB  LYS B 745       0.525 -16.555 -18.941  1.00  2.320          H  
ATOM  11059 2HB  LYS B 745      -1.051 -17.324 -19.067  1.00  2.320          H  
ATOM  11060 1HG  LYS B 745       1.617 -18.629 -19.801  1.00  2.320          H  
ATOM  11061 2HG  LYS B 745       0.757 -18.877 -18.299  1.00  2.320          H  
ATOM  11062 1HD  LYS B 745      -1.217 -19.768 -19.703  1.00  2.320          H  
ATOM  11063 2HD  LYS B 745      -0.117 -19.740 -21.092  1.00  2.320          H  
ATOM  11064 1HE  LYS B 745       1.472 -21.193 -19.811  1.00  2.320          H  
ATOM  11065 2HE  LYS B 745       0.235 -21.329 -18.546  1.00  2.320          H  
ATOM  11066 1HZ  LYS B 745       0.144 -23.181 -20.067  1.00  2.320          H  
ATOM  11067 2HZ  LYS B 745      -1.259 -22.317 -20.192  1.00  2.320          H  
ATOM  11068 3HZ  LYS B 745      -0.087 -22.180 -21.361  1.00  2.320          H  
ATOM  11069  N   MET B 746      -0.507 -14.362 -21.043  1.00  1.190          N  
ATOM  11070  CA  MET B 746      -1.274 -13.126 -21.157  1.00  1.190          C  
ATOM  11071  C   MET B 746      -1.447 -12.570 -22.579  1.00  1.170          C  
ATOM  11072  O   MET B 746      -2.464 -11.920 -22.841  1.00  1.360          O  
ATOM  11073  CB  MET B 746      -0.661 -12.053 -20.259  1.00  1.670          C  
ATOM  11074  CG  MET B 746      -1.163 -12.096 -18.812  1.00  1.670          C  
ATOM  11075  SD  MET B 746      -0.695 -13.604 -17.942  1.00  1.670          S  
ATOM  11076  CE  MET B 746      -2.226 -14.558 -17.914  1.00  1.670          C  
ATOM  11077  H   MET B 746       0.498 -14.294 -20.850  1.00  1.430          H  
ATOM  11078  HA  MET B 746      -2.276 -13.327 -20.788  1.00  1.430          H  
ATOM  11079 1HB  MET B 746       0.422 -12.185 -20.248  1.00  2.000          H  
ATOM  11080 2HB  MET B 746      -0.866 -11.073 -20.671  1.00  2.000          H  
ATOM  11081 1HG  MET B 746      -0.812 -11.233 -18.246  1.00  2.000          H  
ATOM  11082 2HG  MET B 746      -2.230 -12.050 -18.847  1.00  2.000          H  
ATOM  11083 1HE  MET B 746      -2.029 -15.508 -17.476  1.00  2.000          H  
ATOM  11084 2HE  MET B 746      -2.991 -14.032 -17.358  1.00  2.000          H  
ATOM  11085 3HE  MET B 746      -2.584 -14.714 -18.913  1.00  2.000          H  
ATOM  11086  N   PHE B 747      -0.491 -12.804 -23.492  1.00  1.010          N  
ATOM  11087  CA  PHE B 747      -0.589 -12.204 -24.827  1.00  1.070          C  
ATOM  11088  C   PHE B 747      -0.877 -13.153 -26.000  1.00  1.230          C  
ATOM  11089  O   PHE B 747      -1.396 -12.702 -27.024  1.00  1.280          O  
ATOM  11090  CB  PHE B 747       0.723 -11.523 -25.167  1.00  1.470          C  
ATOM  11091  CG  PHE B 747       1.136 -10.530 -24.179  1.00  1.470          C  
ATOM  11092  CD1 PHE B 747       2.172 -10.796 -23.428  1.00  1.470          C  
ATOM  11093  CD2 PHE B 747       0.508  -9.376 -23.988  1.00  1.470          C  
ATOM  11094  CE1 PHE B 747       2.620  -9.969 -22.495  1.00  1.470          C  
ATOM  11095  CE2 PHE B 747       0.965  -8.521 -23.050  1.00  1.470          C  
ATOM  11096  CZ  PHE B 747       2.047  -8.860 -22.308  1.00  1.470          C  
ATOM  11097  H   PHE B 747       0.355 -13.303 -23.212  1.00  1.210          H  
ATOM  11098  HA  PHE B 747      -1.381 -11.457 -24.800  1.00  1.280          H  
ATOM  11099 1HB  PHE B 747       1.509 -12.274 -25.247  1.00  1.770          H  
ATOM  11100 2HB  PHE B 747       0.637 -11.036 -26.135  1.00  1.770          H  
ATOM  11101  HD1 PHE B 747       2.660 -11.702 -23.596  1.00  1.770          H  
ATOM  11102  HD2 PHE B 747      -0.339  -9.147 -24.587  1.00  1.770          H  
ATOM  11103  HE1 PHE B 747       3.480 -10.210 -21.894  1.00  1.770          H  
ATOM  11104  HE2 PHE B 747       0.491  -7.574 -22.887  1.00  1.770          H  
ATOM  11105  HZ  PHE B 747       2.469  -8.200 -21.557  1.00  1.770          H  
ATOM  11106  N   THR B 748      -0.548 -14.455 -25.896  1.00  1.490          N  
ATOM  11107  CA  THR B 748      -0.720 -15.369 -27.026  1.00  1.890          C  
ATOM  11108  C   THR B 748      -1.590 -16.493 -26.543  1.00  1.560          C  
ATOM  11109  O   THR B 748      -2.252 -17.203 -27.300  1.00  1.930          O  
ATOM  11110  CB  THR B 748       0.624 -15.982 -27.445  1.00  2.490          C  
ATOM  11111  OG1 THR B 748       1.110 -16.784 -26.350  1.00  2.490          O  
ATOM  11112  CG2 THR B 748       1.673 -14.849 -27.719  1.00  2.490          C  
ATOM  11113  H   THR B 748      -0.178 -14.876 -25.040  1.00  1.790          H  
ATOM  11114  HA  THR B 748      -1.209 -14.871 -27.851  1.00  2.270          H  
ATOM  11115  HB  THR B 748       0.491 -16.599 -28.334  1.00  2.980          H  
ATOM  11116  HG1 THR B 748       0.518 -17.588 -26.177  1.00  2.980          H  
ATOM  11117 1HG2 THR B 748       2.621 -15.305 -27.997  1.00  2.980          H  
ATOM  11118 2HG2 THR B 748       1.339 -14.209 -28.522  1.00  2.980          H  
ATOM  11119 3HG2 THR B 748       1.811 -14.252 -26.823  1.00  2.980          H  
ATOM  11120  N   LYS B 749      -1.588 -16.562 -25.235  1.00  1.680          N  
ATOM  11121  CA  LYS B 749      -2.195 -17.556 -24.376  1.00  1.710          C  
ATOM  11122  C   LYS B 749      -1.522 -18.906 -24.773  1.00  1.600          C  
ATOM  11123  O   LYS B 749      -0.432 -18.847 -25.367  1.00  2.260          O  
ATOM  11124  CB  LYS B 749      -3.716 -17.428 -24.592  1.00  2.380          C  
ATOM  11125  CG  LYS B 749      -4.241 -16.031 -24.292  1.00  2.380          C  
ATOM  11126  CD  LYS B 749      -5.746 -15.955 -24.431  1.00  2.380          C  
ATOM  11127  CE  LYS B 749      -6.247 -14.541 -24.146  1.00  2.380          C  
ATOM  11128  NZ  LYS B 749      -7.737 -14.429 -24.287  1.00  2.380          N  
ATOM  11129  H   LYS B 749      -0.981 -15.876 -24.787  1.00  2.020          H  
ATOM  11130  HA  LYS B 749      -1.962 -17.335 -23.341  1.00  2.050          H  
ATOM  11131 1HB  LYS B 749      -4.009 -17.745 -25.590  1.00  2.860          H  
ATOM  11132 2HB  LYS B 749      -4.267 -17.982 -23.877  1.00  2.860          H  
ATOM  11133 1HG  LYS B 749      -3.957 -15.751 -23.277  1.00  2.860          H  
ATOM  11134 2HG  LYS B 749      -3.792 -15.315 -24.978  1.00  2.860          H  
ATOM  11135 1HD  LYS B 749      -6.030 -16.244 -25.447  1.00  2.860          H  
ATOM  11136 2HD  LYS B 749      -6.212 -16.645 -23.731  1.00  2.860          H  
ATOM  11137 1HE  LYS B 749      -5.964 -14.264 -23.130  1.00  2.860          H  
ATOM  11138 2HE  LYS B 749      -5.770 -13.851 -24.844  1.00  2.860          H  
ATOM  11139 1HZ  LYS B 749      -8.027 -13.479 -24.091  1.00  2.860          H  
ATOM  11140 2HZ  LYS B 749      -8.009 -14.672 -25.229  1.00  2.860          H  
ATOM  11141 3HZ  LYS B 749      -8.187 -15.056 -23.635  1.00  2.860          H  
ATOM  11142  N   GLY B 750      -2.132 -20.104 -24.578  1.00  1.550          N  
ATOM  11143  CA  GLY B 750      -3.391 -20.395 -23.893  1.00  1.990          C  
ATOM  11144  C   GLY B 750      -3.500 -21.870 -23.515  1.00  2.390          C  
ATOM  11145  O   GLY B 750      -2.489 -22.553 -23.328  1.00  2.690          O  
ATOM  11146  H   GLY B 750      -1.656 -20.900 -25.003  1.00  1.860          H  
ATOM  11147 1HA  GLY B 750      -3.456 -19.802 -22.982  1.00  2.390          H  
ATOM  11148 2HA  GLY B 750      -4.232 -20.136 -24.525  1.00  2.390          H  
ATOM  11149  N   ASN B 751      -4.726 -22.340 -23.316  1.00  3.020          N  
ATOM  11150  CA  ASN B 751      -4.981 -23.722 -22.915  1.00  3.870          C  
ATOM  11151  C   ASN B 751      -5.458 -24.613 -24.077  1.00  4.410          C  
ATOM  11152  O   ASN B 751      -6.534 -24.392 -24.641  1.00  5.150          O  
ATOM  11153  CB  ASN B 751      -5.976 -23.754 -21.775  1.00  5.080          C  
ATOM  11154  CG  ASN B 751      -5.440 -23.090 -20.526  1.00  5.080          C  
ATOM  11155  OD1 ASN B 751      -4.272 -23.275 -20.150  1.00  5.080          O  
ATOM  11156  ND2 ASN B 751      -6.280 -22.324 -19.871  1.00  5.080          N  
ATOM  11157  H   ASN B 751      -5.511 -21.724 -23.471  1.00  3.620          H  
ATOM  11158  HA  ASN B 751      -4.044 -24.150 -22.556  1.00  4.640          H  
ATOM  11159 1HB  ASN B 751      -6.892 -23.249 -22.079  1.00  6.090          H  
ATOM  11160 2HB  ASN B 751      -6.231 -24.787 -21.546  1.00  6.090          H  
ATOM  11161 1HD2 ASN B 751      -5.988 -21.860 -19.031  1.00  6.090          H  
ATOM  11162 2HD2 ASN B 751      -7.216 -22.205 -20.203  1.00  6.090          H  
ATOM  11163  N   GLY B 752      -4.649 -25.610 -24.439  1.00  4.470          N  
ATOM  11164  CA  GLY B 752      -4.965 -26.522 -25.549  1.00  5.290          C  
ATOM  11165  C   GLY B 752      -3.714 -27.186 -26.129  1.00  5.150          C  
ATOM  11166  O   GLY B 752      -2.586 -26.739 -25.886  1.00  5.350          O  
ATOM  11167  H   GLY B 752      -3.786 -25.739 -23.930  1.00  5.360          H  
ATOM  11168 1HA  GLY B 752      -5.651 -27.289 -25.196  1.00  6.350          H  
ATOM  11169 2HA  GLY B 752      -5.485 -25.980 -26.335  1.00  6.350          H  
ATOM  11170  N   ARG B 753      -3.903 -28.269 -26.892  1.00  5.190          N  
ATOM  11171  CA  ARG B 753      -2.755 -28.948 -27.480  1.00  5.360          C  
ATOM  11172  C   ARG B 753      -3.032 -29.676 -28.804  1.00  5.540          C  
ATOM  11173  O   ARG B 753      -3.687 -30.718 -28.824  1.00  6.070          O  
ATOM  11174  CB  ARG B 753      -2.227 -29.948 -26.461  1.00  7.440          C  
ATOM  11175  CG  ARG B 753      -1.015 -30.719 -26.863  1.00  7.440          C  
ATOM  11176  CD  ARG B 753      -0.535 -31.582 -25.757  1.00  7.440          C  
ATOM  11177  NE  ARG B 753       0.586 -32.417 -26.170  1.00  7.440          N  
ATOM  11178  CZ  ARG B 753       1.343 -33.181 -25.353  1.00  7.440          C  
ATOM  11179  NH1 ARG B 753       1.111 -33.211 -24.055  1.00  7.440          N  
ATOM  11180  NH2 ARG B 753       2.330 -33.907 -25.861  1.00  7.440          N  
ATOM  11181  H   ARG B 753      -4.839 -28.603 -27.081  1.00  6.230          H  
ATOM  11182  HA  ARG B 753      -1.983 -28.199 -27.673  1.00  6.430          H  
ATOM  11183 1HB  ARG B 753      -1.976 -29.420 -25.543  1.00  8.920          H  
ATOM  11184 2HB  ARG B 753      -3.009 -30.666 -26.221  1.00  8.920          H  
ATOM  11185 1HG  ARG B 753      -1.233 -31.350 -27.727  1.00  8.920          H  
ATOM  11186 2HG  ARG B 753      -0.240 -30.014 -27.117  1.00  8.920          H  
ATOM  11187 1HD  ARG B 753      -0.213 -30.947 -24.933  1.00  8.920          H  
ATOM  11188 2HD  ARG B 753      -1.348 -32.231 -25.429  1.00  8.920          H  
ATOM  11189  HE  ARG B 753       0.802 -32.439 -27.157  1.00  8.920          H  
ATOM  11190 1HH1 ARG B 753       0.363 -32.663 -23.657  1.00  8.920          H  
ATOM  11191 2HH1 ARG B 753       1.683 -33.786 -23.452  1.00  8.920          H  
ATOM  11192 1HH2 ARG B 753       2.512 -33.901 -26.855  1.00  8.920          H  
ATOM  11193 2HH2 ARG B 753       2.900 -34.480 -25.256  1.00  8.920          H  
ATOM  11194  N   GLU B 754      -2.420 -29.168 -29.872  1.00  5.390          N  
ATOM  11195  CA  GLU B 754      -2.514 -29.710 -31.228  1.00  5.720          C  
ATOM  11196  C   GLU B 754      -1.144 -30.376 -31.565  1.00  5.410          C  
ATOM  11197  O   GLU B 754      -0.217 -30.269 -30.756  1.00  5.190          O  
ATOM  11198  CB  GLU B 754      -2.939 -28.550 -32.164  1.00  7.880          C  
ATOM  11199  CG  GLU B 754      -4.317 -27.970 -31.837  1.00  7.880          C  
ATOM  11200  CD  GLU B 754      -5.433 -28.955 -32.121  1.00  7.880          C  
ATOM  11201  OE1 GLU B 754      -5.207 -29.851 -32.905  1.00  7.880          O  
ATOM  11202  OE2 GLU B 754      -6.496 -28.829 -31.553  1.00  7.880          O  
ATOM  11203  H   GLU B 754      -1.942 -28.274 -29.735  1.00  6.470          H  
ATOM  11204  HA  GLU B 754      -3.289 -30.478 -31.248  1.00  6.860          H  
ATOM  11205 1HB  GLU B 754      -2.226 -27.737 -32.097  1.00  9.450          H  
ATOM  11206 2HB  GLU B 754      -2.999 -28.828 -33.178  1.00  9.450          H  
ATOM  11207 1HG  GLU B 754      -4.351 -27.679 -30.786  1.00  9.450          H  
ATOM  11208 2HG  GLU B 754      -4.469 -27.070 -32.430  1.00  9.450          H  
ATOM  11209  N   PRO B 755      -0.929 -31.021 -32.734  1.00  5.780          N  
ATOM  11210  CA  PRO B 755       0.328 -31.677 -33.074  1.00  5.880          C  
ATOM  11211  C   PRO B 755       1.473 -30.675 -32.893  1.00  5.440          C  
ATOM  11212  O   PRO B 755       1.295 -29.529 -33.284  1.00  5.330          O  
ATOM  11213  CB  PRO B 755       0.106 -32.081 -34.535  1.00  8.820          C  
ATOM  11214  CG  PRO B 755      -1.403 -32.257 -34.637  1.00  8.820          C  
ATOM  11215  CD  PRO B 755      -1.967 -31.153 -33.772  1.00  8.820          C  
ATOM  11216  HA  PRO B 755       0.409 -32.560 -32.445  1.00  7.060          H  
ATOM  11217 1HB  PRO B 755       0.490 -31.294 -35.202  1.00 10.580          H  
ATOM  11218 2HB  PRO B 755       0.669 -32.998 -34.764  1.00 10.580          H  
ATOM  11219 1HG  PRO B 755      -1.721 -32.180 -35.689  1.00 10.580          H  
ATOM  11220 2HG  PRO B 755      -1.698 -33.263 -34.292  1.00 10.580          H  
ATOM  11221 1HD  PRO B 755      -1.995 -30.253 -34.396  1.00 10.580          H  
ATOM  11222 2HD  PRO B 755      -2.953 -31.413 -33.359  1.00 10.580          H  
ATOM  11223  N   PRO B 756       2.661 -31.092 -32.391  1.00  5.590          N  
ATOM  11224  CA  PRO B 756       3.828 -30.271 -32.054  1.00  5.610          C  
ATOM  11225  C   PRO B 756       4.308 -29.271 -33.081  1.00  5.510          C  
ATOM  11226  O   PRO B 756       4.214 -29.500 -34.288  1.00  5.720          O  
ATOM  11227  CB  PRO B 756       4.921 -31.325 -31.857  1.00  8.420          C  
ATOM  11228  CG  PRO B 756       4.205 -32.565 -31.418  1.00  8.420          C  
ATOM  11229  CD  PRO B 756       2.900 -32.553 -32.171  1.00  8.420          C  
ATOM  11230  HA  PRO B 756       3.622 -29.735 -31.123  1.00  6.730          H  
ATOM  11231 1HB  PRO B 756       5.478 -31.453 -32.794  1.00 10.100          H  
ATOM  11232 2HB  PRO B 756       5.645 -30.962 -31.106  1.00 10.100          H  
ATOM  11233 1HG  PRO B 756       4.816 -33.448 -31.660  1.00 10.100          H  
ATOM  11234 2HG  PRO B 756       4.076 -32.567 -30.332  1.00 10.100          H  
ATOM  11235 1HD  PRO B 756       2.971 -33.093 -33.131  1.00 10.100          H  
ATOM  11236 2HD  PRO B 756       2.178 -32.993 -31.484  1.00 10.100          H  
ATOM  11237  N   TYR B 757       4.885 -28.192 -32.544  1.00  5.400          N  
ATOM  11238  CA  TYR B 757       5.456 -27.076 -33.311  1.00  5.390          C  
ATOM  11239  C   TYR B 757       6.759 -27.413 -34.046  1.00  4.680          C  
ATOM  11240  O   TYR B 757       7.537 -28.263 -33.614  1.00  4.420          O  
ATOM  11241  CB  TYR B 757       5.824 -25.888 -32.401  1.00  7.550          C  
ATOM  11242  CG  TYR B 757       4.729 -25.043 -31.812  1.00  7.550          C  
ATOM  11243  CD1 TYR B 757       4.443 -25.163 -30.496  1.00  7.550          C  
ATOM  11244  CD2 TYR B 757       4.051 -24.114 -32.578  1.00  7.550          C  
ATOM  11245  CE1 TYR B 757       3.485 -24.359 -29.913  1.00  7.550          C  
ATOM  11246  CE2 TYR B 757       3.096 -23.303 -32.012  1.00  7.550          C  
ATOM  11247  CZ  TYR B 757       2.813 -23.425 -30.676  1.00  7.550          C  
ATOM  11248  OH  TYR B 757       1.872 -22.614 -30.095  1.00  7.550          O  
ATOM  11249  H   TYR B 757       4.878 -28.139 -31.518  1.00  6.480          H  
ATOM  11250  HA  TYR B 757       4.722 -26.758 -34.053  1.00  6.470          H  
ATOM  11251 1HB  TYR B 757       6.423 -26.268 -31.571  1.00  9.060          H  
ATOM  11252 2HB  TYR B 757       6.473 -25.222 -32.961  1.00  9.060          H  
ATOM  11253  HD1 TYR B 757       4.984 -25.892 -29.916  1.00  9.060          H  
ATOM  11254  HD2 TYR B 757       4.266 -24.018 -33.622  1.00  9.060          H  
ATOM  11255  HE1 TYR B 757       3.266 -24.460 -28.853  1.00  9.060          H  
ATOM  11256  HE2 TYR B 757       2.568 -22.568 -32.625  1.00  9.060          H  
ATOM  11257  HH  TYR B 757       1.689 -22.923 -29.202  1.00  9.060          H  
ATOM  11258  N   LYS B 758       6.993 -26.683 -35.147  1.00  4.700          N  
ATOM  11259  CA  LYS B 758       8.240 -26.680 -35.914  1.00  4.470          C  
ATOM  11260  C   LYS B 758       8.728 -25.248 -35.787  1.00  4.400          C  
ATOM  11261  O   LYS B 758       9.918 -24.923 -35.890  1.00  4.340          O  
ATOM  11262  CB  LYS B 758       8.017 -27.075 -37.369  1.00  6.350          C  
ATOM  11263  CG  LYS B 758       7.543 -28.505 -37.551  1.00  6.350          C  
ATOM  11264  CD  LYS B 758       7.387 -28.859 -39.024  1.00  6.350          C  
ATOM  11265  CE  LYS B 758       6.933 -30.303 -39.198  1.00  6.350          C  
ATOM  11266  NZ  LYS B 758       6.744 -30.664 -40.632  1.00  6.350          N  
ATOM  11267  H   LYS B 758       6.278 -26.019 -35.445  1.00  5.640          H  
ATOM  11268  HA  LYS B 758       8.969 -27.347 -35.452  1.00  5.360          H  
ATOM  11269 1HB  LYS B 758       7.272 -26.409 -37.812  1.00  7.620          H  
ATOM  11270 2HB  LYS B 758       8.944 -26.950 -37.924  1.00  7.620          H  
ATOM  11271 1HG  LYS B 758       8.263 -29.180 -37.088  1.00  7.620          H  
ATOM  11272 2HG  LYS B 758       6.583 -28.629 -37.045  1.00  7.620          H  
ATOM  11273 1HD  LYS B 758       6.650 -28.197 -39.483  1.00  7.620          H  
ATOM  11274 2HD  LYS B 758       8.341 -28.721 -39.535  1.00  7.620          H  
ATOM  11275 1HE  LYS B 758       7.681 -30.966 -38.763  1.00  7.620          H  
ATOM  11276 2HE  LYS B 758       5.989 -30.443 -38.671  1.00  7.620          H  
ATOM  11277 1HZ  LYS B 758       6.442 -31.627 -40.699  1.00  7.620          H  
ATOM  11278 2HZ  LYS B 758       6.043 -30.064 -41.043  1.00  7.620          H  
ATOM  11279 3HZ  LYS B 758       7.616 -30.551 -41.129  1.00  7.620          H  
ATOM  11280  N   GLU B 759       7.750 -24.421 -35.440  1.00  4.710          N  
ATOM  11281  CA  GLU B 759       7.826 -22.973 -35.263  1.00  4.940          C  
ATOM  11282  C   GLU B 759       8.856 -22.521 -34.231  1.00  4.590          C  
ATOM  11283  O   GLU B 759       9.203 -21.342 -34.192  1.00  4.630          O  
ATOM  11284  CB  GLU B 759       6.460 -22.414 -34.900  1.00  6.820          C  
ATOM  11285  CG  GLU B 759       5.399 -22.434 -36.050  1.00  6.820          C  
ATOM  11286  CD  GLU B 759       4.688 -23.743 -36.302  1.00  6.820          C  
ATOM  11287  OE1 GLU B 759       5.164 -24.777 -35.873  1.00  6.820          O  
ATOM  11288  OE2 GLU B 759       3.653 -23.711 -36.916  1.00  6.820          O  
ATOM  11289  H   GLU B 759       6.821 -24.857 -35.393  1.00  5.650          H  
ATOM  11290  HA  GLU B 759       8.116 -22.540 -36.222  1.00  5.930          H  
ATOM  11291 1HB  GLU B 759       6.088 -22.952 -34.064  1.00  8.190          H  
ATOM  11292 2HB  GLU B 759       6.584 -21.389 -34.578  1.00  8.190          H  
ATOM  11293 1HG  GLU B 759       4.638 -21.698 -35.814  1.00  8.190          H  
ATOM  11294 2HG  GLU B 759       5.888 -22.116 -36.970  1.00  8.190          H  
ATOM  11295  N   GLU B 760       9.371 -23.461 -33.420  1.00  4.540          N  
ATOM  11296  CA  GLU B 760      10.368 -23.235 -32.369  1.00  4.610          C  
ATOM  11297  C   GLU B 760      11.634 -22.571 -32.917  1.00  4.050          C  
ATOM  11298  O   GLU B 760      12.421 -21.997 -32.144  1.00  4.260          O  
ATOM  11299  CB  GLU B 760      10.759 -24.548 -31.682  1.00  6.430          C  
ATOM  11300  CG  GLU B 760      11.574 -25.520 -32.544  1.00  6.430          C  
ATOM  11301  CD  GLU B 760      11.916 -26.791 -31.819  1.00  6.430          C  
ATOM  11302  OE1 GLU B 760      11.589 -26.899 -30.661  1.00  6.430          O  
ATOM  11303  OE2 GLU B 760      12.526 -27.646 -32.415  1.00  6.430          O  
ATOM  11304  H   GLU B 760       9.023 -24.401 -33.545  1.00  5.450          H  
ATOM  11305  HA  GLU B 760       9.932 -22.572 -31.620  1.00  5.530          H  
ATOM  11306 1HB  GLU B 760      11.337 -24.328 -30.784  1.00  7.710          H  
ATOM  11307 2HB  GLU B 760       9.853 -25.068 -31.366  1.00  7.710          H  
ATOM  11308 1HG  GLU B 760      11.002 -25.765 -33.440  1.00  7.710          H  
ATOM  11309 2HG  GLU B 760      12.500 -25.042 -32.856  1.00  7.710          H  
ATOM  11310  N   GLU B 761      11.801 -22.603 -34.253  1.00  3.670          N  
ATOM  11311  CA  GLU B 761      12.924 -21.975 -34.932  1.00  3.220          C  
ATOM  11312  C   GLU B 761      12.960 -20.475 -34.603  1.00  2.730          C  
ATOM  11313  O   GLU B 761      14.019 -19.845 -34.674  1.00  2.510          O  
ATOM  11314  CB  GLU B 761      12.832 -22.156 -36.455  1.00  4.690          C  
ATOM  11315  CG  GLU B 761      11.690 -21.384 -37.143  1.00  4.690          C  
ATOM  11316  CD  GLU B 761      11.652 -21.592 -38.637  1.00  4.690          C  
ATOM  11317  OE1 GLU B 761      12.552 -22.208 -39.160  1.00  4.690          O  
ATOM  11318  OE2 GLU B 761      10.729 -21.118 -39.258  1.00  4.690          O  
ATOM  11319  H   GLU B 761      11.121 -23.138 -34.807  1.00  4.400          H  
ATOM  11320  HA  GLU B 761      13.839 -22.441 -34.587  1.00  3.860          H  
ATOM  11321 1HB  GLU B 761      13.771 -21.849 -36.914  1.00  5.630          H  
ATOM  11322 2HB  GLU B 761      12.687 -23.214 -36.679  1.00  5.630          H  
ATOM  11323 1HG  GLU B 761      10.739 -21.704 -36.717  1.00  5.630          H  
ATOM  11324 2HG  GLU B 761      11.804 -20.322 -36.953  1.00  5.630          H  
ATOM  11325  N   VAL B 762      11.808 -19.917 -34.174  1.00  2.830          N  
ATOM  11326  CA  VAL B 762      11.680 -18.515 -33.788  1.00  2.730          C  
ATOM  11327  C   VAL B 762      12.641 -18.147 -32.657  1.00  2.570          C  
ATOM  11328  O   VAL B 762      12.927 -16.970 -32.447  1.00  2.510          O  
ATOM  11329  CB  VAL B 762      10.216 -18.168 -33.410  1.00  3.860          C  
ATOM  11330  CG1 VAL B 762       9.793 -18.825 -32.120  1.00  3.860          C  
ATOM  11331  CG2 VAL B 762      10.078 -16.635 -33.259  1.00  3.860          C  
ATOM  11332  H   VAL B 762      10.969 -20.509 -34.151  1.00  3.400          H  
ATOM  11333  HA  VAL B 762      11.925 -17.920 -34.653  1.00  3.280          H  
ATOM  11334  HB  VAL B 762       9.564 -18.534 -34.202  1.00  4.630          H  
ATOM  11335 1HG1 VAL B 762       8.763 -18.567 -31.909  1.00  4.630          H  
ATOM  11336 2HG1 VAL B 762       9.884 -19.905 -32.199  1.00  4.630          H  
ATOM  11337 3HG1 VAL B 762      10.409 -18.463 -31.339  1.00  4.630          H  
ATOM  11338 1HG2 VAL B 762       9.073 -16.370 -33.029  1.00  4.630          H  
ATOM  11339 2HG2 VAL B 762      10.703 -16.256 -32.464  1.00  4.630          H  
ATOM  11340 3HG2 VAL B 762      10.359 -16.146 -34.189  1.00  4.630          H  
ATOM  11341  N   VAL B 763      13.064 -19.133 -31.875  1.00  2.710          N  
ATOM  11342  CA  VAL B 763      14.015 -18.902 -30.815  1.00  2.790          C  
ATOM  11343  C   VAL B 763      15.365 -19.435 -31.244  1.00  2.510          C  
ATOM  11344  O   VAL B 763      16.377 -18.803 -31.009  1.00  2.400          O  
ATOM  11345  CB  VAL B 763      13.625 -19.577 -29.494  1.00  3.870          C  
ATOM  11346  CG1 VAL B 763      14.746 -19.356 -28.444  1.00  3.870          C  
ATOM  11347  CG2 VAL B 763      12.327 -19.013 -29.003  1.00  3.870          C  
ATOM  11348  H   VAL B 763      12.753 -20.085 -32.077  1.00  3.250          H  
ATOM  11349  HA  VAL B 763      14.101 -17.828 -30.647  1.00  3.350          H  
ATOM  11350  HB  VAL B 763      13.525 -20.652 -29.652  1.00  4.650          H  
ATOM  11351 1HG1 VAL B 763      14.463 -19.851 -27.530  1.00  4.650          H  
ATOM  11352 2HG1 VAL B 763      15.690 -19.778 -28.782  1.00  4.650          H  
ATOM  11353 3HG1 VAL B 763      14.878 -18.288 -28.257  1.00  4.650          H  
ATOM  11354 1HG2 VAL B 763      12.067 -19.498 -28.085  1.00  4.650          H  
ATOM  11355 2HG2 VAL B 763      12.430 -17.946 -28.844  1.00  4.650          H  
ATOM  11356 3HG2 VAL B 763      11.573 -19.201 -29.719  1.00  4.650          H  
ATOM  11357  N   ALA B 764      15.401 -20.645 -31.798  1.00  2.650          N  
ATOM  11358  CA  ALA B 764      16.681 -21.260 -32.156  1.00  2.920          C  
ATOM  11359  C   ALA B 764      17.514 -20.459 -33.178  1.00  2.410          C  
ATOM  11360  O   ALA B 764      18.748 -20.422 -33.093  1.00  2.770          O  
ATOM  11361  CB  ALA B 764      16.435 -22.643 -32.722  1.00  3.980          C  
ATOM  11362  H   ALA B 764      14.524 -21.145 -31.958  1.00  3.180          H  
ATOM  11363  HA  ALA B 764      17.267 -21.346 -31.241  1.00  3.500          H  
ATOM  11364 1HB  ALA B 764      17.389 -23.118 -32.942  1.00  4.780          H  
ATOM  11365 2HB  ALA B 764      15.884 -23.239 -32.000  1.00  4.780          H  
ATOM  11366 3HB  ALA B 764      15.864 -22.552 -33.630  1.00  4.780          H  
ATOM  11367  N   GLY B 765      16.859 -19.806 -34.142  1.00  1.790          N  
ATOM  11368  CA  GLY B 765      17.541 -19.064 -35.209  1.00  1.660          C  
ATOM  11369  C   GLY B 765      18.109 -17.715 -34.758  1.00  1.120          C  
ATOM  11370  O   GLY B 765      17.708 -16.646 -35.243  1.00  1.350          O  
ATOM  11371  H   GLY B 765      15.838 -19.850 -34.177  1.00  2.150          H  
ATOM  11372 1HA  GLY B 765      18.345 -19.678 -35.612  1.00  1.990          H  
ATOM  11373 2HA  GLY B 765      16.838 -18.906 -36.026  1.00  1.990          H  
ATOM  11374  N   LEU B 766      19.081 -17.757 -33.862  1.00  1.000          N  
ATOM  11375  CA  LEU B 766      19.637 -16.528 -33.317  1.00  1.220          C  
ATOM  11376  C   LEU B 766      20.781 -16.045 -34.183  1.00  1.230          C  
ATOM  11377  O   LEU B 766      21.842 -16.667 -34.252  1.00  1.480          O  
ATOM  11378  CB  LEU B 766      20.121 -16.772 -31.887  1.00  1.620          C  
ATOM  11379  CG  LEU B 766      19.071 -17.319 -30.899  1.00  1.620          C  
ATOM  11380  CD1 LEU B 766      19.689 -17.558 -29.596  1.00  1.620          C  
ATOM  11381  CD2 LEU B 766      17.953 -16.346 -30.741  1.00  1.620          C  
ATOM  11382  H   LEU B 766      19.364 -18.683 -33.531  1.00  1.200          H  
ATOM  11383  HA  LEU B 766      18.874 -15.757 -33.326  1.00  1.460          H  
ATOM  11384 1HB  LEU B 766      20.950 -17.477 -31.918  1.00  1.940          H  
ATOM  11385 2HB  LEU B 766      20.478 -15.832 -31.491  1.00  1.940          H  
ATOM  11386  HG  LEU B 766      18.694 -18.265 -31.263  1.00  1.940          H  
ATOM  11387 1HD1 LEU B 766      18.942 -17.945 -28.923  1.00  1.940          H  
ATOM  11388 2HD1 LEU B 766      20.496 -18.277 -29.694  1.00  1.940          H  
ATOM  11389 3HD1 LEU B 766      20.062 -16.636 -29.221  1.00  1.940          H  
ATOM  11390 1HD2 LEU B 766      17.220 -16.730 -30.030  1.00  1.940          H  
ATOM  11391 2HD2 LEU B 766      18.350 -15.439 -30.383  1.00  1.940          H  
ATOM  11392 3HD2 LEU B 766      17.476 -16.197 -31.687  1.00  1.940          H  
ATOM  11393  N   GLY B 767      20.534 -14.942 -34.893  1.00  1.420          N  
ATOM  11394  CA  GLY B 767      21.506 -14.417 -35.839  1.00  1.740          C  
ATOM  11395  C   GLY B 767      21.563 -15.250 -37.117  1.00  1.490          C  
ATOM  11396  O   GLY B 767      22.620 -15.339 -37.740  1.00  1.840          O  
ATOM  11397  H   GLY B 767      19.647 -14.469 -34.776  1.00  1.700          H  
ATOM  11398 1HA  GLY B 767      21.249 -13.384 -36.085  1.00  2.090          H  
ATOM  11399 2HA  GLY B 767      22.490 -14.395 -35.381  1.00  2.090          H  
ATOM  11400  N   SER B 768      20.480 -15.964 -37.461  1.00  1.290          N  
ATOM  11401  CA  SER B 768      20.541 -16.777 -38.676  1.00  1.680          C  
ATOM  11402  C   SER B 768      19.170 -17.137 -39.292  1.00  2.290          C  
ATOM  11403  O   SER B 768      18.452 -17.971 -38.733  1.00  2.880          O  
ATOM  11404  CB  SER B 768      21.275 -18.075 -38.393  1.00  2.200          C  
ATOM  11405  OG  SER B 768      21.320 -18.871 -39.549  1.00  2.200          O  
ATOM  11406  H   SER B 768      19.615 -15.889 -36.934  1.00  1.550          H  
ATOM  11407  HA  SER B 768      21.143 -16.229 -39.384  1.00  2.020          H  
ATOM  11408 1HB  SER B 768      22.290 -17.863 -38.053  1.00  2.640          H  
ATOM  11409 2HB  SER B 768      20.772 -18.616 -37.593  1.00  2.640          H  
ATOM  11410  HG  SER B 768      21.784 -19.674 -39.299  1.00  2.640          H  
ATOM  11411  N   PHE B 769      18.798 -16.580 -40.467  1.00  2.440          N  
ATOM  11412  CA  PHE B 769      19.490 -15.510 -41.197  1.00  2.400          C  
ATOM  11413  C   PHE B 769      19.370 -14.213 -40.413  1.00  1.630          C  
ATOM  11414  O   PHE B 769      18.345 -13.965 -39.784  1.00  2.130          O  
ATOM  11415  CB  PHE B 769      18.957 -15.311 -42.611  1.00  3.380          C  
ATOM  11416  CG  PHE B 769      19.742 -14.245 -43.328  1.00  3.380          C  
ATOM  11417  CD1 PHE B 769      21.024 -14.495 -43.816  1.00  3.380          C  
ATOM  11418  CD2 PHE B 769      19.215 -12.980 -43.487  1.00  3.380          C  
ATOM  11419  CE1 PHE B 769      21.743 -13.488 -44.435  1.00  3.380          C  
ATOM  11420  CE2 PHE B 769      19.926 -11.990 -44.100  1.00  3.380          C  
ATOM  11421  CZ  PHE B 769      21.191 -12.233 -44.572  1.00  3.380          C  
ATOM  11422  H   PHE B 769      17.934 -16.912 -40.867  1.00  2.930          H  
ATOM  11423  HA  PHE B 769      20.541 -15.762 -41.308  1.00  2.880          H  
ATOM  11424 1HB  PHE B 769      19.029 -16.238 -43.175  1.00  4.050          H  
ATOM  11425 2HB  PHE B 769      17.911 -15.012 -42.578  1.00  4.050          H  
ATOM  11426  HD1 PHE B 769      21.463 -15.488 -43.703  1.00  4.050          H  
ATOM  11427  HD2 PHE B 769      18.214 -12.758 -43.100  1.00  4.050          H  
ATOM  11428  HE1 PHE B 769      22.747 -13.688 -44.812  1.00  4.050          H  
ATOM  11429  HE2 PHE B 769      19.479 -11.013 -44.196  1.00  4.050          H  
ATOM  11430  HZ  PHE B 769      21.754 -11.436 -45.054  1.00  4.050          H  
ATOM  11431  N   TRP B 770      20.418 -13.414 -40.416  1.00  0.950          N  
ATOM  11432  CA  TRP B 770      20.442 -12.146 -39.704  1.00  1.200          C  
ATOM  11433  C   TRP B 770      19.299 -11.203 -40.096  1.00  0.930          C  
ATOM  11434  O   TRP B 770      19.124 -10.883 -41.270  1.00  0.990          O  
ATOM  11435  CB  TRP B 770      21.751 -11.459 -40.066  1.00  1.580          C  
ATOM  11436  CG  TRP B 770      22.922 -12.174 -39.547  1.00  1.580          C  
ATOM  11437  CD1 TRP B 770      23.690 -13.085 -40.213  1.00  1.580          C  
ATOM  11438  CD2 TRP B 770      23.501 -12.034 -38.249  1.00  1.580          C  
ATOM  11439  NE1 TRP B 770      24.688 -13.531 -39.400  1.00  1.580          N  
ATOM  11440  CE2 TRP B 770      24.588 -12.894 -38.192  1.00  1.580          C  
ATOM  11441  CE3 TRP B 770      23.188 -11.267 -37.150  1.00  1.580          C  
ATOM  11442  CZ2 TRP B 770      25.360 -13.007 -37.055  1.00  1.580          C  
ATOM  11443  CZ3 TRP B 770      23.947 -11.385 -36.023  1.00  1.580          C  
ATOM  11444  CH2 TRP B 770      24.994 -12.228 -35.971  1.00  1.580          C  
ATOM  11445  H   TRP B 770      21.231 -13.682 -40.951  1.00  1.140          H  
ATOM  11446  HA  TRP B 770      20.391 -12.343 -38.632  1.00  1.440          H  
ATOM  11447 1HB  TRP B 770      21.836 -11.382 -41.150  1.00  1.900          H  
ATOM  11448 2HB  TRP B 770      21.752 -10.450 -39.660  1.00  1.900          H  
ATOM  11449  HD1 TRP B 770      23.522 -13.417 -41.237  1.00  1.900          H  
ATOM  11450  HE1 TRP B 770      25.383 -14.231 -39.630  1.00  1.900          H  
ATOM  11451  HE3 TRP B 770      22.351 -10.590 -37.181  1.00  1.900          H  
ATOM  11452  HZ2 TRP B 770      26.220 -13.683 -36.991  1.00  1.900          H  
ATOM  11453  HZ3 TRP B 770      23.677 -10.787 -35.165  1.00  1.900          H  
ATOM  11454  HH2 TRP B 770      25.559 -12.288 -35.059  1.00  1.900          H  
ATOM  11455  N   HIS B 771      18.573 -10.693 -39.094  1.00  0.800          N  
ATOM  11456  CA  HIS B 771      17.463  -9.759 -39.314  1.00  0.750          C  
ATOM  11457  C   HIS B 771      17.969  -8.373 -39.624  1.00  0.660          C  
ATOM  11458  O   HIS B 771      17.370  -7.652 -40.417  1.00  0.930          O  
ATOM  11459  CB  HIS B 771      16.575  -9.607 -38.074  1.00  1.070          C  
ATOM  11460  CG  HIS B 771      15.829 -10.798 -37.719  1.00  1.070          C  
ATOM  11461  ND1 HIS B 771      16.401 -11.826 -37.031  1.00  1.070          N  
ATOM  11462  CD2 HIS B 771      14.540 -11.148 -37.931  1.00  1.070          C  
ATOM  11463  CE1 HIS B 771      15.510 -12.764 -36.836  1.00  1.070          C  
ATOM  11464  NE2 HIS B 771      14.360 -12.374 -37.369  1.00  1.070          N  
ATOM  11465  H   HIS B 771      18.776 -11.011 -38.143  1.00  0.960          H  
ATOM  11466  HA  HIS B 771      16.853 -10.099 -40.150  1.00  0.900          H  
ATOM  11467 1HB  HIS B 771      17.194  -9.327 -37.221  1.00  1.280          H  
ATOM  11468 2HB  HIS B 771      15.863  -8.798 -38.235  1.00  1.280          H  
ATOM  11469  HD1 HIS B 771      17.400 -11.888 -36.805  1.00  1.280          H  
ATOM  11470  HD2 HIS B 771      13.710 -10.646 -38.427  1.00  1.280          H  
ATOM  11471  HE1 HIS B 771      15.790 -13.657 -36.312  1.00  1.280          H  
ATOM  11472  N   THR B 772      19.098  -8.011 -39.018  1.00  0.570          N  
ATOM  11473  CA  THR B 772      19.689  -6.685 -39.166  1.00  0.570          C  
ATOM  11474  C   THR B 772      19.768  -6.300 -40.623  1.00  0.540          C  
ATOM  11475  O   THR B 772      19.304  -5.236 -41.031  1.00  0.720          O  
ATOM  11476  CB  THR B 772      21.121  -6.664 -38.572  1.00  0.800          C  
ATOM  11477  OG1 THR B 772      21.080  -6.876 -37.155  1.00  0.800          O  
ATOM  11478  CG2 THR B 772      21.837  -5.377 -38.874  1.00  0.800          C  
ATOM  11479  H   THR B 772      19.521  -8.677 -38.374  1.00  0.680          H  
ATOM  11480  HA  THR B 772      19.072  -5.968 -38.638  1.00  0.680          H  
ATOM  11481  HB  THR B 772      21.664  -7.475 -39.004  1.00  0.960          H  
ATOM  11482  HG1 THR B 772      20.764  -7.778 -36.966  1.00  0.960          H  
ATOM  11483 1HG2 THR B 772      22.829  -5.427 -38.466  1.00  0.960          H  
ATOM  11484 2HG2 THR B 772      21.914  -5.202 -39.945  1.00  0.960          H  
ATOM  11485 3HG2 THR B 772      21.297  -4.592 -38.420  1.00  0.960          H  
ATOM  11486  N   PHE B 773      20.307  -7.212 -41.409  1.00  0.470          N  
ATOM  11487  CA  PHE B 773      20.534  -7.057 -42.826  1.00  0.620          C  
ATOM  11488  C   PHE B 773      19.310  -6.623 -43.632  1.00  0.660          C  
ATOM  11489  O   PHE B 773      19.457  -5.910 -44.625  1.00  0.880          O  
ATOM  11490  CB  PHE B 773      21.115  -8.328 -43.405  1.00  0.810          C  
ATOM  11491  CG  PHE B 773      21.492  -8.168 -44.828  1.00  0.810          C  
ATOM  11492  CD1 PHE B 773      22.625  -7.442 -45.148  1.00  0.810          C  
ATOM  11493  CD2 PHE B 773      20.747  -8.717 -45.854  1.00  0.810          C  
ATOM  11494  CE1 PHE B 773      22.992  -7.259 -46.449  1.00  0.810          C  
ATOM  11495  CE2 PHE B 773      21.118  -8.544 -47.159  1.00  0.810          C  
ATOM  11496  CZ  PHE B 773      22.246  -7.810 -47.459  1.00  0.810          C  
ATOM  11497  H   PHE B 773      20.627  -8.058 -40.963  1.00  0.560          H  
ATOM  11498  HA  PHE B 773      21.290  -6.289 -42.947  1.00  0.740          H  
ATOM  11499 1HB  PHE B 773      21.982  -8.605 -42.851  1.00  0.970          H  
ATOM  11500 2HB  PHE B 773      20.389  -9.130 -43.313  1.00  0.970          H  
ATOM  11501  HD1 PHE B 773      23.224  -6.999 -44.354  1.00  0.970          H  
ATOM  11502  HD2 PHE B 773      19.860  -9.284 -45.628  1.00  0.970          H  
ATOM  11503  HE1 PHE B 773      23.884  -6.673 -46.680  1.00  0.970          H  
ATOM  11504  HE2 PHE B 773      20.520  -8.981 -47.958  1.00  0.970          H  
ATOM  11505  HZ  PHE B 773      22.545  -7.667 -48.496  1.00  0.970          H  
ATOM  11506  N   THR B 774      18.112  -7.101 -43.270  1.00  0.580          N  
ATOM  11507  CA  THR B 774      16.921  -6.815 -44.052  1.00  0.680          C  
ATOM  11508  C   THR B 774      15.979  -5.795 -43.422  1.00  0.630          C  
ATOM  11509  O   THR B 774      14.833  -5.675 -43.863  1.00  0.990          O  
ATOM  11510  CB  THR B 774      16.129  -8.101 -44.360  1.00  0.910          C  
ATOM  11511  OG1 THR B 774      15.743  -8.749 -43.145  1.00  0.910          O  
ATOM  11512  CG2 THR B 774      16.991  -9.041 -45.176  1.00  0.910          C  
ATOM  11513  H   THR B 774      17.977  -7.642 -42.412  1.00  0.700          H  
ATOM  11514  HA  THR B 774      17.241  -6.400 -45.010  1.00  0.820          H  
ATOM  11515  HB  THR B 774      15.238  -7.847 -44.914  1.00  1.090          H  
ATOM  11516  HG1 THR B 774      15.103  -8.199 -42.679  1.00  1.090          H  
ATOM  11517 1HG2 THR B 774      16.434  -9.947 -45.401  1.00  1.090          H  
ATOM  11518 2HG2 THR B 774      17.285  -8.548 -46.107  1.00  1.090          H  
ATOM  11519 3HG2 THR B 774      17.868  -9.291 -44.602  1.00  1.090          H  
ATOM  11520  N   ILE B 775      16.414  -5.076 -42.381  1.00  0.610          N  
ATOM  11521  CA  ILE B 775      15.529  -4.068 -41.793  1.00  0.600          C  
ATOM  11522  C   ILE B 775      15.261  -2.992 -42.849  1.00  0.610          C  
ATOM  11523  O   ILE B 775      16.189  -2.518 -43.515  1.00  0.700          O  
ATOM  11524  CB  ILE B 775      16.116  -3.464 -40.489  1.00  0.840          C  
ATOM  11525  CG1 ILE B 775      16.178  -4.558 -39.375  1.00  0.840          C  
ATOM  11526  CG2 ILE B 775      15.317  -2.260 -40.033  1.00  0.840          C  
ATOM  11527  CD1 ILE B 775      16.947  -4.173 -38.080  1.00  0.840          C  
ATOM  11528  H   ILE B 775      17.366  -5.218 -42.021  1.00  0.730          H  
ATOM  11529  HA  ILE B 775      14.578  -4.538 -41.542  1.00  0.720          H  
ATOM  11530  HB  ILE B 775      17.140  -3.165 -40.688  1.00  1.010          H  
ATOM  11531 1HG1 ILE B 775      15.157  -4.828 -39.102  1.00  1.010          H  
ATOM  11532 2HG1 ILE B 775      16.658  -5.428 -39.795  1.00  1.010          H  
ATOM  11533 1HG2 ILE B 775      15.778  -1.870 -39.146  1.00  1.010          H  
ATOM  11534 2HG2 ILE B 775      15.314  -1.482 -40.801  1.00  1.010          H  
ATOM  11535 3HG2 ILE B 775      14.290  -2.555 -39.817  1.00  1.010          H  
ATOM  11536 1HD1 ILE B 775      16.926  -5.023 -37.395  1.00  1.010          H  
ATOM  11537 2HD1 ILE B 775      17.968  -3.934 -38.321  1.00  1.010          H  
ATOM  11538 3HD1 ILE B 775      16.490  -3.321 -37.591  1.00  1.010          H  
ATOM  11539  N   ARG B 776      13.978  -2.666 -43.044  1.00  0.540          N  
ATOM  11540  CA  ARG B 776      13.512  -1.727 -44.057  1.00  0.530          C  
ATOM  11541  C   ARG B 776      13.975  -0.296 -43.831  1.00  0.550          C  
ATOM  11542  O   ARG B 776      13.960   0.196 -42.700  1.00  0.560          O  
ATOM  11543  CB  ARG B 776      11.998  -1.750 -44.125  1.00  0.750          C  
ATOM  11544  CG  ARG B 776      11.462  -1.043 -45.288  1.00  0.750          C  
ATOM  11545  CD  ARG B 776      10.053  -1.076 -45.409  1.00  0.750          C  
ATOM  11546  NE  ARG B 776       9.737  -0.433 -46.625  1.00  0.750          N  
ATOM  11547  CZ  ARG B 776       9.553   0.874 -46.794  1.00  0.750          C  
ATOM  11548  NH1 ARG B 776       9.586   1.714 -45.805  1.00  0.750          N  
ATOM  11549  NH2 ARG B 776       9.331   1.358 -47.978  1.00  0.750          N  
ATOM  11550  H   ARG B 776      13.258  -3.074 -42.446  1.00  0.650          H  
ATOM  11551  HA  ARG B 776      13.900  -2.059 -45.023  1.00  0.640          H  
ATOM  11552 1HB  ARG B 776      11.638  -2.779 -44.144  1.00  0.900          H  
ATOM  11553 2HB  ARG B 776      11.598  -1.279 -43.253  1.00  0.900          H  
ATOM  11554 1HG  ARG B 776      11.753  -0.004 -45.275  1.00  0.900          H  
ATOM  11555 2HG  ARG B 776      11.844  -1.517 -46.185  1.00  0.900          H  
ATOM  11556 1HD  ARG B 776       9.705  -2.106 -45.465  1.00  0.900          H  
ATOM  11557 2HD  ARG B 776       9.573  -0.561 -44.587  1.00  0.900          H  
ATOM  11558  HE  ARG B 776       9.682  -1.037 -47.446  1.00  0.900          H  
ATOM  11559 1HH1 ARG B 776       9.749   1.399 -44.866  1.00  0.900          H  
ATOM  11560 2HH1 ARG B 776       9.405   2.691 -46.035  1.00  0.900          H  
ATOM  11561 1HH2 ARG B 776       9.292   0.753 -48.787  1.00  0.900          H  
ATOM  11562 2HH2 ARG B 776       9.180   2.370 -48.052  1.00  0.900          H  
ATOM  11563  N   ILE B 777      14.325   0.393 -44.921  1.00  0.610          N  
ATOM  11564  CA  ILE B 777      14.755   1.791 -44.868  1.00  0.700          C  
ATOM  11565  C   ILE B 777      13.631   2.719 -45.344  1.00  0.680          C  
ATOM  11566  O   ILE B 777      13.134   2.569 -46.454  1.00  0.740          O  
ATOM  11567  CB  ILE B 777      15.966   2.007 -45.804  1.00  0.940          C  
ATOM  11568  CG1 ILE B 777      17.104   1.091 -45.412  1.00  0.940          C  
ATOM  11569  CG2 ILE B 777      16.433   3.481 -45.684  1.00  0.940          C  
ATOM  11570  CD1 ILE B 777      18.188   0.955 -46.455  1.00  0.940          C  
ATOM  11571  H   ILE B 777      14.284  -0.093 -45.825  1.00  0.730          H  
ATOM  11572  HA  ILE B 777      15.020   2.048 -43.841  1.00  0.840          H  
ATOM  11573  HB  ILE B 777      15.695   1.787 -46.819  1.00  1.130          H  
ATOM  11574 1HG1 ILE B 777      17.553   1.489 -44.511  1.00  1.130          H  
ATOM  11575 2HG1 ILE B 777      16.710   0.095 -45.204  1.00  1.130          H  
ATOM  11576 1HG2 ILE B 777      17.284   3.667 -46.314  1.00  1.130          H  
ATOM  11577 2HG2 ILE B 777      15.633   4.159 -45.977  1.00  1.130          H  
ATOM  11578 3HG2 ILE B 777      16.713   3.689 -44.644  1.00  1.130          H  
ATOM  11579 1HD1 ILE B 777      18.961   0.285 -46.080  1.00  1.130          H  
ATOM  11580 2HD1 ILE B 777      17.751   0.539 -47.354  1.00  1.130          H  
ATOM  11581 3HD1 ILE B 777      18.627   1.912 -46.674  1.00  1.130          H  
ATOM  11582  N   LYS B 778      13.217   3.679 -44.530  1.00  0.690          N  
ATOM  11583  CA  LYS B 778      12.161   4.583 -44.987  1.00  0.710          C  
ATOM  11584  C   LYS B 778      12.695   5.670 -45.937  1.00  0.760          C  
ATOM  11585  O   LYS B 778      13.763   6.258 -45.714  1.00  1.090          O  
ATOM  11586  CB  LYS B 778      11.411   5.184 -43.795  1.00  0.990          C  
ATOM  11587  CG  LYS B 778      10.541   4.148 -43.038  1.00  0.990          C  
ATOM  11588  CD  LYS B 778       9.741   4.775 -41.867  1.00  0.990          C  
ATOM  11589  CE  LYS B 778       9.113   3.687 -40.975  1.00  0.990          C  
ATOM  11590  NZ  LYS B 778       8.350   4.256 -39.802  1.00  0.990          N  
ATOM  11591  H   LYS B 778      13.640   3.779 -43.612  1.00  0.830          H  
ATOM  11592  HA  LYS B 778      11.443   3.993 -45.555  1.00  0.850          H  
ATOM  11593 1HB  LYS B 778      12.143   5.540 -43.076  1.00  1.180          H  
ATOM  11594 2HB  LYS B 778      10.817   6.047 -44.086  1.00  1.180          H  
ATOM  11595 1HG  LYS B 778       9.820   3.737 -43.734  1.00  1.180          H  
ATOM  11596 2HG  LYS B 778      11.162   3.328 -42.690  1.00  1.180          H  
ATOM  11597 1HD  LYS B 778      10.398   5.397 -41.264  1.00  1.180          H  
ATOM  11598 2HD  LYS B 778       8.944   5.412 -42.264  1.00  1.180          H  
ATOM  11599 1HE  LYS B 778       8.445   3.064 -41.564  1.00  1.180          H  
ATOM  11600 2HE  LYS B 778       9.916   3.070 -40.587  1.00  1.180          H  
ATOM  11601 1HZ  LYS B 778       7.996   3.481 -39.204  1.00  1.180          H  
ATOM  11602 2HZ  LYS B 778       8.962   4.820 -39.236  1.00  1.180          H  
ATOM  11603 3HZ  LYS B 778       7.575   4.824 -40.116  1.00  1.180          H  
ATOM  11604  N   LEU B 779      11.914   5.950 -46.989  1.00  0.770          N  
ATOM  11605  CA  LEU B 779      12.229   6.968 -47.995  1.00  0.890          C  
ATOM  11606  C   LEU B 779      11.436   8.266 -47.806  1.00  0.850          C  
ATOM  11607  O   LEU B 779      11.911   9.348 -48.150  1.00  0.970          O  
ATOM  11608  CB  LEU B 779      11.929   6.404 -49.403  1.00  1.200          C  
ATOM  11609  CG  LEU B 779      12.287   7.289 -50.658  1.00  1.200          C  
ATOM  11610  CD1 LEU B 779      13.808   7.558 -50.722  1.00  1.200          C  
ATOM  11611  CD2 LEU B 779      11.822   6.557 -51.921  1.00  1.200          C  
ATOM  11612  H   LEU B 779      11.074   5.402 -47.113  1.00  0.920          H  
ATOM  11613  HA  LEU B 779      13.289   7.196 -47.911  1.00  1.070          H  
ATOM  11614 1HB  LEU B 779      12.447   5.460 -49.512  1.00  1.440          H  
ATOM  11615 2HB  LEU B 779      10.859   6.200 -49.458  1.00  1.440          H  
ATOM  11616  HG  LEU B 779      11.771   8.252 -50.589  1.00  1.440          H  
ATOM  11617 1HD1 LEU B 779      14.029   8.167 -51.599  1.00  1.440          H  
ATOM  11618 2HD1 LEU B 779      14.132   8.092 -49.832  1.00  1.440          H  
ATOM  11619 3HD1 LEU B 779      14.347   6.614 -50.794  1.00  1.440          H  
ATOM  11620 1HD2 LEU B 779      12.050   7.158 -52.803  1.00  1.440          H  
ATOM  11621 2HD2 LEU B 779      12.322   5.609 -51.994  1.00  1.440          H  
ATOM  11622 3HD2 LEU B 779      10.761   6.380 -51.883  1.00  1.440          H  
ATOM  11623  N   TYR B 780      10.210   8.142 -47.307  1.00  0.820          N  
ATOM  11624  CA  TYR B 780       9.267   9.249 -47.188  1.00  0.870          C  
ATOM  11625  C   TYR B 780       8.918   9.533 -45.736  1.00  0.840          C  
ATOM  11626  O   TYR B 780       8.953   8.627 -44.903  1.00  0.780          O  
ATOM  11627  CB  TYR B 780       7.977   8.894 -47.915  1.00  1.200          C  
ATOM  11628  CG  TYR B 780       8.119   8.646 -49.390  1.00  1.200          C  
ATOM  11629  CD1 TYR B 780       8.056   7.351 -49.849  1.00  1.200          C  
ATOM  11630  CD2 TYR B 780       8.334   9.692 -50.282  1.00  1.200          C  
ATOM  11631  CE1 TYR B 780       8.179   7.098 -51.181  1.00  1.200          C  
ATOM  11632  CE2 TYR B 780       8.466   9.438 -51.631  1.00  1.200          C  
ATOM  11633  CZ  TYR B 780       8.385   8.150 -52.087  1.00  1.200          C  
ATOM  11634  OH  TYR B 780       8.507   7.872 -53.436  1.00  1.200          O  
ATOM  11635  H   TYR B 780       9.907   7.232 -47.018  1.00  0.980          H  
ATOM  11636  HA  TYR B 780       9.710  10.150 -47.615  1.00  1.040          H  
ATOM  11637 1HB  TYR B 780       7.589   7.978 -47.475  1.00  1.440          H  
ATOM  11638 2HB  TYR B 780       7.237   9.647 -47.747  1.00  1.440          H  
ATOM  11639  HD1 TYR B 780       7.897   6.530 -49.154  1.00  1.440          H  
ATOM  11640  HD2 TYR B 780       8.402  10.712 -49.923  1.00  1.440          H  
ATOM  11641  HE1 TYR B 780       8.116   6.082 -51.529  1.00  1.440          H  
ATOM  11642  HE2 TYR B 780       8.631  10.261 -52.333  1.00  1.440          H  
ATOM  11643  HH  TYR B 780       8.730   8.681 -53.955  1.00  1.440          H  
ATOM  11644  N   ALA B 781       8.490  10.766 -45.426  1.00  0.920          N  
ATOM  11645  CA  ALA B 781       8.080  11.086 -44.048  1.00  0.960          C  
ATOM  11646  C   ALA B 781       6.690  10.569 -43.722  1.00  0.950          C  
ATOM  11647  O   ALA B 781       5.786  11.343 -43.430  1.00  1.070          O  
ATOM  11648  CB  ALA B 781       8.084  12.583 -43.837  1.00  1.330          C  
ATOM  11649  H   ALA B 781       8.468  11.496 -46.149  1.00  1.100          H  
ATOM  11650  HA  ALA B 781       8.776  10.612 -43.361  1.00  1.150          H  
ATOM  11651 1HB  ALA B 781       7.802  12.794 -42.810  1.00  1.590          H  
ATOM  11652 2HB  ALA B 781       9.073  12.980 -44.033  1.00  1.590          H  
ATOM  11653 3HB  ALA B 781       7.369  13.037 -44.516  1.00  1.590          H  
ATOM  11654  N   CYS B 782       6.521   9.264 -43.756  1.00  0.840          N  
ATOM  11655  CA  CYS B 782       5.217   8.677 -43.505  1.00  0.830          C  
ATOM  11656  C   CYS B 782       5.304   7.202 -43.140  1.00  0.740          C  
ATOM  11657  O   CYS B 782       6.368   6.588 -43.249  1.00  0.730          O  
ATOM  11658  CB  CYS B 782       4.306   8.882 -44.710  1.00  1.170          C  
ATOM  11659  SG  CYS B 782       4.821   8.050 -46.236  1.00  1.170          S  
ATOM  11660  H   CYS B 782       7.349   8.699 -43.962  1.00  1.010          H  
ATOM  11661  HA  CYS B 782       4.771   9.201 -42.663  1.00  1.000          H  
ATOM  11662 1HB  CYS B 782       3.347   8.528 -44.438  1.00  1.400          H  
ATOM  11663 2HB  CYS B 782       4.211   9.945 -44.921  1.00  1.400          H  
ATOM  11664  HG  CYS B 782       4.720   6.805 -45.746  1.00  1.400          H  
ATOM  11665  N   CYS B 783       4.172   6.621 -42.743  1.00  0.720          N  
ATOM  11666  CA  CYS B 783       4.104   5.220 -42.346  1.00  0.690          C  
ATOM  11667  C   CYS B 783       4.650   4.287 -43.415  1.00  0.690          C  
ATOM  11668  O   CYS B 783       4.247   4.340 -44.568  1.00  0.720          O  
ATOM  11669  CB  CYS B 783       2.656   4.840 -42.025  1.00  0.980          C  
ATOM  11670  SG  CYS B 783       2.416   3.139 -41.481  1.00  0.980          S  
ATOM  11671  H   CYS B 783       3.306   7.165 -42.680  1.00  0.860          H  
ATOM  11672  HA  CYS B 783       4.697   5.097 -41.440  1.00  0.830          H  
ATOM  11673 1HB  CYS B 783       2.288   5.492 -41.231  1.00  1.170          H  
ATOM  11674 2HB  CYS B 783       2.026   5.010 -42.900  1.00  1.170          H  
ATOM  11675  HG  CYS B 783       1.163   3.309 -41.065  1.00  1.170          H  
ATOM  11676  N   GLY B 784       5.519   3.363 -43.009  1.00  0.720          N  
ATOM  11677  CA  GLY B 784       6.160   2.412 -43.929  1.00  0.770          C  
ATOM  11678  C   GLY B 784       5.154   1.614 -44.755  1.00  0.770          C  
ATOM  11679  O   GLY B 784       5.403   1.264 -45.913  1.00  0.830          O  
ATOM  11680  H   GLY B 784       5.762   3.347 -42.030  1.00  0.860          H  
ATOM  11681 1HA  GLY B 784       6.842   2.943 -44.589  1.00  0.920          H  
ATOM  11682 2HA  GLY B 784       6.772   1.722 -43.351  1.00  0.920          H  
ATOM  11683  N   LEU B 785       3.970   1.413 -44.199  1.00  0.730          N  
ATOM  11684  CA  LEU B 785       2.914   0.638 -44.822  1.00  0.770          C  
ATOM  11685  C   LEU B 785       2.210   1.302 -45.997  1.00  0.770          C  
ATOM  11686  O   LEU B 785       1.309   0.692 -46.589  1.00  0.910          O  
ATOM  11687  CB  LEU B 785       1.895   0.260 -43.759  1.00  1.060          C  
ATOM  11688  CG  LEU B 785       2.379  -0.708 -42.656  1.00  1.060          C  
ATOM  11689  CD1 LEU B 785       1.340  -0.780 -41.600  1.00  1.060          C  
ATOM  11690  CD2 LEU B 785       2.589  -2.107 -43.246  1.00  1.060          C  
ATOM  11691  H   LEU B 785       3.821   1.771 -43.265  1.00  0.880          H  
ATOM  11692  HA  LEU B 785       3.368  -0.266 -45.209  1.00  0.920          H  
ATOM  11693 1HB  LEU B 785       1.519   1.154 -43.299  1.00  1.270          H  
ATOM  11694 2HB  LEU B 785       1.085  -0.212 -44.250  1.00  1.270          H  
ATOM  11695  HG  LEU B 785       3.307  -0.346 -42.213  1.00  1.270          H  
ATOM  11696 1HD1 LEU B 785       1.663  -1.462 -40.813  1.00  1.270          H  
ATOM  11697 2HD1 LEU B 785       1.186   0.213 -41.182  1.00  1.270          H  
ATOM  11698 3HD1 LEU B 785       0.429  -1.131 -42.017  1.00  1.270          H  
ATOM  11699 1HD2 LEU B 785       2.897  -2.782 -42.459  1.00  1.270          H  
ATOM  11700 2HD2 LEU B 785       1.650  -2.458 -43.677  1.00  1.270          H  
ATOM  11701 3HD2 LEU B 785       3.350  -2.095 -44.014  1.00  1.270          H  
ATOM  11702  N   VAL B 786       2.608   2.530 -46.354  1.00  0.700          N  
ATOM  11703  CA  VAL B 786       2.061   3.131 -47.563  1.00  0.760          C  
ATOM  11704  C   VAL B 786       3.167   3.382 -48.570  1.00  0.730          C  
ATOM  11705  O   VAL B 786       2.908   3.951 -49.624  1.00  0.730          O  
ATOM  11706  CB  VAL B 786       1.368   4.490 -47.353  1.00  1.040          C  
ATOM  11707  CG1 VAL B 786       0.268   4.349 -46.438  1.00  1.040          C  
ATOM  11708  CG2 VAL B 786       2.297   5.513 -46.883  1.00  1.040          C  
ATOM  11709  H   VAL B 786       3.307   3.023 -45.787  1.00  0.840          H  
ATOM  11710  HA  VAL B 786       1.339   2.444 -48.003  1.00  0.910          H  
ATOM  11711  HB  VAL B 786       0.957   4.809 -48.310  1.00  1.250          H  
ATOM  11712 1HG1 VAL B 786      -0.228   5.290 -46.316  1.00  1.250          H  
ATOM  11713 2HG1 VAL B 786      -0.417   3.610 -46.836  1.00  1.250          H  
ATOM  11714 3HG1 VAL B 786       0.659   4.021 -45.482  1.00  1.250          H  
ATOM  11715 1HG2 VAL B 786       1.747   6.402 -46.803  1.00  1.250          H  
ATOM  11716 2HG2 VAL B 786       2.679   5.246 -45.938  1.00  1.250          H  
ATOM  11717 3HG2 VAL B 786       3.114   5.660 -47.582  1.00  1.250          H  
ATOM  11718  N   HIS B 787       4.406   2.980 -48.302  1.00  0.770          N  
ATOM  11719  CA  HIS B 787       5.430   3.386 -49.256  1.00  0.770          C  
ATOM  11720  C   HIS B 787       5.286   2.719 -50.617  1.00  0.790          C  
ATOM  11721  O   HIS B 787       5.721   3.279 -51.624  1.00  0.810          O  
ATOM  11722  CB  HIS B 787       6.818   3.167 -48.712  1.00  1.080          C  
ATOM  11723  CG  HIS B 787       7.184   4.093 -47.573  1.00  1.080          C  
ATOM  11724  ND1 HIS B 787       8.492   4.286 -47.162  1.00  1.080          N  
ATOM  11725  CD2 HIS B 787       6.418   4.828 -46.725  1.00  1.080          C  
ATOM  11726  CE1 HIS B 787       8.486   5.103 -46.118  1.00  1.080          C  
ATOM  11727  NE2 HIS B 787       7.264   5.423 -45.833  1.00  1.080          N  
ATOM  11728  H   HIS B 787       4.654   2.452 -47.454  1.00  0.920          H  
ATOM  11729  HA  HIS B 787       5.338   4.455 -49.418  1.00  0.920          H  
ATOM  11730 1HB  HIS B 787       6.860   2.145 -48.342  1.00  1.290          H  
ATOM  11731 2HB  HIS B 787       7.548   3.275 -49.510  1.00  1.290          H  
ATOM  11732  HD2 HIS B 787       5.343   4.915 -46.718  1.00  1.290          H  
ATOM  11733  HE1 HIS B 787       9.323   5.443 -45.573  1.00  1.290          H  
ATOM  11734  HE2 HIS B 787       7.007   6.023 -45.021  1.00  1.290          H  
ATOM  11735  N   GLY B 788       4.686   1.529 -50.676  1.00  0.820          N  
ATOM  11736  CA  GLY B 788       4.467   0.878 -51.959  1.00  0.850          C  
ATOM  11737  C   GLY B 788       3.638   1.817 -52.845  1.00  0.840          C  
ATOM  11738  O   GLY B 788       4.117   2.239 -53.901  1.00  0.850          O  
ATOM  11739  H   GLY B 788       4.383   1.068 -49.828  1.00  0.980          H  
ATOM  11740 1HA  GLY B 788       5.418   0.660 -52.438  1.00  1.020          H  
ATOM  11741 2HA  GLY B 788       3.955  -0.076 -51.816  1.00  1.020          H  
ATOM  11742  N   PRO B 789       2.387   2.173 -52.469  1.00  0.830          N  
ATOM  11743  CA  PRO B 789       1.583   3.100 -53.224  1.00  0.830          C  
ATOM  11744  C   PRO B 789       2.148   4.524 -53.306  1.00  0.800          C  
ATOM  11745  O   PRO B 789       1.865   5.204 -54.286  1.00  0.810          O  
ATOM  11746  CB  PRO B 789       0.244   3.041 -52.500  1.00  1.240          C  
ATOM  11747  CG  PRO B 789       0.531   2.534 -51.139  1.00  1.240          C  
ATOM  11748  CD  PRO B 789       1.677   1.565 -51.318  1.00  1.240          C  
ATOM  11749  HA  PRO B 789       1.461   2.687 -54.230  1.00  1.000          H  
ATOM  11750 1HB  PRO B 789      -0.245   4.023 -52.518  1.00  1.490          H  
ATOM  11751 2HB  PRO B 789      -0.387   2.353 -53.048  1.00  1.490          H  
ATOM  11752 1HG  PRO B 789       0.744   3.372 -50.476  1.00  1.490          H  
ATOM  11753 2HG  PRO B 789      -0.348   2.052 -50.740  1.00  1.490          H  
ATOM  11754 1HD  PRO B 789       2.234   1.534 -50.411  1.00  1.490          H  
ATOM  11755 2HD  PRO B 789       1.285   0.586 -51.577  1.00  1.490          H  
ATOM  11756  N   VAL B 790       2.994   4.972 -52.363  1.00  0.780          N  
ATOM  11757  CA  VAL B 790       3.542   6.322 -52.516  1.00  0.780          C  
ATOM  11758  C   VAL B 790       4.502   6.326 -53.696  1.00  0.780          C  
ATOM  11759  O   VAL B 790       4.459   7.250 -54.515  1.00  0.800          O  
ATOM  11760  CB  VAL B 790       4.231   6.885 -51.257  1.00  1.090          C  
ATOM  11761  CG1 VAL B 790       4.899   8.221 -51.579  1.00  1.090          C  
ATOM  11762  CG2 VAL B 790       3.220   7.142 -50.195  1.00  1.090          C  
ATOM  11763  H   VAL B 790       3.182   4.434 -51.511  1.00  0.940          H  
ATOM  11764  HA  VAL B 790       2.720   6.998 -52.747  1.00  0.940          H  
ATOM  11765  HB  VAL B 790       4.988   6.186 -50.919  1.00  1.310          H  
ATOM  11766 1HG1 VAL B 790       5.375   8.613 -50.684  1.00  1.310          H  
ATOM  11767 2HG1 VAL B 790       5.640   8.106 -52.354  1.00  1.310          H  
ATOM  11768 3HG1 VAL B 790       4.146   8.924 -51.913  1.00  1.310          H  
ATOM  11769 1HG2 VAL B 790       3.720   7.547 -49.317  1.00  1.310          H  
ATOM  11770 2HG2 VAL B 790       2.505   7.854 -50.581  1.00  1.310          H  
ATOM  11771 3HG2 VAL B 790       2.709   6.246 -49.936  1.00  1.310          H  
ATOM  11772  N   GLU B 791       5.397   5.328 -53.783  1.00  0.780          N  
ATOM  11773  CA  GLU B 791       6.278   5.295 -54.940  1.00  0.810          C  
ATOM  11774  C   GLU B 791       5.428   5.132 -56.216  1.00  0.840          C  
ATOM  11775  O   GLU B 791       5.783   5.683 -57.266  1.00  0.880          O  
ATOM  11776  CB  GLU B 791       7.361   4.207 -54.854  1.00  1.120          C  
ATOM  11777  CG  GLU B 791       8.455   4.444 -53.833  1.00  1.120          C  
ATOM  11778  CD  GLU B 791       9.600   3.496 -53.966  1.00  1.120          C  
ATOM  11779  OE1 GLU B 791       9.760   2.946 -55.028  1.00  1.120          O  
ATOM  11780  OE2 GLU B 791      10.297   3.271 -52.995  1.00  1.120          O  
ATOM  11781  H   GLU B 791       5.448   4.602 -53.057  1.00  0.940          H  
ATOM  11782  HA  GLU B 791       6.796   6.251 -55.000  1.00  0.970          H  
ATOM  11783 1HB  GLU B 791       6.901   3.296 -54.517  1.00  1.350          H  
ATOM  11784 2HB  GLU B 791       7.802   4.031 -55.832  1.00  1.350          H  
ATOM  11785 1HG  GLU B 791       8.821   5.458 -53.926  1.00  1.350          H  
ATOM  11786 2HG  GLU B 791       8.017   4.320 -52.849  1.00  1.350          H  
ATOM  11787  N   ALA B 792       4.298   4.390 -56.145  1.00  0.840          N  
ATOM  11788  CA  ALA B 792       3.453   4.268 -57.332  1.00  0.880          C  
ATOM  11789  C   ALA B 792       2.990   5.658 -57.757  1.00  0.860          C  
ATOM  11790  O   ALA B 792       3.040   5.973 -58.951  1.00  0.920          O  
ATOM  11791  CB  ALA B 792       2.233   3.383 -57.087  1.00  1.220          C  
ATOM  11792  H   ALA B 792       4.074   3.887 -55.279  1.00  1.010          H  
ATOM  11793  HA  ALA B 792       4.051   3.834 -58.133  1.00  1.060          H  
ATOM  11794 1HB  ALA B 792       1.648   3.319 -58.000  1.00  1.460          H  
ATOM  11795 2HB  ALA B 792       2.544   2.390 -56.787  1.00  1.460          H  
ATOM  11796 3HB  ALA B 792       1.627   3.817 -56.311  1.00  1.460          H  
ATOM  11797  N   ILE B 793       2.636   6.518 -56.781  1.00  0.820          N  
ATOM  11798  CA  ILE B 793       2.205   7.876 -57.083  1.00  0.820          C  
ATOM  11799  C   ILE B 793       3.331   8.643 -57.743  1.00  0.850          C  
ATOM  11800  O   ILE B 793       3.130   9.316 -58.753  1.00  0.870          O  
ATOM  11801  CB  ILE B 793       1.776   8.727 -55.854  1.00  1.150          C  
ATOM  11802  CG1 ILE B 793       0.550   8.178 -55.052  1.00  1.150          C  
ATOM  11803  CG2 ILE B 793       1.483  10.146 -56.325  1.00  1.150          C  
ATOM  11804  CD1 ILE B 793      -0.726   7.997 -55.776  1.00  1.150          C  
ATOM  11805  H   ILE B 793       2.582   6.161 -55.819  1.00  0.980          H  
ATOM  11806  HA  ILE B 793       1.386   7.824 -57.784  1.00  0.980          H  
ATOM  11807  HB  ILE B 793       2.590   8.749 -55.150  1.00  1.380          H  
ATOM  11808 1HG1 ILE B 793       0.814   7.244 -54.616  1.00  1.380          H  
ATOM  11809 2HG1 ILE B 793       0.360   8.891 -54.247  1.00  1.380          H  
ATOM  11810 1HG2 ILE B 793       1.211  10.754 -55.486  1.00  1.380          H  
ATOM  11811 2HG2 ILE B 793       2.336  10.586 -56.795  1.00  1.380          H  
ATOM  11812 3HG2 ILE B 793       0.685  10.115 -57.024  1.00  1.380          H  
ATOM  11813 1HD1 ILE B 793      -1.475   7.643 -55.086  1.00  1.380          H  
ATOM  11814 2HD1 ILE B 793      -1.066   8.912 -56.209  1.00  1.380          H  
ATOM  11815 3HD1 ILE B 793      -0.574   7.261 -56.541  1.00  1.380          H  
ATOM  11816  N   GLU B 794       4.543   8.540 -57.195  1.00  0.860          N  
ATOM  11817  CA  GLU B 794       5.651   9.293 -57.769  1.00  0.910          C  
ATOM  11818  C   GLU B 794       5.805   8.984 -59.263  1.00  0.940          C  
ATOM  11819  O   GLU B 794       6.180   9.864 -60.042  1.00  0.990          O  
ATOM  11820  CB  GLU B 794       6.946   9.076 -56.974  1.00  1.250          C  
ATOM  11821  CG  GLU B 794       8.124   9.959 -57.449  1.00  1.250          C  
ATOM  11822  CD  GLU B 794       9.326   9.968 -56.515  1.00  1.250          C  
ATOM  11823  OE1 GLU B 794       9.209   9.516 -55.396  1.00  1.250          O  
ATOM  11824  OE2 GLU B 794      10.360  10.437 -56.926  1.00  1.250          O  
ATOM  11825  H   GLU B 794       4.663   7.979 -56.345  1.00  1.030          H  
ATOM  11826  HA  GLU B 794       5.415  10.349 -57.685  1.00  1.090          H  
ATOM  11827 1HB  GLU B 794       6.759   9.277 -55.915  1.00  1.500          H  
ATOM  11828 2HB  GLU B 794       7.247   8.031 -57.059  1.00  1.500          H  
ATOM  11829 1HG  GLU B 794       8.450   9.601 -58.427  1.00  1.500          H  
ATOM  11830 2HG  GLU B 794       7.762  10.980 -57.574  1.00  1.500          H  
ATOM  11831  N   ASN B 795       5.553   7.736 -59.666  1.00  0.950          N  
ATOM  11832  CA  ASN B 795       5.611   7.378 -61.077  1.00  1.020          C  
ATOM  11833  C   ASN B 795       4.318   7.803 -61.853  1.00  1.030          C  
ATOM  11834  O   ASN B 795       4.391   8.250 -63.009  1.00  1.090          O  
ATOM  11835  CB  ASN B 795       5.931   5.912 -61.189  1.00  1.400          C  
ATOM  11836  CG  ASN B 795       7.359   5.624 -60.830  1.00  1.400          C  
ATOM  11837  OD1 ASN B 795       8.253   6.464 -61.000  1.00  1.400          O  
ATOM  11838  ND2 ASN B 795       7.601   4.448 -60.320  1.00  1.400          N  
ATOM  11839  H   ASN B 795       5.330   7.029 -58.955  1.00  1.140          H  
ATOM  11840  HA  ASN B 795       6.436   7.929 -61.525  1.00  1.220          H  
ATOM  11841 1HB  ASN B 795       5.295   5.363 -60.493  1.00  1.680          H  
ATOM  11842 2HB  ASN B 795       5.731   5.556 -62.199  1.00  1.680          H  
ATOM  11843 1HD2 ASN B 795       8.533   4.200 -60.054  1.00  1.680          H  
ATOM  11844 2HD2 ASN B 795       6.854   3.793 -60.190  1.00  1.680          H  
ATOM  11845  N   LEU B 796       3.135   7.777 -61.190  1.00  1.000          N  
ATOM  11846  CA  LEU B 796       1.872   8.209 -61.834  1.00  1.030          C  
ATOM  11847  C   LEU B 796       2.017   9.680 -62.234  1.00  1.020          C  
ATOM  11848  O   LEU B 796       1.498  10.128 -63.274  1.00  1.110          O  
ATOM  11849  CB  LEU B 796       0.651   8.216 -60.892  1.00  1.430          C  
ATOM  11850  CG  LEU B 796       0.074   6.930 -60.287  1.00  1.430          C  
ATOM  11851  CD1 LEU B 796      -0.978   7.341 -59.346  1.00  1.430          C  
ATOM  11852  CD2 LEU B 796      -0.548   6.060 -61.278  1.00  1.430          C  
ATOM  11853  H   LEU B 796       3.110   7.349 -60.259  1.00  1.200          H  
ATOM  11854  HA  LEU B 796       1.686   7.602 -62.718  1.00  1.240          H  
ATOM  11855 1HB  LEU B 796       0.874   8.891 -60.069  1.00  1.720          H  
ATOM  11856 2HB  LEU B 796      -0.154   8.648 -61.461  1.00  1.720          H  
ATOM  11857  HG  LEU B 796       0.847   6.401 -59.769  1.00  1.720          H  
ATOM  11858 1HD1 LEU B 796      -1.414   6.463 -58.880  1.00  1.720          H  
ATOM  11859 2HD1 LEU B 796      -0.594   7.994 -58.611  1.00  1.720          H  
ATOM  11860 3HD1 LEU B 796      -1.717   7.866 -59.909  1.00  1.720          H  
ATOM  11861 1HD2 LEU B 796      -0.960   5.185 -60.773  1.00  1.720          H  
ATOM  11862 2HD2 LEU B 796      -1.335   6.587 -61.749  1.00  1.720          H  
ATOM  11863 3HD2 LEU B 796       0.174   5.756 -62.010  1.00  1.720          H  
ATOM  11864  N   GLN B 797       2.800  10.404 -61.421  1.00  1.010          N  
ATOM  11865  CA  GLN B 797       3.064  11.822 -61.569  1.00  1.080          C  
ATOM  11866  C   GLN B 797       3.847  12.239 -62.777  1.00  1.060          C  
ATOM  11867  O   GLN B 797       4.158  13.411 -62.909  1.00  1.230          O  
ATOM  11868  CB  GLN B 797       3.677  12.415 -60.306  1.00  1.480          C  
ATOM  11869  CG  GLN B 797       2.711  12.480 -59.155  1.00  1.480          C  
ATOM  11870  CD  GLN B 797       3.294  13.017 -57.956  1.00  1.480          C  
ATOM  11871  OE1 GLN B 797       4.277  12.487 -57.402  1.00  1.480          O  
ATOM  11872  NE2 GLN B 797       2.713  14.109 -57.512  1.00  1.480          N  
ATOM  11873  H   GLN B 797       3.138   9.940 -60.567  1.00  1.210          H  
ATOM  11874  HA  GLN B 797       2.127  12.306 -61.696  1.00  1.300          H  
ATOM  11875 1HB  GLN B 797       4.524  11.806 -59.999  1.00  1.780          H  
ATOM  11876 2HB  GLN B 797       4.044  13.420 -60.499  1.00  1.780          H  
ATOM  11877 1HG  GLN B 797       1.907  13.123 -59.385  1.00  1.780          H  
ATOM  11878 2HG  GLN B 797       2.316  11.510 -58.949  1.00  1.780          H  
ATOM  11879 1HE2 GLN B 797       3.016  14.535 -56.649  1.00  1.780          H  
ATOM  11880 2HE2 GLN B 797       1.894  14.533 -57.962  1.00  1.780          H  
ATOM  11881  N   GLY B 798       4.109  11.346 -63.710  1.00  1.080          N  
ATOM  11882  CA  GLY B 798       4.604  11.848 -64.975  1.00  1.320          C  
ATOM  11883  C   GLY B 798       3.582  12.871 -65.576  1.00  1.630          C  
ATOM  11884  O   GLY B 798       3.988  13.831 -66.231  1.00  1.810          O  
ATOM  11885  H   GLY B 798       3.972  10.338 -63.546  1.00  1.300          H  
ATOM  11886 1HA  GLY B 798       5.573  12.322 -64.828  1.00  1.580          H  
ATOM  11887 2HA  GLY B 798       4.747  11.015 -65.664  1.00  1.580          H  
ATOM  11888  N   ARG B 799       2.251  12.674 -65.349  1.00  1.810          N  
ATOM  11889  CA  ARG B 799       1.230  13.613 -65.886  1.00  2.270          C  
ATOM  11890  C   ARG B 799       0.797  14.728 -64.911  1.00  2.400          C  
ATOM  11891  O   ARG B 799       0.439  15.850 -65.317  1.00  2.890          O  
ATOM  11892  CB  ARG B 799      -0.042  12.870 -66.328  1.00  2.990          C  
ATOM  11893  CG  ARG B 799      -0.901  12.251 -65.194  1.00  2.990          C  
ATOM  11894  CD  ARG B 799      -2.043  11.417 -65.706  1.00  2.990          C  
ATOM  11895  NE  ARG B 799      -3.145  12.200 -66.315  1.00  2.990          N  
ATOM  11896  CZ  ARG B 799      -4.216  11.657 -66.983  1.00  2.990          C  
ATOM  11897  NH1 ARG B 799      -4.288  10.356 -67.184  1.00  2.990          N  
ATOM  11898  NH2 ARG B 799      -5.204  12.431 -67.432  1.00  2.990          N  
ATOM  11899  H   ARG B 799       1.961  11.844 -64.818  1.00  2.170          H  
ATOM  11900  HA  ARG B 799       1.656  14.090 -66.768  1.00  2.720          H  
ATOM  11901 1HB  ARG B 799      -0.683  13.549 -66.890  1.00  3.590          H  
ATOM  11902 2HB  ARG B 799       0.239  12.060 -66.996  1.00  3.590          H  
ATOM  11903 1HG  ARG B 799      -0.283  11.617 -64.555  1.00  3.590          H  
ATOM  11904 2HG  ARG B 799      -1.344  13.042 -64.592  1.00  3.590          H  
ATOM  11905 1HD  ARG B 799      -1.666  10.711 -66.441  1.00  3.590          H  
ATOM  11906 2HD  ARG B 799      -2.452  10.881 -64.867  1.00  3.590          H  
ATOM  11907  HE  ARG B 799      -3.136  13.206 -66.182  1.00  3.590          H  
ATOM  11908 1HH1 ARG B 799      -3.549   9.747 -66.880  1.00  3.590          H  
ATOM  11909 2HH1 ARG B 799      -5.072   9.959 -67.683  1.00  3.590          H  
ATOM  11910 1HH2 ARG B 799      -5.181  13.430 -67.299  1.00  3.590          H  
ATOM  11911 2HH2 ARG B 799      -6.021  12.009 -67.893  1.00  3.590          H  
ATOM  11912  N   TYR B 800       0.849  14.418 -63.626  1.00  2.120          N  
ATOM  11913  CA  TYR B 800       0.320  15.297 -62.605  1.00  2.420          C  
ATOM  11914  C   TYR B 800       0.880  16.714 -62.485  1.00  2.720          C  
ATOM  11915  O   TYR B 800       0.079  17.586 -62.189  1.00  3.210          O  
ATOM  11916  CB  TYR B 800       0.307  14.606 -61.246  1.00  3.270          C  
ATOM  11917  CG  TYR B 800      -0.810  13.534 -61.171  1.00  3.270          C  
ATOM  11918  CD1 TYR B 800      -0.584  12.169 -61.022  1.00  3.270          C  
ATOM  11919  CD2 TYR B 800      -2.089  13.954 -61.304  1.00  3.270          C  
ATOM  11920  CE1 TYR B 800      -1.627  11.313 -61.036  1.00  3.270          C  
ATOM  11921  CE2 TYR B 800      -3.105  13.093 -61.312  1.00  3.270          C  
ATOM  11922  CZ  TYR B 800      -2.874  11.786 -61.187  1.00  3.270          C  
ATOM  11923  OH  TYR B 800      -3.883  10.938 -61.229  1.00  3.270          O  
ATOM  11924  H   TYR B 800       1.194  13.502 -63.382  1.00  2.540          H  
ATOM  11925  HA  TYR B 800      -0.717  15.444 -62.868  1.00  2.900          H  
ATOM  11926 1HB  TYR B 800       1.242  14.172 -61.092  1.00  3.920          H  
ATOM  11927 2HB  TYR B 800       0.135  15.341 -60.454  1.00  3.920          H  
ATOM  11928  HD1 TYR B 800       0.371  11.763 -60.896  1.00  3.920          H  
ATOM  11929  HD2 TYR B 800      -2.293  14.993 -61.424  1.00  3.920          H  
ATOM  11930  HE1 TYR B 800      -1.467  10.255 -60.926  1.00  3.920          H  
ATOM  11931  HE2 TYR B 800      -4.117  13.459 -61.436  1.00  3.920          H  
ATOM  11932  HH  TYR B 800      -4.704  11.417 -61.382  1.00  3.920          H  
ATOM  11933  N   PRO B 801       2.179  17.050 -62.654  1.00  2.760          N  
ATOM  11934  CA  PRO B 801       2.639  18.421 -62.545  1.00  3.160          C  
ATOM  11935  C   PRO B 801       1.978  19.333 -63.586  1.00  3.260          C  
ATOM  11936  O   PRO B 801       1.911  20.546 -63.377  1.00  3.650          O  
ATOM  11937  CB  PRO B 801       4.156  18.305 -62.725  1.00  4.740          C  
ATOM  11938  CG  PRO B 801       4.361  17.005 -63.428  1.00  4.740          C  
ATOM  11939  CD  PRO B 801       3.259  16.100 -62.919  1.00  4.740          C  
ATOM  11940  HA  PRO B 801       2.426  18.777 -61.530  1.00  3.790          H  
ATOM  11941 1HB  PRO B 801       4.534  19.164 -63.301  1.00  5.690          H  
ATOM  11942 2HB  PRO B 801       4.658  18.335 -61.748  1.00  5.690          H  
ATOM  11943 1HG  PRO B 801       4.328  17.138 -64.522  1.00  5.690          H  
ATOM  11944 2HG  PRO B 801       5.357  16.604 -63.191  1.00  5.690          H  
ATOM  11945 1HD  PRO B 801       3.083  15.436 -63.731  1.00  5.690          H  
ATOM  11946 2HD  PRO B 801       3.555  15.583 -61.996  1.00  5.690          H  
ATOM  11947  N   GLU B 802       1.461  18.773 -64.699  1.00  3.280          N  
ATOM  11948  CA  GLU B 802       0.808  19.629 -65.676  1.00  3.880          C  
ATOM  11949  C   GLU B 802      -0.546  19.975 -65.077  1.00  4.280          C  
ATOM  11950  O   GLU B 802      -0.973  21.136 -65.061  1.00  4.890          O  
ATOM  11951  CB  GLU B 802       0.633  18.913 -67.019  1.00  5.190          C  
ATOM  11952  CG  GLU B 802       0.080  19.790 -68.153  1.00  5.190          C  
ATOM  11953  CD  GLU B 802       1.053  20.861 -68.587  1.00  5.190          C  
ATOM  11954  OE1 GLU B 802       2.224  20.701 -68.343  1.00  5.190          O  
ATOM  11955  OE2 GLU B 802       0.626  21.840 -69.156  1.00  5.190          O  
ATOM  11956  H   GLU B 802       1.486  17.767 -64.893  1.00  3.940          H  
ATOM  11957  HA  GLU B 802       1.387  20.543 -65.816  1.00  4.660          H  
ATOM  11958 1HB  GLU B 802       1.592  18.508 -67.340  1.00  6.230          H  
ATOM  11959 2HB  GLU B 802      -0.048  18.070 -66.892  1.00  6.230          H  
ATOM  11960 1HG  GLU B 802      -0.155  19.158 -69.006  1.00  6.230          H  
ATOM  11961 2HG  GLU B 802      -0.842  20.259 -67.818  1.00  6.230          H  
ATOM  11962  N   LEU B 803      -1.205  18.942 -64.550  1.00  4.110          N  
ATOM  11963  CA  LEU B 803      -2.510  19.102 -63.921  1.00  4.600          C  
ATOM  11964  C   LEU B 803      -2.390  20.011 -62.697  1.00  4.780          C  
ATOM  11965  O   LEU B 803      -3.279  20.808 -62.394  1.00  5.250          O  
ATOM  11966  CB  LEU B 803      -3.065  17.730 -63.519  1.00  6.240          C  
ATOM  11967  CG  LEU B 803      -3.487  16.763 -64.671  1.00  6.240          C  
ATOM  11968  CD1 LEU B 803      -3.741  15.393 -64.099  1.00  6.240          C  
ATOM  11969  CD2 LEU B 803      -4.762  17.263 -65.313  1.00  6.240          C  
ATOM  11970  H   LEU B 803      -0.769  18.015 -64.626  1.00  4.930          H  
ATOM  11971  HA  LEU B 803      -3.175  19.578 -64.631  1.00  5.520          H  
ATOM  11972 1HB  LEU B 803      -2.328  17.227 -62.912  1.00  7.490          H  
ATOM  11973 2HB  LEU B 803      -3.945  17.903 -62.906  1.00  7.490          H  
ATOM  11974  HG  LEU B 803      -2.693  16.695 -65.419  1.00  7.490          H  
ATOM  11975 1HD1 LEU B 803      -4.051  14.717 -64.889  1.00  7.490          H  
ATOM  11976 2HD1 LEU B 803      -2.844  15.028 -63.665  1.00  7.490          H  
ATOM  11977 3HD1 LEU B 803      -4.521  15.459 -63.348  1.00  7.490          H  
ATOM  11978 1HD2 LEU B 803      -5.063  16.576 -66.102  1.00  7.490          H  
ATOM  11979 2HD2 LEU B 803      -5.550  17.315 -64.558  1.00  7.490          H  
ATOM  11980 3HD2 LEU B 803      -4.605  18.241 -65.743  1.00  7.490          H  
ATOM  11981  N   LEU B 804      -1.278  19.911 -61.984  1.00  4.670          N  
ATOM  11982  CA  LEU B 804      -1.060  20.732 -60.811  1.00  5.080          C  
ATOM  11983  C   LEU B 804      -0.960  22.197 -61.198  1.00  4.990          C  
ATOM  11984  O   LEU B 804      -1.700  23.034 -60.675  1.00  5.200          O  
ATOM  11985  CB  LEU B 804       0.238  20.296 -60.125  1.00  6.950          C  
ATOM  11986  CG  LEU B 804       0.720  21.063 -58.873  1.00  6.950          C  
ATOM  11987  CD1 LEU B 804      -0.299  20.954 -57.735  1.00  6.950          C  
ATOM  11988  CD2 LEU B 804       2.075  20.468 -58.463  1.00  6.950          C  
ATOM  11989  H   LEU B 804      -0.586  19.218 -62.248  1.00  5.600          H  
ATOM  11990  HA  LEU B 804      -1.900  20.604 -60.138  1.00  6.100          H  
ATOM  11991 1HB  LEU B 804       0.160  19.238 -59.875  1.00  8.340          H  
ATOM  11992 2HB  LEU B 804       1.023  20.409 -60.853  1.00  8.340          H  
ATOM  11993  HG  LEU B 804       0.845  22.120 -59.112  1.00  8.340          H  
ATOM  11994 1HD1 LEU B 804       0.074  21.494 -56.866  1.00  8.340          H  
ATOM  11995 2HD1 LEU B 804      -1.253  21.380 -58.036  1.00  8.340          H  
ATOM  11996 3HD1 LEU B 804      -0.429  19.915 -57.472  1.00  8.340          H  
ATOM  11997 1HD2 LEU B 804       2.455  20.991 -57.583  1.00  8.340          H  
ATOM  11998 2HD2 LEU B 804       1.955  19.408 -58.225  1.00  8.340          H  
ATOM  11999 3HD2 LEU B 804       2.781  20.576 -59.285  1.00  8.340          H  
ATOM  12000  N   ASN B 805      -0.101  22.513 -62.173  1.00  4.870          N  
ATOM  12001  CA  ASN B 805       0.114  23.898 -62.575  1.00  5.030          C  
ATOM  12002  C   ASN B 805      -1.144  24.550 -63.132  1.00  4.710          C  
ATOM  12003  O   ASN B 805      -1.381  25.742 -62.931  1.00  5.170          O  
ATOM  12004  CB  ASN B 805       1.234  23.982 -63.591  1.00  6.980          C  
ATOM  12005  CG  ASN B 805       2.592  23.760 -62.982  1.00  6.980          C  
ATOM  12006  OD1 ASN B 805       2.782  23.869 -61.763  1.00  6.980          O  
ATOM  12007  ND2 ASN B 805       3.556  23.459 -63.815  1.00  6.980          N  
ATOM  12008  H   ASN B 805       0.468  21.779 -62.606  1.00  5.840          H  
ATOM  12009  HA  ASN B 805       0.404  24.465 -61.691  1.00  6.040          H  
ATOM  12010 1HB  ASN B 805       1.070  23.221 -64.365  1.00  8.370          H  
ATOM  12011 2HB  ASN B 805       1.214  24.955 -64.077  1.00  8.370          H  
ATOM  12012 1HD2 ASN B 805       4.481  23.303 -63.470  1.00  8.370          H  
ATOM  12013 2HD2 ASN B 805       3.367  23.376 -64.793  1.00  8.370          H  
ATOM  12014  N   ARG B 806      -1.974  23.757 -63.800  1.00  4.200          N  
ATOM  12015  CA  ARG B 806      -3.211  24.242 -64.390  1.00  4.250          C  
ATOM  12016  C   ARG B 806      -4.421  24.143 -63.465  1.00  4.080          C  
ATOM  12017  O   ARG B 806      -5.538  24.447 -63.886  1.00  4.460          O  
ATOM  12018  CB  ARG B 806      -3.507  23.470 -65.656  1.00  5.930          C  
ATOM  12019  CG  ARG B 806      -2.548  23.726 -66.791  1.00  5.930          C  
ATOM  12020  CD  ARG B 806      -2.874  22.901 -67.974  1.00  5.930          C  
ATOM  12021  NE  ARG B 806      -1.936  23.127 -69.065  1.00  5.930          N  
ATOM  12022  CZ  ARG B 806      -2.037  24.076 -70.021  1.00  5.930          C  
ATOM  12023  NH1 ARG B 806      -3.062  24.915 -70.056  1.00  5.930          N  
ATOM  12024  NH2 ARG B 806      -1.082  24.154 -70.929  1.00  5.930          N  
ATOM  12025  H   ARG B 806      -1.695  22.784 -63.972  1.00  5.040          H  
ATOM  12026  HA  ARG B 806      -3.069  25.289 -64.652  1.00  5.100          H  
ATOM  12027 1HB  ARG B 806      -3.486  22.401 -65.434  1.00  7.120          H  
ATOM  12028 2HB  ARG B 806      -4.505  23.719 -66.004  1.00  7.120          H  
ATOM  12029 1HG  ARG B 806      -2.582  24.776 -67.071  1.00  7.120          H  
ATOM  12030 2HG  ARG B 806      -1.535  23.468 -66.472  1.00  7.120          H  
ATOM  12031 1HD  ARG B 806      -2.806  21.850 -67.688  1.00  7.120          H  
ATOM  12032 2HD  ARG B 806      -3.881  23.112 -68.319  1.00  7.120          H  
ATOM  12033  HE  ARG B 806      -1.098  22.522 -69.103  1.00  7.120          H  
ATOM  12034 1HH1 ARG B 806      -3.790  24.859 -69.363  1.00  7.120          H  
ATOM  12035 2HH1 ARG B 806      -3.116  25.618 -70.780  1.00  7.120          H  
ATOM  12036 1HH2 ARG B 806      -0.297  23.500 -70.881  1.00  7.120          H  
ATOM  12037 2HH2 ARG B 806      -1.122  24.848 -71.657  1.00  7.120          H  
ATOM  12038  N   ALA B 807      -4.212  23.698 -62.220  1.00  3.900          N  
ATOM  12039  CA  ALA B 807      -5.268  23.496 -61.232  1.00  3.620          C  
ATOM  12040  C   ALA B 807      -6.358  22.537 -61.729  1.00  3.090          C  
ATOM  12041  O   ALA B 807      -7.539  22.717 -61.425  1.00  3.690          O  
ATOM  12042  CB  ALA B 807      -5.894  24.833 -60.849  1.00  5.180          C  
ATOM  12043  H   ALA B 807      -3.257  23.487 -61.918  1.00  4.680          H  
ATOM  12044  HA  ALA B 807      -4.804  23.053 -60.349  1.00  4.340          H  
ATOM  12045 1HB  ALA B 807      -6.647  24.676 -60.080  1.00  6.220          H  
ATOM  12046 2HB  ALA B 807      -5.117  25.491 -60.467  1.00  6.220          H  
ATOM  12047 3HB  ALA B 807      -6.360  25.290 -61.717  1.00  6.220          H  
ATOM  12048  N   ASN B 808      -5.953  21.483 -62.445  1.00  2.360          N  
ATOM  12049  CA  ASN B 808      -6.857  20.477 -62.978  1.00  2.340          C  
ATOM  12050  C   ASN B 808      -6.861  19.192 -62.154  1.00  1.940          C  
ATOM  12051  O   ASN B 808      -7.432  18.180 -62.557  1.00  1.830          O  
ATOM  12052  CB  ASN B 808      -6.554  20.197 -64.434  1.00  3.280          C  
ATOM  12053  CG  ASN B 808      -6.938  21.323 -65.355  1.00  3.280          C  
ATOM  12054  OD1 ASN B 808      -7.939  22.013 -65.136  1.00  3.280          O  
ATOM  12055  ND2 ASN B 808      -6.185  21.505 -66.411  1.00  3.280          N  
ATOM  12056  H   ASN B 808      -4.959  21.365 -62.622  1.00  2.830          H  
ATOM  12057  HA  ASN B 808      -7.870  20.879 -62.930  1.00  2.810          H  
ATOM  12058 1HB  ASN B 808      -5.491  20.039 -64.532  1.00  3.940          H  
ATOM  12059 2HB  ASN B 808      -7.063  19.288 -64.748  1.00  3.940          H  
ATOM  12060 1HD2 ASN B 808      -6.414  22.232 -67.062  1.00  3.940          H  
ATOM  12061 2HD2 ASN B 808      -5.387  20.927 -66.576  1.00  3.940          H  
ATOM  12062  N   LEU B 809      -6.312  19.242 -60.936  1.00  1.850          N  
ATOM  12063  CA  LEU B 809      -6.323  18.064 -60.061  1.00  1.560          C  
ATOM  12064  C   LEU B 809      -7.717  17.930 -59.463  1.00  1.360          C  
ATOM  12065  O   LEU B 809      -8.090  16.904 -58.889  1.00  1.250          O  
ATOM  12066  CB  LEU B 809      -5.277  18.179 -58.938  1.00  2.300          C  
ATOM  12067  CG  LEU B 809      -3.788  18.208 -59.378  1.00  2.300          C  
ATOM  12068  CD1 LEU B 809      -2.910  18.445 -58.180  1.00  2.300          C  
ATOM  12069  CD2 LEU B 809      -3.386  16.906 -60.006  1.00  2.300          C  
ATOM  12070  H   LEU B 809      -5.860  20.096 -60.639  1.00  2.220          H  
ATOM  12071  HA  LEU B 809      -6.130  17.176 -60.657  1.00  1.870          H  
ATOM  12072 1HB  LEU B 809      -5.473  19.097 -58.383  1.00  2.760          H  
ATOM  12073 2HB  LEU B 809      -5.408  17.336 -58.256  1.00  2.760          H  
ATOM  12074  HG  LEU B 809      -3.644  19.011 -60.093  1.00  2.760          H  
ATOM  12075 1HD1 LEU B 809      -1.874  18.461 -58.504  1.00  2.760          H  
ATOM  12076 2HD1 LEU B 809      -3.161  19.392 -57.706  1.00  2.760          H  
ATOM  12077 3HD1 LEU B 809      -3.051  17.633 -57.476  1.00  2.760          H  
ATOM  12078 1HD2 LEU B 809      -2.333  16.976 -60.297  1.00  2.760          H  
ATOM  12079 2HD2 LEU B 809      -3.513  16.096 -59.288  1.00  2.760          H  
ATOM  12080 3HD2 LEU B 809      -3.982  16.701 -60.881  1.00  2.760          H  
ATOM  12081  N   SER B 810      -8.518  18.970 -59.677  1.00  1.440          N  
ATOM  12082  CA  SER B 810      -9.902  19.063 -59.268  1.00  1.420          C  
ATOM  12083  C   SER B 810     -10.728  18.057 -60.062  1.00  1.340          C  
ATOM  12084  O   SER B 810     -11.845  17.711 -59.670  1.00  1.390          O  
ATOM  12085  CB  SER B 810     -10.409  20.466 -59.517  1.00  2.000          C  
ATOM  12086  OG  SER B 810     -10.488  20.725 -60.890  1.00  2.000          O  
ATOM  12087  H   SER B 810      -8.133  19.766 -60.161  1.00  1.730          H  
ATOM  12088  HA  SER B 810      -9.978  18.828 -58.206  1.00  1.700          H  
ATOM  12089 1HB  SER B 810     -11.388  20.595 -59.060  1.00  2.400          H  
ATOM  12090 2HB  SER B 810      -9.730  21.179 -59.052  1.00  2.400          H  
ATOM  12091  HG  SER B 810     -10.635  21.674 -60.977  1.00  2.400          H  
ATOM  12092  N   ASN B 811     -10.155  17.541 -61.164  1.00  1.360          N  
ATOM  12093  CA  ASN B 811     -10.838  16.565 -61.973  1.00  1.430          C  
ATOM  12094  C   ASN B 811     -10.523  15.131 -61.594  1.00  1.310          C  
ATOM  12095  O   ASN B 811     -10.886  14.202 -62.316  1.00  1.360          O  
ATOM  12096  CB  ASN B 811     -10.624  16.816 -63.446  1.00  1.970          C  
ATOM  12097  CG  ASN B 811     -11.446  17.985 -63.925  1.00  1.970          C  
ATOM  12098  OD1 ASN B 811     -12.656  18.096 -63.599  1.00  1.970          O  
ATOM  12099  ND2 ASN B 811     -10.826  18.850 -64.693  1.00  1.970          N  
ATOM  12100  H   ASN B 811      -9.224  17.849 -61.455  1.00  1.630          H  
ATOM  12101  HA  ASN B 811     -11.888  16.699 -61.789  1.00  1.720          H  
ATOM  12102 1HB  ASN B 811     -10.888  15.932 -64.020  1.00  2.370          H  
ATOM  12103 2HB  ASN B 811      -9.570  17.027 -63.626  1.00  2.370          H  
ATOM  12104 1HD2 ASN B 811     -11.311  19.650 -65.048  1.00  2.370          H  
ATOM  12105 2HD2 ASN B 811      -9.866  18.699 -64.930  1.00  2.370          H  
ATOM  12106  N   ILE B 812      -9.852  14.905 -60.471  1.00  1.200          N  
ATOM  12107  CA  ILE B 812      -9.709  13.518 -60.058  1.00  1.100          C  
ATOM  12108  C   ILE B 812     -11.075  13.098 -59.513  1.00  1.100          C  
ATOM  12109  O   ILE B 812     -11.673  13.794 -58.684  1.00  1.160          O  
ATOM  12110  CB  ILE B 812      -8.563  13.302 -59.044  1.00  1.580          C  
ATOM  12111  CG1 ILE B 812      -7.193  13.618 -59.749  1.00  1.580          C  
ATOM  12112  CG2 ILE B 812      -8.645  11.871 -58.479  1.00  1.580          C  
ATOM  12113  CD1 ILE B 812      -5.978  13.706 -58.824  1.00  1.580          C  
ATOM  12114  H   ILE B 812      -9.477  15.674 -59.904  1.00  1.440          H  
ATOM  12115  HA  ILE B 812      -9.487  12.903 -60.927  1.00  1.320          H  
ATOM  12116  HB  ILE B 812      -8.654  14.018 -58.228  1.00  1.900          H  
ATOM  12117 1HG1 ILE B 812      -7.006  12.841 -60.481  1.00  1.900          H  
ATOM  12118 2HG1 ILE B 812      -7.288  14.572 -60.270  1.00  1.900          H  
ATOM  12119 1HG2 ILE B 812      -7.847  11.710 -57.776  1.00  1.900          H  
ATOM  12120 2HG2 ILE B 812      -9.595  11.717 -57.968  1.00  1.900          H  
ATOM  12121 3HG2 ILE B 812      -8.570  11.163 -59.286  1.00  1.900          H  
ATOM  12122 1HD1 ILE B 812      -5.095  13.931 -59.399  1.00  1.900          H  
ATOM  12123 2HD1 ILE B 812      -6.139  14.503 -58.102  1.00  1.900          H  
ATOM  12124 3HD1 ILE B 812      -5.829  12.765 -58.306  1.00  1.900          H  
ATOM  12125  N   ARG B 813     -11.604  11.980 -60.006  1.00  1.050          N  
ATOM  12126  CA  ARG B 813     -12.912  11.503 -59.576  1.00  1.060          C  
ATOM  12127  C   ARG B 813     -12.754  10.559 -58.390  1.00  1.000          C  
ATOM  12128  O   ARG B 813     -13.433  10.696 -57.370  1.00  0.990          O  
ATOM  12129  CB  ARG B 813     -13.639  10.775 -60.707  1.00  1.480          C  
ATOM  12130  CG  ARG B 813     -15.086  10.418 -60.402  1.00  1.480          C  
ATOM  12131  CD  ARG B 813     -15.765   9.633 -61.512  1.00  1.480          C  
ATOM  12132  NE  ARG B 813     -16.050  10.433 -62.716  1.00  1.480          N  
ATOM  12133  CZ  ARG B 813     -17.140  11.246 -62.870  1.00  1.480          C  
ATOM  12134  NH1 ARG B 813     -18.024  11.365 -61.891  1.00  1.480          N  
ATOM  12135  NH2 ARG B 813     -17.332  11.926 -64.002  1.00  1.480          N  
ATOM  12136  H   ARG B 813     -11.076  11.417 -60.664  1.00  1.260          H  
ATOM  12137  HA  ARG B 813     -13.516  12.357 -59.272  1.00  1.270          H  
ATOM  12138 1HB  ARG B 813     -13.622  11.380 -61.600  1.00  1.780          H  
ATOM  12139 2HB  ARG B 813     -13.118   9.846 -60.936  1.00  1.780          H  
ATOM  12140 1HG  ARG B 813     -15.144   9.868 -59.482  1.00  1.780          H  
ATOM  12141 2HG  ARG B 813     -15.631  11.350 -60.279  1.00  1.780          H  
ATOM  12142 1HD  ARG B 813     -15.101   8.815 -61.809  1.00  1.780          H  
ATOM  12143 2HD  ARG B 813     -16.695   9.204 -61.143  1.00  1.780          H  
ATOM  12144  HE  ARG B 813     -15.402  10.346 -63.501  1.00  1.780          H  
ATOM  12145 1HH1 ARG B 813     -17.900  10.859 -61.027  1.00  1.780          H  
ATOM  12146 2HH1 ARG B 813     -18.829  11.966 -62.006  1.00  1.780          H  
ATOM  12147 1HH2 ARG B 813     -16.651  11.868 -64.779  1.00  1.780          H  
ATOM  12148 2HH2 ARG B 813     -18.141  12.520 -64.105  1.00  1.780          H  
ATOM  12149  N   HIS B 814     -11.860   9.576 -58.543  1.00  0.970          N  
ATOM  12150  CA  HIS B 814     -11.627   8.585 -57.495  1.00  0.930          C  
ATOM  12151  C   HIS B 814     -10.156   8.199 -57.385  1.00  0.880          C  
ATOM  12152  O   HIS B 814      -9.437   8.106 -58.387  1.00  0.920          O  
ATOM  12153  CB  HIS B 814     -12.419   7.281 -57.734  1.00  1.320          C  
ATOM  12154  CG  HIS B 814     -13.906   7.416 -57.811  1.00  1.320          C  
ATOM  12155  ND1 HIS B 814     -14.679   7.718 -56.715  1.00  1.320          N  
ATOM  12156  CD2 HIS B 814     -14.761   7.238 -58.841  1.00  1.320          C  
ATOM  12157  CE1 HIS B 814     -15.951   7.747 -57.073  1.00  1.320          C  
ATOM  12158  NE2 HIS B 814     -16.032   7.456 -58.357  1.00  1.320          N  
ATOM  12159  H   HIS B 814     -11.332   9.536 -59.415  1.00  1.160          H  
ATOM  12160  HA  HIS B 814     -11.928   8.996 -56.532  1.00  1.120          H  
ATOM  12161 1HB  HIS B 814     -12.083   6.816 -58.657  1.00  1.580          H  
ATOM  12162 2HB  HIS B 814     -12.194   6.583 -56.928  1.00  1.580          H  
ATOM  12163  HD1 HIS B 814     -14.332   8.230 -55.932  1.00  1.580          H  
ATOM  12164  HD2 HIS B 814     -14.613   6.974 -59.887  1.00  1.580          H  
ATOM  12165  HE1 HIS B 814     -16.726   7.977 -56.343  1.00  1.580          H  
ATOM  12166  N   VAL B 815      -9.721   7.889 -56.167  1.00  0.820          N  
ATOM  12167  CA  VAL B 815      -8.380   7.354 -55.964  1.00  0.790          C  
ATOM  12168  C   VAL B 815      -8.467   6.001 -55.278  1.00  0.790          C  
ATOM  12169  O   VAL B 815      -8.993   5.894 -54.169  1.00  0.800          O  
ATOM  12170  CB  VAL B 815      -7.542   8.305 -55.105  1.00  1.120          C  
ATOM  12171  CG1 VAL B 815      -6.125   7.693 -54.833  1.00  1.120          C  
ATOM  12172  CG2 VAL B 815      -7.450   9.647 -55.780  1.00  1.120          C  
ATOM  12173  H   VAL B 815     -10.342   8.002 -55.355  1.00  0.980          H  
ATOM  12174  HA  VAL B 815      -7.895   7.222 -56.932  1.00  0.950          H  
ATOM  12175  HB  VAL B 815      -8.028   8.445 -54.189  1.00  1.340          H  
ATOM  12176 1HG1 VAL B 815      -5.539   8.369 -54.219  1.00  1.340          H  
ATOM  12177 2HG1 VAL B 815      -6.227   6.737 -54.312  1.00  1.340          H  
ATOM  12178 3HG1 VAL B 815      -5.615   7.531 -55.734  1.00  1.340          H  
ATOM  12179 1HG2 VAL B 815      -6.874  10.316 -55.151  1.00  1.340          H  
ATOM  12180 2HG2 VAL B 815      -6.979   9.545 -56.729  1.00  1.340          H  
ATOM  12181 3HG2 VAL B 815      -8.448  10.057 -55.920  1.00  1.340          H  
ATOM  12182  N   HIS B 816      -7.925   4.969 -55.908  1.00  0.800          N  
ATOM  12183  CA  HIS B 816      -8.004   3.650 -55.307  1.00  0.820          C  
ATOM  12184  C   HIS B 816      -6.636   3.056 -55.026  1.00  0.780          C  
ATOM  12185  O   HIS B 816      -5.786   2.928 -55.920  1.00  0.780          O  
ATOM  12186  CB  HIS B 816      -8.757   2.690 -56.222  1.00  1.140          C  
ATOM  12187  CG  HIS B 816      -9.001   1.375 -55.591  1.00  1.140          C  
ATOM  12188  ND1 HIS B 816     -10.054   1.171 -54.741  1.00  1.140          N  
ATOM  12189  CD2 HIS B 816      -8.327   0.205 -55.645  1.00  1.140          C  
ATOM  12190  CE1 HIS B 816     -10.036  -0.058 -54.308  1.00  1.140          C  
ATOM  12191  NE2 HIS B 816      -8.995  -0.679 -54.839  1.00  1.140          N  
ATOM  12192  H   HIS B 816      -7.500   5.094 -56.834  1.00  0.960          H  
ATOM  12193  HA  HIS B 816      -8.533   3.701 -54.355  1.00  0.980          H  
ATOM  12194 1HB  HIS B 816      -9.716   3.126 -56.496  1.00  1.370          H  
ATOM  12195 2HB  HIS B 816      -8.187   2.537 -57.139  1.00  1.370          H  
ATOM  12196  HD1 HIS B 816     -10.857   1.764 -54.662  1.00  1.370          H  
ATOM  12197  HD2 HIS B 816      -7.424  -0.106 -56.174  1.00  1.370          H  
ATOM  12198  HE1 HIS B 816     -10.810  -0.394 -53.619  1.00  1.370          H  
ATOM  12199  N   VAL B 817      -6.426   2.656 -53.778  1.00  0.790          N  
ATOM  12200  CA  VAL B 817      -5.152   2.052 -53.430  1.00  0.800          C  
ATOM  12201  C   VAL B 817      -5.303   0.611 -52.950  1.00  0.810          C  
ATOM  12202  O   VAL B 817      -6.172   0.294 -52.127  1.00  0.830          O  
ATOM  12203  CB  VAL B 817      -4.399   2.925 -52.398  1.00  1.120          C  
ATOM  12204  CG1 VAL B 817      -5.181   3.126 -51.132  1.00  1.120          C  
ATOM  12205  CG2 VAL B 817      -3.087   2.299 -52.089  1.00  1.120          C  
ATOM  12206  H   VAL B 817      -7.158   2.817 -53.075  1.00  0.950          H  
ATOM  12207  HA  VAL B 817      -4.531   2.029 -54.324  1.00  0.960          H  
ATOM  12208  HB  VAL B 817      -4.241   3.901 -52.840  1.00  1.340          H  
ATOM  12209 1HG1 VAL B 817      -4.625   3.760 -50.462  1.00  1.340          H  
ATOM  12210 2HG1 VAL B 817      -6.105   3.603 -51.363  1.00  1.340          H  
ATOM  12211 3HG1 VAL B 817      -5.370   2.174 -50.649  1.00  1.340          H  
ATOM  12212 1HG2 VAL B 817      -2.544   2.939 -51.404  1.00  1.340          H  
ATOM  12213 2HG2 VAL B 817      -3.211   1.335 -51.646  1.00  1.340          H  
ATOM  12214 3HG2 VAL B 817      -2.546   2.186 -53.006  1.00  1.340          H  
ATOM  12215  N   GLN B 818      -4.439  -0.248 -53.485  1.00  0.820          N  
ATOM  12216  CA  GLN B 818      -4.411  -1.648 -53.097  1.00  0.830          C  
ATOM  12217  C   GLN B 818      -3.344  -1.827 -52.029  1.00  0.820          C  
ATOM  12218  O   GLN B 818      -2.149  -1.548 -52.243  1.00  0.800          O  
ATOM  12219  CB  GLN B 818      -4.155  -2.567 -54.274  1.00  1.160          C  
ATOM  12220  CG  GLN B 818      -5.218  -2.539 -55.344  1.00  1.160          C  
ATOM  12221  CD  GLN B 818      -4.924  -3.535 -56.451  1.00  1.160          C  
ATOM  12222  OE1 GLN B 818      -3.814  -4.078 -56.525  1.00  1.160          O  
ATOM  12223  NE2 GLN B 818      -5.904  -3.792 -57.310  1.00  1.160          N  
ATOM  12224  H   GLN B 818      -3.768   0.124 -54.163  1.00  0.980          H  
ATOM  12225  HA  GLN B 818      -5.373  -1.917 -52.661  1.00  1.000          H  
ATOM  12226 1HB  GLN B 818      -3.195  -2.339 -54.705  1.00  1.390          H  
ATOM  12227 2HB  GLN B 818      -4.128  -3.584 -53.901  1.00  1.390          H  
ATOM  12228 1HG  GLN B 818      -6.183  -2.783 -54.893  1.00  1.390          H  
ATOM  12229 2HG  GLN B 818      -5.248  -1.539 -55.777  1.00  1.390          H  
ATOM  12230 1HE2 GLN B 818      -5.761  -4.444 -58.057  1.00  1.390          H  
ATOM  12231 2HE2 GLN B 818      -6.795  -3.341 -57.214  1.00  1.390          H  
ATOM  12232  N   LEU B 819      -3.819  -2.262 -50.866  1.00  0.880          N  
ATOM  12233  CA  LEU B 819      -3.052  -2.417 -49.639  1.00  0.890          C  
ATOM  12234  C   LEU B 819      -3.063  -3.823 -49.031  1.00  0.880          C  
ATOM  12235  O   LEU B 819      -3.995  -4.603 -49.235  1.00  0.960          O  
ATOM  12236  CB  LEU B 819      -3.595  -1.421 -48.605  1.00  1.240          C  
ATOM  12237  CG  LEU B 819      -3.524   0.084 -48.942  1.00  1.240          C  
ATOM  12238  CD1 LEU B 819      -4.219   0.854 -47.869  1.00  1.240          C  
ATOM  12239  CD2 LEU B 819      -2.074   0.566 -49.059  1.00  1.240          C  
ATOM  12240  H   LEU B 819      -4.818  -2.497 -50.827  1.00  1.060          H  
ATOM  12241  HA  LEU B 819      -2.014  -2.181 -49.860  1.00  1.070          H  
ATOM  12242 1HB  LEU B 819      -4.651  -1.640 -48.495  1.00  1.490          H  
ATOM  12243 2HB  LEU B 819      -3.153  -1.589 -47.684  1.00  1.490          H  
ATOM  12244  HG  LEU B 819      -4.050   0.261 -49.870  1.00  1.490          H  
ATOM  12245 1HD1 LEU B 819      -4.183   1.892 -48.119  1.00  1.490          H  
ATOM  12246 2HD1 LEU B 819      -5.245   0.542 -47.804  1.00  1.490          H  
ATOM  12247 3HD1 LEU B 819      -3.726   0.694 -46.909  1.00  1.490          H  
ATOM  12248 1HD2 LEU B 819      -2.082   1.620 -49.284  1.00  1.490          H  
ATOM  12249 2HD2 LEU B 819      -1.538   0.415 -48.136  1.00  1.490          H  
ATOM  12250 3HD2 LEU B 819      -1.565   0.033 -49.858  1.00  1.490          H  
ATOM  12251  N   SER B 820      -2.022  -4.123 -48.260  1.00  0.870          N  
ATOM  12252  CA  SER B 820      -1.892  -5.360 -47.482  1.00  0.920          C  
ATOM  12253  C   SER B 820      -2.799  -5.290 -46.257  1.00  0.880          C  
ATOM  12254  O   SER B 820      -3.376  -4.229 -45.972  1.00  0.860          O  
ATOM  12255  CB  SER B 820      -0.466  -5.534 -47.006  1.00  1.270          C  
ATOM  12256  OG  SER B 820      -0.135  -4.597 -46.010  1.00  1.270          O  
ATOM  12257  H   SER B 820      -1.273  -3.446 -48.173  1.00  1.040          H  
ATOM  12258  HA  SER B 820      -2.189  -6.216 -48.093  1.00  1.100          H  
ATOM  12259 1HB  SER B 820      -0.328  -6.544 -46.622  1.00  1.520          H  
ATOM  12260 2HB  SER B 820       0.208  -5.409 -47.841  1.00  1.520          H  
ATOM  12261  HG  SER B 820       0.799  -4.751 -45.815  1.00  1.520          H  
ATOM  12262  N   THR B 821      -2.953  -6.401 -45.534  1.00  0.890          N  
ATOM  12263  CA  THR B 821      -3.757  -6.418 -44.323  1.00  0.880          C  
ATOM  12264  C   THR B 821      -3.218  -5.431 -43.302  1.00  0.840          C  
ATOM  12265  O   THR B 821      -3.969  -4.632 -42.739  1.00  0.800          O  
ATOM  12266  CB  THR B 821      -3.814  -7.832 -43.688  1.00  1.240          C  
ATOM  12267  OG1 THR B 821      -4.454  -8.770 -44.590  1.00  1.240          O  
ATOM  12268  CG2 THR B 821      -4.601  -7.786 -42.370  1.00  1.240          C  
ATOM  12269  H   THR B 821      -2.479  -7.264 -45.813  1.00  1.070          H  
ATOM  12270  HA  THR B 821      -4.777  -6.115 -44.587  1.00  1.060          H  
ATOM  12271  HB  THR B 821      -2.798  -8.179 -43.492  1.00  1.480          H  
ATOM  12272  HG1 THR B 821      -3.889  -8.952 -45.390  1.00  1.480          H  
ATOM  12273 1HG2 THR B 821      -4.629  -8.785 -41.938  1.00  1.480          H  
ATOM  12274 2HG2 THR B 821      -4.130  -7.106 -41.662  1.00  1.480          H  
ATOM  12275 3HG2 THR B 821      -5.617  -7.449 -42.569  1.00  1.480          H  
ATOM  12276  N   ALA B 822      -1.894  -5.478 -43.052  1.00  0.880          N  
ATOM  12277  CA  ALA B 822      -1.305  -4.571 -42.075  1.00  0.850          C  
ATOM  12278  C   ALA B 822      -1.521  -3.135 -42.490  1.00  0.780          C  
ATOM  12279  O   ALA B 822      -1.762  -2.271 -41.643  1.00  0.760          O  
ATOM  12280  CB  ALA B 822       0.180  -4.835 -41.924  1.00  1.200          C  
ATOM  12281  H   ALA B 822      -1.316  -6.157 -43.528  1.00  1.060          H  
ATOM  12282  HA  ALA B 822      -1.799  -4.731 -41.118  1.00  1.020          H  
ATOM  12283 1HB  ALA B 822       0.595  -4.154 -41.180  1.00  1.440          H  
ATOM  12284 2HB  ALA B 822       0.338  -5.863 -41.604  1.00  1.440          H  
ATOM  12285 3HB  ALA B 822       0.671  -4.670 -42.879  1.00  1.440          H  
ATOM  12286  N   SER B 823      -1.429  -2.869 -43.787  1.00  0.780          N  
ATOM  12287  CA  SER B 823      -1.626  -1.527 -44.278  1.00  0.750          C  
ATOM  12288  C   SER B 823      -3.061  -1.050 -44.069  1.00  0.720          C  
ATOM  12289  O   SER B 823      -3.291   0.027 -43.511  1.00  0.710          O  
ATOM  12290  CB  SER B 823      -1.284  -1.472 -45.746  1.00  1.060          C  
ATOM  12291  OG  SER B 823       0.081  -1.664 -46.025  1.00  1.060          O  
ATOM  12292  H   SER B 823      -1.176  -3.605 -44.446  1.00  0.940          H  
ATOM  12293  HA  SER B 823      -0.973  -0.858 -43.735  1.00  0.900          H  
ATOM  12294 1HB  SER B 823      -1.821  -2.262 -46.204  1.00  1.270          H  
ATOM  12295 2HB  SER B 823      -1.623  -0.549 -46.162  1.00  1.270          H  
ATOM  12296  HG  SER B 823       0.487  -0.765 -46.086  1.00  1.270          H  
ATOM  12297  N   ASN B 824      -4.069  -1.859 -44.375  1.00  0.750          N  
ATOM  12298  CA  ASN B 824      -5.408  -1.322 -44.151  1.00  0.770          C  
ATOM  12299  C   ASN B 824      -5.697  -1.092 -42.669  1.00  0.750          C  
ATOM  12300  O   ASN B 824      -6.396  -0.135 -42.322  1.00  0.760          O  
ATOM  12301  CB  ASN B 824      -6.481  -2.203 -44.762  1.00  1.070          C  
ATOM  12302  CG  ASN B 824      -6.619  -2.048 -46.256  1.00  1.070          C  
ATOM  12303  OD1 ASN B 824      -6.874  -0.936 -46.768  1.00  1.070          O  
ATOM  12304  ND2 ASN B 824      -6.457  -3.131 -46.951  1.00  1.070          N  
ATOM  12305  H   ASN B 824      -3.900  -2.773 -44.812  1.00  0.900          H  
ATOM  12306  HA  ASN B 824      -5.465  -0.348 -44.638  1.00  0.920          H  
ATOM  12307 1HB  ASN B 824      -6.234  -3.248 -44.545  1.00  1.280          H  
ATOM  12308 2HB  ASN B 824      -7.439  -1.990 -44.290  1.00  1.280          H  
ATOM  12309 1HD2 ASN B 824      -6.525  -3.109 -47.953  1.00  1.280          H  
ATOM  12310 2HD2 ASN B 824      -6.264  -3.994 -46.482  1.00  1.280          H  
ATOM  12311  N   SER B 825      -5.131  -1.928 -41.793  1.00  0.750          N  
ATOM  12312  CA  SER B 825      -5.346  -1.769 -40.364  1.00  0.790          C  
ATOM  12313  C   SER B 825      -4.564  -0.612 -39.731  1.00  0.770          C  
ATOM  12314  O   SER B 825      -5.111   0.118 -38.897  1.00  0.810          O  
ATOM  12315  CB  SER B 825      -4.987  -3.054 -39.635  1.00  1.090          C  
ATOM  12316  OG  SER B 825      -5.873  -4.099 -39.951  1.00  1.090          O  
ATOM  12317  H   SER B 825      -4.596  -2.736 -42.130  1.00  0.900          H  
ATOM  12318  HA  SER B 825      -6.407  -1.581 -40.211  1.00  0.950          H  
ATOM  12319 1HB  SER B 825      -3.971  -3.343 -39.917  1.00  1.310          H  
ATOM  12320 2HB  SER B 825      -4.987  -2.877 -38.560  1.00  1.310          H  
ATOM  12321  HG  SER B 825      -5.542  -4.870 -39.486  1.00  1.310          H  
ATOM  12322  N   HIS B 826      -3.298  -0.410 -40.126  1.00  0.750          N  
ATOM  12323  CA  HIS B 826      -2.478   0.591 -39.451  1.00  0.770          C  
ATOM  12324  C   HIS B 826      -2.187   1.889 -40.229  1.00  0.820          C  
ATOM  12325  O   HIS B 826      -1.646   2.825 -39.641  1.00  0.960          O  
ATOM  12326  CB  HIS B 826      -1.177  -0.080 -39.024  1.00  1.070          C  
ATOM  12327  CG  HIS B 826      -1.422  -1.251 -38.114  1.00  1.070          C  
ATOM  12328  ND1 HIS B 826      -1.833  -1.124 -36.800  1.00  1.070          N  
ATOM  12329  CD2 HIS B 826      -1.352  -2.577 -38.363  1.00  1.070          C  
ATOM  12330  CE1 HIS B 826      -2.018  -2.326 -36.297  1.00  1.070          C  
ATOM  12331  NE2 HIS B 826      -1.727  -3.223 -37.224  1.00  1.070          N  
ATOM  12332  H   HIS B 826      -2.870  -1.028 -40.819  1.00  0.900          H  
ATOM  12333  HA  HIS B 826      -2.986   0.892 -38.538  1.00  0.920          H  
ATOM  12334 1HB  HIS B 826      -0.684  -0.447 -39.889  1.00  1.280          H  
ATOM  12335 2HB  HIS B 826      -0.523   0.634 -38.528  1.00  1.280          H  
ATOM  12336  HD1 HIS B 826      -1.530  -0.378 -36.167  1.00  1.280          H  
ATOM  12337  HD2 HIS B 826      -1.087  -3.147 -39.250  1.00  1.280          H  
ATOM  12338  HE1 HIS B 826      -2.356  -2.440 -35.278  1.00  1.280          H  
ATOM  12339  N   CYS B 827      -2.510   1.972 -41.533  1.00  0.750          N  
ATOM  12340  CA  CYS B 827      -2.308   3.235 -42.265  1.00  0.790          C  
ATOM  12341  C   CYS B 827      -3.651   3.642 -42.907  1.00  0.830          C  
ATOM  12342  O   CYS B 827      -3.722   4.390 -43.892  1.00  0.930          O  
ATOM  12343  CB  CYS B 827      -1.211   3.167 -43.329  1.00  1.090          C  
ATOM  12344  SG  CYS B 827      -1.517   2.072 -44.688  1.00  1.090          S  
ATOM  12345  H   CYS B 827      -2.895   1.170 -42.034  1.00  0.900          H  
ATOM  12346  HA  CYS B 827      -2.006   3.990 -41.552  1.00  0.950          H  
ATOM  12347 1HB  CYS B 827      -1.039   4.165 -43.728  1.00  1.310          H  
ATOM  12348 2HB  CYS B 827      -0.294   2.847 -42.855  1.00  1.310          H  
ATOM  12349  HG  CYS B 827      -2.237   1.200 -43.984  1.00  1.310          H  
ATOM  12350  N   GLY B 828      -4.722   3.146 -42.306  1.00  0.940          N  
ATOM  12351  CA  GLY B 828      -6.096   3.326 -42.752  1.00  0.890          C  
ATOM  12352  C   GLY B 828      -6.837   4.534 -42.172  1.00  0.820          C  
ATOM  12353  O   GLY B 828      -8.071   4.581 -42.240  1.00  1.230          O  
ATOM  12354  H   GLY B 828      -4.562   2.565 -41.494  1.00  1.130          H  
ATOM  12355 1HA  GLY B 828      -6.098   3.398 -43.839  1.00  1.070          H  
ATOM  12356 2HA  GLY B 828      -6.654   2.420 -42.510  1.00  1.070          H  
ATOM  12357  N   TRP B 829      -6.125   5.510 -41.596  1.00  1.430          N  
ATOM  12358  CA  TRP B 829      -6.796   6.656 -40.979  1.00  1.510          C  
ATOM  12359  C   TRP B 829      -7.251   7.609 -42.069  1.00  1.850          C  
ATOM  12360  O   TRP B 829      -6.602   8.617 -42.331  1.00  2.460          O  
ATOM  12361  CB  TRP B 829      -5.825   7.408 -40.068  1.00  2.080          C  
ATOM  12362  CG  TRP B 829      -6.449   8.411 -39.168  1.00  2.080          C  
ATOM  12363  CD1 TRP B 829      -6.744   9.710 -39.437  1.00  2.080          C  
ATOM  12364  CD2 TRP B 829      -6.834   8.189 -37.803  1.00  2.080          C  
ATOM  12365  NE1 TRP B 829      -7.313  10.300 -38.341  1.00  2.080          N  
ATOM  12366  CE2 TRP B 829      -7.366   9.387 -37.329  1.00  2.080          C  
ATOM  12367  CE3 TRP B 829      -6.776   7.079 -36.954  1.00  2.080          C  
ATOM  12368  CZ2 TRP B 829      -7.842   9.510 -36.043  1.00  2.080          C  
ATOM  12369  CZ3 TRP B 829      -7.247   7.202 -35.674  1.00  2.080          C  
ATOM  12370  CH2 TRP B 829      -7.766   8.382 -35.222  1.00  2.080          C  
ATOM  12371  H   TRP B 829      -5.100   5.468 -41.576  1.00  1.720          H  
ATOM  12372  HA  TRP B 829      -7.664   6.315 -40.412  1.00  1.810          H  
ATOM  12373 1HB  TRP B 829      -5.327   6.701 -39.456  1.00  2.500          H  
ATOM  12374 2HB  TRP B 829      -5.072   7.909 -40.667  1.00  2.500          H  
ATOM  12375  HD1 TRP B 829      -6.575  10.207 -40.394  1.00  2.500          H  
ATOM  12376  HE1 TRP B 829      -7.660  11.284 -38.316  1.00  2.500          H  
ATOM  12377  HE3 TRP B 829      -6.370   6.134 -37.296  1.00  2.500          H  
ATOM  12378  HZ2 TRP B 829      -8.262  10.441 -35.666  1.00  2.500          H  
ATOM  12379  HZ3 TRP B 829      -7.201   6.336 -35.025  1.00  2.500          H  
ATOM  12380  HH2 TRP B 829      -8.130   8.434 -34.195  1.00  2.500          H  
ATOM  12381  N   ILE B 830      -8.355   7.298 -42.722  1.00  2.070          N  
ATOM  12382  CA  ILE B 830      -8.774   8.119 -43.847  1.00  2.690          C  
ATOM  12383  C   ILE B 830     -10.142   8.757 -43.583  1.00  2.310          C  
ATOM  12384  O   ILE B 830     -10.950   8.150 -42.872  1.00  2.210          O  
ATOM  12385  CB  ILE B 830      -8.752   7.260 -45.133  1.00  3.520          C  
ATOM  12386  CG1 ILE B 830      -9.739   6.078 -45.077  1.00  3.520          C  
ATOM  12387  CG2 ILE B 830      -7.323   6.742 -45.287  1.00  3.520          C  
ATOM  12388  CD1 ILE B 830      -9.897   5.331 -46.423  1.00  3.520          C  
ATOM  12389  H   ILE B 830      -8.849   6.445 -42.445  1.00  2.480          H  
ATOM  12390  HA  ILE B 830      -8.036   8.903 -43.966  1.00  3.230          H  
ATOM  12391  HB  ILE B 830      -9.023   7.854 -45.986  1.00  4.220          H  
ATOM  12392 1HG1 ILE B 830      -9.405   5.370 -44.324  1.00  4.220          H  
ATOM  12393 2HG1 ILE B 830     -10.728   6.455 -44.788  1.00  4.220          H  
ATOM  12394 1HG2 ILE B 830      -7.238   6.170 -46.194  1.00  4.220          H  
ATOM  12395 2HG2 ILE B 830      -6.656   7.578 -45.315  1.00  4.220          H  
ATOM  12396 3HG2 ILE B 830      -7.056   6.120 -44.452  1.00  4.220          H  
ATOM  12397 1HD1 ILE B 830     -10.618   4.526 -46.293  1.00  4.220          H  
ATOM  12398 2HD1 ILE B 830     -10.264   6.029 -47.181  1.00  4.220          H  
ATOM  12399 3HD1 ILE B 830      -8.957   4.905 -46.755  1.00  4.220          H  
ATOM  12400  N   PRO B 831     -10.397   9.988 -44.110  1.00  2.780          N  
ATOM  12401  CA  PRO B 831     -11.619  10.779 -43.977  1.00  2.940          C  
ATOM  12402  C   PRO B 831     -12.883  10.104 -44.538  1.00  3.050          C  
ATOM  12403  O   PRO B 831     -12.641   9.074 -45.164  1.00  3.770          O  
ATOM  12404  CB  PRO B 831     -11.290  12.037 -44.802  1.00  4.410          C  
ATOM  12405  CG  PRO B 831     -10.172  11.636 -45.732  1.00  4.410          C  
ATOM  12406  CD  PRO B 831      -9.373  10.646 -44.964  1.00  4.410          C  
ATOM  12407  HA  PRO B 831     -11.701  11.149 -42.974  1.00  3.530          H  
ATOM  12408 1HB  PRO B 831     -12.192  12.365 -45.347  1.00  5.290          H  
ATOM  12409 2HB  PRO B 831     -11.015  12.861 -44.131  1.00  5.290          H  
ATOM  12410 1HG  PRO B 831     -10.585  11.187 -46.654  1.00  5.290          H  
ATOM  12411 2HG  PRO B 831      -9.583  12.515 -46.049  1.00  5.290          H  
ATOM  12412 1HD  PRO B 831      -8.953   9.987 -45.697  1.00  5.290          H  
ATOM  12413 2HD  PRO B 831      -8.605  11.142 -44.345  1.00  5.290          H  
ATOM  12414  N   GLU B 832     -14.027  10.152 -43.799  1.00  2.780          N  
ATOM  12415  CA  GLU B 832     -14.233   9.817 -42.354  1.00  3.110          C  
ATOM  12416  C   GLU B 832     -13.263  10.343 -41.294  1.00  2.830          C  
ATOM  12417  O   GLU B 832     -13.425  11.445 -40.755  1.00  3.200          O  
ATOM  12418  CB  GLU B 832     -14.337   8.290 -42.199  1.00  4.220          C  
ATOM  12419  CG  GLU B 832     -15.598   7.676 -42.811  1.00  4.220          C  
ATOM  12420  CD  GLU B 832     -15.701   6.160 -42.625  1.00  4.220          C  
ATOM  12421  OE1 GLU B 832     -14.726   5.535 -42.267  1.00  4.220          O  
ATOM  12422  OE2 GLU B 832     -16.771   5.640 -42.841  1.00  4.220          O  
ATOM  12423  H   GLU B 832     -14.546  10.992 -44.010  1.00  3.340          H  
ATOM  12424  HA  GLU B 832     -15.212  10.217 -42.090  1.00  3.730          H  
ATOM  12425 1HB  GLU B 832     -13.485   7.816 -42.686  1.00  5.070          H  
ATOM  12426 2HB  GLU B 832     -14.308   8.018 -41.142  1.00  5.070          H  
ATOM  12427 1HG  GLU B 832     -16.470   8.145 -42.365  1.00  5.070          H  
ATOM  12428 2HG  GLU B 832     -15.600   7.903 -43.876  1.00  5.070          H  
ATOM  12429  N   GLU B 833     -12.242   9.560 -40.992  1.00  2.550          N  
ATOM  12430  CA  GLU B 833     -11.269   9.920 -39.974  1.00  2.670          C  
ATOM  12431  C   GLU B 833     -10.225  10.861 -40.529  1.00  2.490          C  
ATOM  12432  O   GLU B 833      -9.159  10.440 -40.959  1.00  3.280          O  
ATOM  12433  CB  GLU B 833     -10.587   8.682 -39.383  1.00  3.690          C  
ATOM  12434  CG  GLU B 833     -11.506   7.758 -38.608  1.00  3.690          C  
ATOM  12435  CD  GLU B 833     -10.779   6.584 -37.974  1.00  3.690          C  
ATOM  12436  OE1 GLU B 833     -10.248   5.772 -38.688  1.00  3.690          O  
ATOM  12437  OE2 GLU B 833     -10.763   6.501 -36.765  1.00  3.690          O  
ATOM  12438  H   GLU B 833     -12.102   8.701 -41.525  1.00  3.060          H  
ATOM  12439  HA  GLU B 833     -11.787  10.436 -39.167  1.00  3.200          H  
ATOM  12440 1HB  GLU B 833     -10.111   8.108 -40.181  1.00  4.430          H  
ATOM  12441 2HB  GLU B 833      -9.811   8.997 -38.708  1.00  4.430          H  
ATOM  12442 1HG  GLU B 833     -11.998   8.333 -37.827  1.00  4.430          H  
ATOM  12443 2HG  GLU B 833     -12.276   7.384 -39.285  1.00  4.430          H  
ATOM  12444  N   ARG B 834     -10.562  12.137 -40.589  1.00  1.920          N  
ATOM  12445  CA  ARG B 834      -9.617  13.092 -41.132  1.00  2.130          C  
ATOM  12446  C   ARG B 834      -8.421  13.111 -40.178  1.00  1.660          C  
ATOM  12447  O   ARG B 834      -8.606  12.877 -38.977  1.00  1.660          O  
ATOM  12448  CB  ARG B 834     -10.206  14.495 -41.204  1.00  2.900          C  
ATOM  12449  CG  ARG B 834     -10.418  15.180 -39.844  1.00  2.900          C  
ATOM  12450  CD  ARG B 834     -11.103  16.480 -39.994  1.00  2.900          C  
ATOM  12451  NE  ARG B 834     -11.206  17.204 -38.728  1.00  2.900          N  
ATOM  12452  CZ  ARG B 834     -12.154  17.016 -37.781  1.00  2.900          C  
ATOM  12453  NH1 ARG B 834     -13.100  16.108 -37.940  1.00  2.900          N  
ATOM  12454  NH2 ARG B 834     -12.128  17.755 -36.682  1.00  2.900          N  
ATOM  12455  H   ARG B 834     -11.496  12.399 -40.265  1.00  2.300          H  
ATOM  12456  HA  ARG B 834      -9.325  12.760 -42.124  1.00  2.560          H  
ATOM  12457 1HB  ARG B 834      -9.568  15.142 -41.797  1.00  3.480          H  
ATOM  12458 2HB  ARG B 834     -11.175  14.447 -41.702  1.00  3.480          H  
ATOM  12459 1HG  ARG B 834     -11.002  14.534 -39.192  1.00  3.480          H  
ATOM  12460 2HG  ARG B 834      -9.448  15.383 -39.377  1.00  3.480          H  
ATOM  12461 1HD  ARG B 834     -10.531  17.097 -40.685  1.00  3.480          H  
ATOM  12462 2HD  ARG B 834     -12.102  16.331 -40.397  1.00  3.480          H  
ATOM  12463  HE  ARG B 834     -10.506  17.912 -38.551  1.00  3.480          H  
ATOM  12464 1HH1 ARG B 834     -13.125  15.538 -38.774  1.00  3.480          H  
ATOM  12465 2HH1 ARG B 834     -13.803  15.979 -37.225  1.00  3.480          H  
ATOM  12466 1HH2 ARG B 834     -11.407  18.453 -36.557  1.00  3.480          H  
ATOM  12467 2HH2 ARG B 834     -12.829  17.628 -35.967  1.00  3.480          H  
ATOM  12468  N   PRO B 835      -7.195  13.336 -40.656  1.00  2.160          N  
ATOM  12469  CA  PRO B 835      -6.019  13.493 -39.839  1.00  2.140          C  
ATOM  12470  C   PRO B 835      -6.050  14.842 -39.166  1.00  1.520          C  
ATOM  12471  O   PRO B 835      -6.648  15.762 -39.710  1.00  2.090          O  
ATOM  12472  CB  PRO B 835      -4.889  13.376 -40.851  1.00  3.210          C  
ATOM  12473  CG  PRO B 835      -5.482  13.871 -42.131  1.00  3.210          C  
ATOM  12474  CD  PRO B 835      -6.942  13.428 -42.098  1.00  3.210          C  
ATOM  12475  HA  PRO B 835      -5.996  12.692 -39.103  1.00  2.570          H  
ATOM  12476 1HB  PRO B 835      -4.025  13.970 -40.515  1.00  3.850          H  
ATOM  12477 2HB  PRO B 835      -4.567  12.324 -40.917  1.00  3.850          H  
ATOM  12478 1HG  PRO B 835      -5.369  14.955 -42.194  1.00  3.850          H  
ATOM  12479 2HG  PRO B 835      -4.937  13.451 -42.968  1.00  3.850          H  
ATOM  12480 1HD  PRO B 835      -7.556  14.205 -42.569  1.00  3.850          H  
ATOM  12481 2HD  PRO B 835      -7.058  12.438 -42.573  1.00  3.850          H  
ATOM  12482  N   ILE B 836      -5.374  14.960 -38.033  1.00  1.490          N  
ATOM  12483  CA  ILE B 836      -5.212  16.219 -37.324  1.00  1.810          C  
ATOM  12484  C   ILE B 836      -3.761  16.337 -36.887  1.00  1.580          C  
ATOM  12485  O   ILE B 836      -3.028  17.212 -37.352  1.00  2.130          O  
ATOM  12486  CB  ILE B 836      -6.169  16.330 -36.105  1.00  2.410          C  
ATOM  12487  CG1 ILE B 836      -7.663  16.301 -36.605  1.00  2.410          C  
ATOM  12488  CG2 ILE B 836      -5.855  17.619 -35.276  1.00  2.410          C  
ATOM  12489  CD1 ILE B 836      -8.699  16.208 -35.526  1.00  2.410          C  
ATOM  12490  H   ILE B 836      -4.925  14.140 -37.656  1.00  1.790          H  
ATOM  12491  HA  ILE B 836      -5.425  17.023 -38.007  1.00  2.170          H  
ATOM  12492  HB  ILE B 836      -6.034  15.463 -35.467  1.00  2.890          H  
ATOM  12493 1HG1 ILE B 836      -7.852  17.191 -37.197  1.00  2.890          H  
ATOM  12494 2HG1 ILE B 836      -7.810  15.432 -37.234  1.00  2.890          H  
ATOM  12495 1HG2 ILE B 836      -6.510  17.684 -34.417  1.00  2.890          H  
ATOM  12496 2HG2 ILE B 836      -4.828  17.603 -34.922  1.00  2.890          H  
ATOM  12497 3HG2 ILE B 836      -5.995  18.496 -35.884  1.00  2.890          H  
ATOM  12498 1HD1 ILE B 836      -9.683  16.175 -35.986  1.00  2.890          H  
ATOM  12499 2HD1 ILE B 836      -8.541  15.297 -34.950  1.00  2.890          H  
ATOM  12500 3HD1 ILE B 836      -8.645  17.066 -34.868  1.00  2.890          H  
ATOM  12501  N   SER B 837      -3.347  15.433 -36.003  1.00  1.360          N  
ATOM  12502  CA  SER B 837      -1.981  15.402 -35.512  1.00  1.230          C  
ATOM  12503  C   SER B 837      -1.069  14.911 -36.621  1.00  1.090          C  
ATOM  12504  O   SER B 837      -1.544  14.289 -37.587  1.00  1.460          O  
ATOM  12505  CB  SER B 837      -1.877  14.464 -34.324  1.00  1.770          C  
ATOM  12506  OG  SER B 837      -2.068  13.115 -34.717  1.00  1.770          O  
ATOM  12507  H   SER B 837      -4.000  14.759 -35.636  1.00  1.630          H  
ATOM  12508  HA  SER B 837      -1.680  16.409 -35.218  1.00  1.480          H  
ATOM  12509 1HB  SER B 837      -0.903  14.575 -33.856  1.00  2.130          H  
ATOM  12510 2HB  SER B 837      -2.628  14.737 -33.583  1.00  2.130          H  
ATOM  12511  HG  SER B 837      -2.052  12.604 -33.895  1.00  2.130          H  
ATOM  12512  N   SER B 838       0.247  15.134 -36.470  1.00  1.090          N  
ATOM  12513  CA  SER B 838       1.191  14.666 -37.477  1.00  1.120          C  
ATOM  12514  C   SER B 838       1.186  13.164 -37.624  1.00  0.980          C  
ATOM  12515  O   SER B 838       1.342  12.651 -38.733  1.00  1.050          O  
ATOM  12516  CB  SER B 838       2.590  15.130 -37.127  1.00  1.560          C  
ATOM  12517  OG  SER B 838       3.051  14.534 -35.940  1.00  1.560          O  
ATOM  12518  H   SER B 838       0.594  15.654 -35.678  1.00  1.310          H  
ATOM  12519  HA  SER B 838       0.897  15.090 -38.433  1.00  1.340          H  
ATOM  12520 1HB  SER B 838       3.267  14.886 -37.949  1.00  1.870          H  
ATOM  12521 2HB  SER B 838       2.595  16.212 -37.015  1.00  1.870          H  
ATOM  12522  HG  SER B 838       3.957  14.844 -35.848  1.00  1.870          H  
ATOM  12523  N   ILE B 839       0.901  12.464 -36.530  1.00  0.920          N  
ATOM  12524  CA  ILE B 839       0.816  11.021 -36.551  1.00  1.020          C  
ATOM  12525  C   ILE B 839      -0.355  10.596 -37.388  1.00  0.990          C  
ATOM  12526  O   ILE B 839      -0.213   9.742 -38.262  1.00  1.090          O  
ATOM  12527  CB  ILE B 839       0.682  10.454 -35.135  1.00  1.390          C  
ATOM  12528  CG1 ILE B 839       2.009  10.710 -34.405  1.00  1.390          C  
ATOM  12529  CG2 ILE B 839       0.279   8.935 -35.183  1.00  1.390          C  
ATOM  12530  CD1 ILE B 839       1.942  10.511 -32.948  1.00  1.390          C  
ATOM  12531  H   ILE B 839       0.804  12.966 -35.660  1.00  1.100          H  
ATOM  12532  HA  ILE B 839       1.729  10.628 -36.998  1.00  1.220          H  
ATOM  12533  HB  ILE B 839      -0.084  11.006 -34.598  1.00  1.670          H  
ATOM  12534 1HG1 ILE B 839       2.761  10.033 -34.812  1.00  1.670          H  
ATOM  12535 2HG1 ILE B 839       2.328  11.728 -34.607  1.00  1.670          H  
ATOM  12536 1HG2 ILE B 839       0.180   8.537 -34.176  1.00  1.670          H  
ATOM  12537 2HG2 ILE B 839      -0.676   8.803 -35.694  1.00  1.670          H  
ATOM  12538 3HG2 ILE B 839       1.043   8.374 -35.719  1.00  1.670          H  
ATOM  12539 1HD1 ILE B 839       2.908  10.698 -32.493  1.00  1.670          H  
ATOM  12540 2HD1 ILE B 839       1.215  11.194 -32.536  1.00  1.670          H  
ATOM  12541 3HD1 ILE B 839       1.645   9.500 -32.725  1.00  1.670          H  
ATOM  12542  N   ALA B 840      -1.515  11.206 -37.141  1.00  1.010          N  
ATOM  12543  CA  ALA B 840      -2.698  10.846 -37.896  1.00  1.100          C  
ATOM  12544  C   ALA B 840      -2.447  11.054 -39.389  1.00  0.980          C  
ATOM  12545  O   ALA B 840      -2.843  10.230 -40.207  1.00  1.030          O  
ATOM  12546  CB  ALA B 840      -3.872  11.654 -37.430  1.00  1.500          C  
ATOM  12547  H   ALA B 840      -1.570  11.895 -36.390  1.00  1.210          H  
ATOM  12548  HA  ALA B 840      -2.920   9.802 -37.710  1.00  1.320          H  
ATOM  12549 1HB  ALA B 840      -4.733  11.342 -37.978  1.00  1.800          H  
ATOM  12550 2HB  ALA B 840      -4.032  11.478 -36.371  1.00  1.800          H  
ATOM  12551 3HB  ALA B 840      -3.660  12.700 -37.605  1.00  1.800          H  
ATOM  12552  N   GLY B 841      -1.731  12.127 -39.742  1.00  0.940          N  
ATOM  12553  CA  GLY B 841      -1.365  12.410 -41.127  1.00  0.940          C  
ATOM  12554  C   GLY B 841      -0.494  11.287 -41.698  1.00  0.810          C  
ATOM  12555  O   GLY B 841      -0.791  10.726 -42.751  1.00  0.940          O  
ATOM  12556  H   GLY B 841      -1.466  12.796 -39.009  1.00  1.130          H  
ATOM  12557 1HA  GLY B 841      -2.258  12.524 -41.735  1.00  1.130          H  
ATOM  12558 2HA  GLY B 841      -0.825  13.354 -41.161  1.00  1.130          H  
ATOM  12559  N   GLN B 842       0.569  10.946 -40.971  1.00  0.680          N  
ATOM  12560  CA  GLN B 842       1.545   9.928 -41.348  1.00  0.680          C  
ATOM  12561  C   GLN B 842       0.948   8.525 -41.470  1.00  0.540          C  
ATOM  12562  O   GLN B 842       1.488   7.687 -42.200  1.00  0.580          O  
ATOM  12563  CB  GLN B 842       2.688   9.955 -40.350  1.00  0.950          C  
ATOM  12564  CG  GLN B 842       3.538  11.209 -40.465  1.00  0.950          C  
ATOM  12565  CD  GLN B 842       4.495  11.327 -39.345  1.00  0.950          C  
ATOM  12566  OE1 GLN B 842       4.223  10.833 -38.246  1.00  0.950          O  
ATOM  12567  NE2 GLN B 842       5.614  11.963 -39.582  1.00  0.950          N  
ATOM  12568  H   GLN B 842       0.734  11.460 -40.098  1.00  0.820          H  
ATOM  12569  HA  GLN B 842       1.948  10.200 -42.321  1.00  0.820          H  
ATOM  12570 1HB  GLN B 842       2.282   9.906 -39.343  1.00  1.140          H  
ATOM  12571 2HB  GLN B 842       3.329   9.086 -40.494  1.00  1.140          H  
ATOM  12572 1HG  GLN B 842       4.103  11.171 -41.395  1.00  1.140          H  
ATOM  12573 2HG  GLN B 842       2.906  12.081 -40.473  1.00  1.140          H  
ATOM  12574 1HE2 GLN B 842       6.291  12.048 -38.845  1.00  1.140          H  
ATOM  12575 2HE2 GLN B 842       5.787  12.344 -40.494  1.00  1.140          H  
ATOM  12576  N   MET B 843      -0.146   8.243 -40.757  1.00  0.560          N  
ATOM  12577  CA  MET B 843      -0.809   6.945 -40.841  1.00  0.620          C  
ATOM  12578  C   MET B 843      -2.075   7.002 -41.717  1.00  0.680          C  
ATOM  12579  O   MET B 843      -2.924   6.106 -41.631  1.00  1.130          O  
ATOM  12580  CB  MET B 843      -1.188   6.421 -39.464  1.00  0.840          C  
ATOM  12581  CG  MET B 843      -2.308   7.175 -38.842  1.00  0.840          C  
ATOM  12582  SD  MET B 843      -2.825   6.598 -37.252  1.00  0.840          S  
ATOM  12583  CE  MET B 843      -3.564   4.979 -37.607  1.00  0.840          C  
ATOM  12584  H   MET B 843      -0.497   8.937 -40.085  1.00  0.670          H  
ATOM  12585  HA  MET B 843      -0.125   6.237 -41.302  1.00  0.740          H  
ATOM  12586 1HB  MET B 843      -1.458   5.381 -39.540  1.00  1.010          H  
ATOM  12587 2HB  MET B 843      -0.332   6.496 -38.796  1.00  1.010          H  
ATOM  12588 1HG  MET B 843      -1.969   8.164 -38.738  1.00  1.010          H  
ATOM  12589 2HG  MET B 843      -3.150   7.192 -39.475  1.00  1.010          H  
ATOM  12590 1HE  MET B 843      -3.920   4.550 -36.688  1.00  1.010          H  
ATOM  12591 2HE  MET B 843      -4.384   5.075 -38.297  1.00  1.010          H  
ATOM  12592 3HE  MET B 843      -2.820   4.317 -38.027  1.00  1.010          H  
ATOM  12593  N   SER B 844      -2.237   8.060 -42.512  1.00  0.520          N  
ATOM  12594  CA  SER B 844      -3.386   8.160 -43.387  1.00  0.580          C  
ATOM  12595  C   SER B 844      -3.012   7.967 -44.841  1.00  0.550          C  
ATOM  12596  O   SER B 844      -2.575   8.906 -45.517  1.00  0.540          O  
ATOM  12597  CB  SER B 844      -4.003   9.534 -43.260  1.00  0.790          C  
ATOM  12598  OG  SER B 844      -5.082   9.692 -44.162  1.00  0.790          O  
ATOM  12599  H   SER B 844      -1.565   8.833 -42.507  1.00  0.620          H  
ATOM  12600  HA  SER B 844      -4.117   7.401 -43.108  1.00  0.700          H  
ATOM  12601 1HB  SER B 844      -4.346   9.698 -42.240  1.00  0.950          H  
ATOM  12602 2HB  SER B 844      -3.243  10.265 -43.446  1.00  0.950          H  
ATOM  12603  HG  SER B 844      -5.859   9.384 -43.645  1.00  0.950          H  
ATOM  12604  N   VAL B 845      -3.296   6.791 -45.402  1.00  0.600          N  
ATOM  12605  CA  VAL B 845      -2.927   6.565 -46.790  1.00  0.630          C  
ATOM  12606  C   VAL B 845      -3.589   7.611 -47.683  1.00  0.570          C  
ATOM  12607  O   VAL B 845      -3.007   8.034 -48.674  1.00  0.560          O  
ATOM  12608  CB  VAL B 845      -3.288   5.105 -47.220  1.00  0.870          C  
ATOM  12609  CG1 VAL B 845      -4.801   4.887 -47.283  1.00  0.870          C  
ATOM  12610  CG2 VAL B 845      -2.671   4.787 -48.572  1.00  0.870          C  
ATOM  12611  H   VAL B 845      -3.640   6.014 -44.829  1.00  0.720          H  
ATOM  12612  HA  VAL B 845      -1.852   6.686 -46.883  1.00  0.760          H  
ATOM  12613  HB  VAL B 845      -2.894   4.421 -46.464  1.00  1.040          H  
ATOM  12614 1HG1 VAL B 845      -5.015   3.866 -47.548  1.00  1.040          H  
ATOM  12615 2HG1 VAL B 845      -5.213   5.086 -46.303  1.00  1.040          H  
ATOM  12616 3HG1 VAL B 845      -5.260   5.531 -48.024  1.00  1.040          H  
ATOM  12617 1HG2 VAL B 845      -2.899   3.772 -48.840  1.00  1.040          H  
ATOM  12618 2HG2 VAL B 845      -3.080   5.453 -49.316  1.00  1.040          H  
ATOM  12619 3HG2 VAL B 845      -1.600   4.909 -48.530  1.00  1.040          H  
ATOM  12620  N   ALA B 846      -4.799   8.051 -47.336  1.00  0.600          N  
ATOM  12621  CA  ALA B 846      -5.482   9.060 -48.123  1.00  0.600          C  
ATOM  12622  C   ALA B 846      -4.765  10.385 -48.144  1.00  0.590          C  
ATOM  12623  O   ALA B 846      -4.562  10.977 -49.209  1.00  0.610          O  
ATOM  12624  CB  ALA B 846      -6.856   9.293 -47.563  1.00  0.840          C  
ATOM  12625  H   ALA B 846      -5.241   7.655 -46.518  1.00  0.720          H  
ATOM  12626  HA  ALA B 846      -5.529   8.710 -49.135  1.00  0.720          H  
ATOM  12627 1HB  ALA B 846      -7.357  10.024 -48.154  1.00  1.010          H  
ATOM  12628 2HB  ALA B 846      -7.409   8.367 -47.583  1.00  1.010          H  
ATOM  12629 3HB  ALA B 846      -6.771   9.653 -46.548  1.00  1.010          H  
ATOM  12630  N   TYR B 847      -4.363  10.850 -46.967  1.00  0.600          N  
ATOM  12631  CA  TYR B 847      -3.676  12.119 -46.865  1.00  0.620          C  
ATOM  12632  C   TYR B 847      -2.363  12.062 -47.598  1.00  0.630          C  
ATOM  12633  O   TYR B 847      -2.034  12.962 -48.363  1.00  0.680          O  
ATOM  12634  CB  TYR B 847      -3.457  12.493 -45.414  1.00  0.860          C  
ATOM  12635  CG  TYR B 847      -2.837  13.834 -45.206  1.00  0.860          C  
ATOM  12636  CD1 TYR B 847      -3.613  14.977 -45.320  1.00  0.860          C  
ATOM  12637  CD2 TYR B 847      -1.501  13.928 -44.891  1.00  0.860          C  
ATOM  12638  CE1 TYR B 847      -3.044  16.207 -45.117  1.00  0.860          C  
ATOM  12639  CE2 TYR B 847      -0.929  15.160 -44.689  1.00  0.860          C  
ATOM  12640  CZ  TYR B 847      -1.697  16.295 -44.800  1.00  0.860          C  
ATOM  12641  OH  TYR B 847      -1.142  17.526 -44.600  1.00  0.860          O  
ATOM  12642  H   TYR B 847      -4.558  10.325 -46.110  1.00  0.720          H  
ATOM  12643  HA  TYR B 847      -4.277  12.887 -47.335  1.00  0.740          H  
ATOM  12644 1HB  TYR B 847      -4.400  12.450 -44.890  1.00  1.030          H  
ATOM  12645 2HB  TYR B 847      -2.794  11.763 -44.969  1.00  1.030          H  
ATOM  12646  HD1 TYR B 847      -4.670  14.901 -45.569  1.00  1.030          H  
ATOM  12647  HD2 TYR B 847      -0.908  13.023 -44.805  1.00  1.030          H  
ATOM  12648  HE1 TYR B 847      -3.646  17.112 -45.205  1.00  1.030          H  
ATOM  12649  HE2 TYR B 847       0.127  15.244 -44.443  1.00  1.030          H  
ATOM  12650  HH  TYR B 847      -0.178  17.445 -44.447  1.00  1.030          H  
ATOM  12651  N   ILE B 848      -1.615  10.993 -47.362  1.00  0.600          N  
ATOM  12652  CA  ILE B 848      -0.274  10.845 -47.888  1.00  0.630          C  
ATOM  12653  C   ILE B 848      -0.295  10.772 -49.399  1.00  0.650          C  
ATOM  12654  O   ILE B 848       0.533  11.420 -50.049  1.00  0.720          O  
ATOM  12655  CB  ILE B 848       0.318   9.552 -47.349  1.00  0.870          C  
ATOM  12656  CG1 ILE B 848       0.497   9.722 -45.875  1.00  0.870          C  
ATOM  12657  CG2 ILE B 848       1.684   9.332 -48.019  1.00  0.870          C  
ATOM  12658  CD1 ILE B 848       0.702   8.496 -45.151  1.00  0.870          C  
ATOM  12659  H   ILE B 848      -1.986  10.276 -46.733  1.00  0.720          H  
ATOM  12660  HA  ILE B 848       0.325  11.688 -47.576  1.00  0.760          H  
ATOM  12661  HB  ILE B 848      -0.348   8.714 -47.534  1.00  1.040          H  
ATOM  12662 1HG1 ILE B 848       1.349  10.346 -45.703  1.00  1.040          H  
ATOM  12663 2HG1 ILE B 848      -0.385  10.207 -45.453  1.00  1.040          H  
ATOM  12664 1HG2 ILE B 848       2.144   8.449 -47.647  1.00  1.040          H  
ATOM  12665 2HG2 ILE B 848       1.563   9.231 -49.082  1.00  1.040          H  
ATOM  12666 3HG2 ILE B 848       2.334  10.183 -47.816  1.00  1.040          H  
ATOM  12667 1HD1 ILE B 848       0.802   8.761 -44.144  1.00  1.040          H  
ATOM  12668 2HD1 ILE B 848      -0.153   7.834 -45.272  1.00  1.040          H  
ATOM  12669 3HD1 ILE B 848       1.564   8.015 -45.478  1.00  1.040          H  
ATOM  12670  N   LEU B 849      -1.186   9.963 -49.968  1.00  0.620          N  
ATOM  12671  CA  LEU B 849      -1.273   9.877 -51.408  1.00  0.660          C  
ATOM  12672  C   LEU B 849      -1.686  11.225 -51.970  1.00  0.690          C  
ATOM  12673  O   LEU B 849      -1.138  11.642 -52.987  1.00  0.720          O  
ATOM  12674  CB  LEU B 849      -2.249   8.770 -51.818  1.00  0.910          C  
ATOM  12675  CG  LEU B 849      -1.634   7.335 -52.043  1.00  0.910          C  
ATOM  12676  CD1 LEU B 849      -0.764   6.885 -50.834  1.00  0.910          C  
ATOM  12677  CD2 LEU B 849      -2.798   6.367 -52.281  1.00  0.910          C  
ATOM  12678  H   LEU B 849      -1.820   9.406 -49.390  1.00  0.740          H  
ATOM  12679  HA  LEU B 849      -0.291   9.637 -51.805  1.00  0.790          H  
ATOM  12680 1HB  LEU B 849      -3.020   8.693 -51.057  1.00  1.090          H  
ATOM  12681 2HB  LEU B 849      -2.727   9.071 -52.750  1.00  1.090          H  
ATOM  12682  HG  LEU B 849      -0.998   7.340 -52.893  1.00  1.090          H  
ATOM  12683 1HD1 LEU B 849      -0.361   5.892 -51.023  1.00  1.090          H  
ATOM  12684 2HD1 LEU B 849       0.063   7.571 -50.692  1.00  1.090          H  
ATOM  12685 3HD1 LEU B 849      -1.346   6.865 -49.945  1.00  1.090          H  
ATOM  12686 1HD2 LEU B 849      -2.401   5.372 -52.455  1.00  1.090          H  
ATOM  12687 2HD2 LEU B 849      -3.449   6.354 -51.410  1.00  1.090          H  
ATOM  12688 3HD2 LEU B 849      -3.372   6.683 -53.152  1.00  1.090          H  
ATOM  12689  N   ALA B 850      -2.622  11.937 -51.313  1.00  0.680          N  
ATOM  12690  CA  ALA B 850      -3.014  13.255 -51.793  1.00  0.720          C  
ATOM  12691  C   ALA B 850      -1.829  14.226 -51.768  1.00  0.750          C  
ATOM  12692  O   ALA B 850      -1.643  14.987 -52.717  1.00  0.810          O  
ATOM  12693  CB  ALA B 850      -4.153  13.783 -50.965  1.00  0.990          C  
ATOM  12694  H   ALA B 850      -3.102  11.556 -50.490  1.00  0.820          H  
ATOM  12695  HA  ALA B 850      -3.343  13.151 -52.821  1.00  0.860          H  
ATOM  12696 1HB  ALA B 850      -4.465  14.744 -51.335  1.00  1.190          H  
ATOM  12697 2HB  ALA B 850      -4.971  13.083 -51.029  1.00  1.190          H  
ATOM  12698 3HB  ALA B 850      -3.843  13.878 -49.933  1.00  1.190          H  
ATOM  12699  N   VAL B 851      -0.998  14.168 -50.718  1.00  0.740          N  
ATOM  12700  CA  VAL B 851       0.188  15.015 -50.622  1.00  0.790          C  
ATOM  12701  C   VAL B 851       1.168  14.674 -51.731  1.00  0.830          C  
ATOM  12702  O   VAL B 851       1.698  15.562 -52.416  1.00  0.890          O  
ATOM  12703  CB  VAL B 851       0.887  14.851 -49.246  1.00  1.090          C  
ATOM  12704  CG1 VAL B 851       2.246  15.557 -49.228  1.00  1.090          C  
ATOM  12705  CG2 VAL B 851       0.030  15.468 -48.150  1.00  1.090          C  
ATOM  12706  H   VAL B 851      -1.241  13.549 -49.940  1.00  0.890          H  
ATOM  12707  HA  VAL B 851      -0.114  16.055 -50.731  1.00  0.950          H  
ATOM  12708  HB  VAL B 851       1.045  13.791 -49.051  1.00  1.300          H  
ATOM  12709 1HG1 VAL B 851       2.694  15.412 -48.248  1.00  1.300          H  
ATOM  12710 2HG1 VAL B 851       2.921  15.148 -49.984  1.00  1.300          H  
ATOM  12711 3HG1 VAL B 851       2.110  16.629 -49.414  1.00  1.300          H  
ATOM  12712 1HG2 VAL B 851       0.532  15.337 -47.195  1.00  1.300          H  
ATOM  12713 2HG2 VAL B 851      -0.099  16.531 -48.348  1.00  1.300          H  
ATOM  12714 3HG2 VAL B 851      -0.930  15.005 -48.111  1.00  1.300          H  
ATOM  12715  N   GLN B 852       1.425  13.389 -51.943  1.00  0.790          N  
ATOM  12716  CA  GLN B 852       2.360  13.090 -52.993  1.00  0.830          C  
ATOM  12717  C   GLN B 852       1.773  13.542 -54.333  1.00  0.830          C  
ATOM  12718  O   GLN B 852       2.460  14.228 -55.081  1.00  0.900          O  
ATOM  12719  CB  GLN B 852       2.718  11.601 -52.993  1.00  1.150          C  
ATOM  12720  CG  GLN B 852       3.819  11.182 -53.988  1.00  1.150          C  
ATOM  12721  CD  GLN B 852       5.160  11.772 -53.754  1.00  1.150          C  
ATOM  12722  OE1 GLN B 852       5.674  11.842 -52.624  1.00  1.150          O  
ATOM  12723  NE2 GLN B 852       5.756  12.207 -54.861  1.00  1.150          N  
ATOM  12724  H   GLN B 852       1.004  12.658 -51.360  1.00  0.950          H  
ATOM  12725  HA  GLN B 852       3.273  13.652 -52.811  1.00  1.000          H  
ATOM  12726 1HB  GLN B 852       3.027  11.304 -52.001  1.00  1.380          H  
ATOM  12727 2HB  GLN B 852       1.823  11.025 -53.221  1.00  1.380          H  
ATOM  12728 1HG  GLN B 852       3.934  10.107 -53.964  1.00  1.380          H  
ATOM  12729 2HG  GLN B 852       3.530  11.500 -54.979  1.00  1.380          H  
ATOM  12730 1HE2 GLN B 852       6.684  12.628 -54.835  1.00  1.380          H  
ATOM  12731 2HE2 GLN B 852       5.267  12.163 -55.762  1.00  1.380          H  
ATOM  12732  N   LEU B 853       0.469  13.333 -54.586  1.00  0.790          N  
ATOM  12733  CA  LEU B 853      -0.133  13.762 -55.856  1.00  0.830          C  
ATOM  12734  C   LEU B 853      -0.066  15.276 -56.107  1.00  0.900          C  
ATOM  12735  O   LEU B 853       0.211  15.691 -57.239  1.00  0.990          O  
ATOM  12736  CB  LEU B 853      -1.600  13.286 -55.948  1.00  1.150          C  
ATOM  12737  CG  LEU B 853      -1.838  11.759 -56.225  1.00  1.150          C  
ATOM  12738  CD1 LEU B 853      -3.296  11.340 -55.974  1.00  1.150          C  
ATOM  12739  CD2 LEU B 853      -1.559  11.499 -57.705  1.00  1.150          C  
ATOM  12740  H   LEU B 853      -0.098  12.799 -53.925  1.00  0.950          H  
ATOM  12741  HA  LEU B 853       0.413  13.268 -56.646  1.00  1.000          H  
ATOM  12742 1HB  LEU B 853      -2.057  13.508 -54.991  1.00  1.380          H  
ATOM  12743 2HB  LEU B 853      -2.106  13.863 -56.722  1.00  1.380          H  
ATOM  12744  HG  LEU B 853      -1.189  11.177 -55.582  1.00  1.380          H  
ATOM  12745 1HD1 LEU B 853      -3.408  10.282 -56.192  1.00  1.380          H  
ATOM  12746 2HD1 LEU B 853      -3.554  11.521 -54.929  1.00  1.380          H  
ATOM  12747 3HD1 LEU B 853      -3.959  11.905 -56.622  1.00  1.380          H  
ATOM  12748 1HD2 LEU B 853      -1.718  10.448 -57.936  1.00  1.380          H  
ATOM  12749 2HD2 LEU B 853      -2.246  12.103 -58.291  1.00  1.380          H  
ATOM  12750 3HD2 LEU B 853      -0.545  11.768 -57.968  1.00  1.380          H  
ATOM  12751  N   VAL B 854      -0.274  16.084 -55.055  1.00  0.900          N  
ATOM  12752  CA  VAL B 854      -0.270  17.548 -55.137  1.00  1.000          C  
ATOM  12753  C   VAL B 854       1.122  18.203 -54.995  1.00  1.070          C  
ATOM  12754  O   VAL B 854       1.474  19.070 -55.784  1.00  1.160          O  
ATOM  12755  CB  VAL B 854      -1.196  18.129 -54.049  1.00  1.360          C  
ATOM  12756  CG1 VAL B 854      -1.143  19.661 -54.037  1.00  1.360          C  
ATOM  12757  CG2 VAL B 854      -2.612  17.651 -54.278  1.00  1.360          C  
ATOM  12758  H   VAL B 854      -0.527  15.644 -54.165  1.00  1.080          H  
ATOM  12759  HA  VAL B 854      -0.673  17.821 -56.111  1.00  1.200          H  
ATOM  12760  HB  VAL B 854      -0.846  17.777 -53.079  1.00  1.630          H  
ATOM  12761 1HG1 VAL B 854      -1.784  20.031 -53.251  1.00  1.630          H  
ATOM  12762 2HG1 VAL B 854      -0.130  20.003 -53.849  1.00  1.630          H  
ATOM  12763 3HG1 VAL B 854      -1.483  20.049 -54.996  1.00  1.630          H  
ATOM  12764 1HG2 VAL B 854      -3.252  18.027 -53.494  1.00  1.630          H  
ATOM  12765 2HG2 VAL B 854      -2.965  18.001 -55.231  1.00  1.630          H  
ATOM  12766 3HG2 VAL B 854      -2.627  16.582 -54.266  1.00  1.630          H  
ATOM  12767  N   ASP B 855       1.885  17.850 -53.955  1.00  1.090          N  
ATOM  12768  CA  ASP B 855       3.189  18.471 -53.694  1.00  1.260          C  
ATOM  12769  C   ASP B 855       4.352  17.820 -54.437  1.00  1.160          C  
ATOM  12770  O   ASP B 855       5.354  18.480 -54.714  1.00  1.220          O  
ATOM  12771  CB  ASP B 855       3.498  18.511 -52.200  1.00  1.700          C  
ATOM  12772  CG  ASP B 855       2.618  19.474 -51.406  1.00  1.700          C  
ATOM  12773  OD1 ASP B 855       2.684  20.663 -51.663  1.00  1.700          O  
ATOM  12774  OD2 ASP B 855       1.899  19.028 -50.546  1.00  1.700          O  
ATOM  12775  H   ASP B 855       1.568  17.122 -53.320  1.00  1.310          H  
ATOM  12776  HA  ASP B 855       3.132  19.505 -54.033  1.00  1.510          H  
ATOM  12777 1HB  ASP B 855       3.383  17.505 -51.781  1.00  2.040          H  
ATOM  12778 2HB  ASP B 855       4.536  18.801 -52.066  1.00  2.040          H  
ATOM  12779  N   GLN B 856       4.216  16.530 -54.769  1.00  1.110          N  
ATOM  12780  CA  GLN B 856       5.223  15.702 -55.467  1.00  1.140          C  
ATOM  12781  C   GLN B 856       6.382  15.221 -54.592  1.00  1.130          C  
ATOM  12782  O   GLN B 856       7.362  14.673 -55.106  1.00  1.570          O  
ATOM  12783  CB  GLN B 856       5.838  16.465 -56.673  1.00  1.580          C  
ATOM  12784  CG  GLN B 856       4.830  17.032 -57.709  1.00  1.580          C  
ATOM  12785  CD  GLN B 856       5.510  17.709 -58.881  1.00  1.580          C  
ATOM  12786  OE1 GLN B 856       6.071  17.054 -59.765  1.00  1.580          O  
ATOM  12787  NE2 GLN B 856       5.479  19.035 -58.891  1.00  1.580          N  
ATOM  12788  H   GLN B 856       3.356  16.036 -54.474  1.00  1.330          H  
ATOM  12789  HA  GLN B 856       4.731  14.812 -55.839  1.00  1.370          H  
ATOM  12790 1HB  GLN B 856       6.510  17.251 -56.344  1.00  1.900          H  
ATOM  12791 2HB  GLN B 856       6.453  15.758 -57.230  1.00  1.900          H  
ATOM  12792 1HG  GLN B 856       4.242  16.222 -58.100  1.00  1.900          H  
ATOM  12793 2HG  GLN B 856       4.179  17.761 -57.231  1.00  1.900          H  
ATOM  12794 1HE2 GLN B 856       5.919  19.543 -59.632  1.00  1.900          H  
ATOM  12795 2HE2 GLN B 856       5.021  19.530 -58.147  1.00  1.900          H  
ATOM  12796  N   GLN B 857       6.234  15.354 -53.282  1.00  1.000          N  
ATOM  12797  CA  GLN B 857       7.163  14.807 -52.306  1.00  1.080          C  
ATOM  12798  C   GLN B 857       6.453  14.684 -50.968  1.00  1.130          C  
ATOM  12799  O   GLN B 857       5.562  15.481 -50.679  1.00  1.290          O  
ATOM  12800  CB  GLN B 857       8.439  15.660 -52.220  1.00  1.480          C  
ATOM  12801  CG  GLN B 857       9.495  15.162 -51.226  1.00  1.480          C  
ATOM  12802  CD  GLN B 857       9.988  13.751 -51.508  1.00  1.480          C  
ATOM  12803  OE1 GLN B 857       9.265  12.785 -51.206  1.00  1.480          O  
ATOM  12804  NE2 GLN B 857      11.184  13.618 -52.072  1.00  1.480          N  
ATOM  12805  H   GLN B 857       5.417  15.841 -52.948  1.00  1.200          H  
ATOM  12806  HA  GLN B 857       7.443  13.804 -52.626  1.00  1.300          H  
ATOM  12807 1HB  GLN B 857       8.909  15.705 -53.203  1.00  1.780          H  
ATOM  12808 2HB  GLN B 857       8.174  16.679 -51.938  1.00  1.780          H  
ATOM  12809 1HG  GLN B 857      10.350  15.823 -51.309  1.00  1.780          H  
ATOM  12810 2HG  GLN B 857       9.107  15.194 -50.223  1.00  1.780          H  
ATOM  12811 1HE2 GLN B 857      11.544  12.704 -52.276  1.00  1.780          H  
ATOM  12812 2HE2 GLN B 857      11.729  14.428 -52.297  1.00  1.780          H  
ATOM  12813  N   CYS B 858       6.887  13.732 -50.135  1.00  1.340          N  
ATOM  12814  CA  CYS B 858       6.381  13.574 -48.769  1.00  1.520          C  
ATOM  12815  C   CYS B 858       7.450  13.980 -47.745  1.00  1.420          C  
ATOM  12816  O   CYS B 858       8.385  13.215 -47.456  1.00  1.760          O  
ATOM  12817  CB  CYS B 858       5.934  12.147 -48.507  1.00  2.060          C  
ATOM  12818  SG  CYS B 858       4.561  11.581 -49.539  1.00  2.060          S  
ATOM  12819  H   CYS B 858       7.631  13.121 -50.473  1.00  1.610          H  
ATOM  12820  HA  CYS B 858       5.514  14.213 -48.648  1.00  1.820          H  
ATOM  12821 1HB  CYS B 858       6.756  11.516 -48.690  1.00  2.470          H  
ATOM  12822 2HB  CYS B 858       5.649  12.034 -47.460  1.00  2.470          H  
ATOM  12823  HG  CYS B 858       5.173  11.800 -50.728  1.00  2.470          H  
ATOM  12824  N   LEU B 859       7.327  15.214 -47.267  1.00  1.210          N  
ATOM  12825  CA  LEU B 859       8.259  15.869 -46.356  1.00  1.240          C  
ATOM  12826  C   LEU B 859       7.666  15.890 -44.966  1.00  1.090          C  
ATOM  12827  O   LEU B 859       6.460  16.007 -44.811  1.00  1.260          O  
ATOM  12828  CB  LEU B 859       8.501  17.313 -46.806  1.00  1.720          C  
ATOM  12829  CG  LEU B 859       9.037  17.519 -48.230  1.00  1.720          C  
ATOM  12830  CD1 LEU B 859       9.064  19.002 -48.533  1.00  1.720          C  
ATOM  12831  CD2 LEU B 859      10.439  16.929 -48.351  1.00  1.720          C  
ATOM  12832  H   LEU B 859       6.501  15.731 -47.566  1.00  1.450          H  
ATOM  12833  HA  LEU B 859       9.191  15.307 -46.324  1.00  1.490          H  
ATOM  12834 1HB  LEU B 859       7.571  17.850 -46.728  1.00  2.070          H  
ATOM  12835 2HB  LEU B 859       9.207  17.774 -46.120  1.00  2.070          H  
ATOM  12836  HG  LEU B 859       8.368  17.040 -48.945  1.00  2.070          H  
ATOM  12837 1HD1 LEU B 859       9.432  19.158 -49.548  1.00  2.070          H  
ATOM  12838 2HD1 LEU B 859       8.055  19.407 -48.447  1.00  2.070          H  
ATOM  12839 3HD1 LEU B 859       9.721  19.511 -47.828  1.00  2.070          H  
ATOM  12840 1HD2 LEU B 859      10.814  17.094 -49.356  1.00  2.070          H  
ATOM  12841 2HD2 LEU B 859      11.104  17.418 -47.640  1.00  2.070          H  
ATOM  12842 3HD2 LEU B 859      10.420  15.861 -48.151  1.00  2.070          H  
ATOM  12843  N   LEU B 860       8.495  15.895 -43.931  1.00  0.970          N  
ATOM  12844  CA  LEU B 860       7.957  15.932 -42.570  1.00  1.160          C  
ATOM  12845  C   LEU B 860       7.067  17.149 -42.315  1.00  1.530          C  
ATOM  12846  O   LEU B 860       6.066  17.061 -41.603  1.00  1.990          O  
ATOM  12847  CB  LEU B 860       9.104  15.899 -41.550  1.00  1.550          C  
ATOM  12848  CG  LEU B 860       8.716  15.811 -40.037  1.00  1.550          C  
ATOM  12849  CD1 LEU B 860       7.938  14.525 -39.759  1.00  1.550          C  
ATOM  12850  CD2 LEU B 860       9.971  15.832 -39.210  1.00  1.550          C  
ATOM  12851  H   LEU B 860       9.492  15.827 -44.082  1.00  1.160          H  
ATOM  12852  HA  LEU B 860       7.342  15.050 -42.441  1.00  1.390          H  
ATOM  12853 1HB  LEU B 860       9.733  15.038 -41.773  1.00  1.860          H  
ATOM  12854 2HB  LEU B 860       9.701  16.800 -41.678  1.00  1.860          H  
ATOM  12855  HG  LEU B 860       8.085  16.660 -39.764  1.00  1.860          H  
ATOM  12856 1HD1 LEU B 860       7.687  14.477 -38.698  1.00  1.860          H  
ATOM  12857 2HD1 LEU B 860       7.018  14.504 -40.333  1.00  1.860          H  
ATOM  12858 3HD1 LEU B 860       8.553  13.661 -40.025  1.00  1.860          H  
ATOM  12859 1HD2 LEU B 860       9.708  15.770 -38.159  1.00  1.860          H  
ATOM  12860 2HD2 LEU B 860      10.583  14.981 -39.479  1.00  1.860          H  
ATOM  12861 3HD2 LEU B 860      10.516  16.756 -39.396  1.00  1.860          H  
ATOM  12862  N   SER B 861       7.421  18.289 -42.904  1.00  1.600          N  
ATOM  12863  CA  SER B 861       6.697  19.544 -42.736  1.00  2.120          C  
ATOM  12864  C   SER B 861       5.264  19.504 -43.271  1.00  1.890          C  
ATOM  12865  O   SER B 861       4.414  20.299 -42.870  1.00  2.200          O  
ATOM  12866  CB  SER B 861       7.459  20.648 -43.439  1.00  2.760          C  
ATOM  12867  OG  SER B 861       7.467  20.436 -44.828  1.00  2.760          O  
ATOM  12868  H   SER B 861       8.243  18.308 -43.488  1.00  1.920          H  
ATOM  12869  HA  SER B 861       6.658  19.769 -41.670  1.00  2.540          H  
ATOM  12870 1HB  SER B 861       6.998  21.610 -43.215  1.00  3.310          H  
ATOM  12871 2HB  SER B 861       8.481  20.677 -43.067  1.00  3.310          H  
ATOM  12872  HG  SER B 861       7.953  21.177 -45.206  1.00  3.310          H  
ATOM  12873  N   GLN B 862       4.958  18.543 -44.134  1.00  1.530          N  
ATOM  12874  CA  GLN B 862       3.645  18.429 -44.752  1.00  1.430          C  
ATOM  12875  C   GLN B 862       2.684  17.692 -43.848  1.00  1.350          C  
ATOM  12876  O   GLN B 862       1.504  17.514 -44.172  1.00  1.630          O  
ATOM  12877  CB  GLN B 862       3.790  17.715 -46.073  1.00  2.040          C  
ATOM  12878  CG  GLN B 862       4.597  18.508 -47.099  1.00  2.040          C  
ATOM  12879  CD  GLN B 862       4.948  17.644 -48.219  1.00  2.040          C  
ATOM  12880  OE1 GLN B 862       4.967  16.446 -47.987  1.00  2.040          O  
ATOM  12881  NE2 GLN B 862       5.242  18.137 -49.386  1.00  2.040          N  
ATOM  12882  H   GLN B 862       5.665  17.845 -44.380  1.00  1.840          H  
ATOM  12883  HA  GLN B 862       3.250  19.430 -44.925  1.00  1.720          H  
ATOM  12884 1HB  GLN B 862       4.267  16.753 -45.893  1.00  2.450          H  
ATOM  12885 2HB  GLN B 862       2.804  17.519 -46.494  1.00  2.450          H  
ATOM  12886 1HG  GLN B 862       3.986  19.326 -47.475  1.00  2.450          H  
ATOM  12887 2HG  GLN B 862       5.502  18.893 -46.638  1.00  2.450          H  
ATOM  12888 1HE2 GLN B 862       5.472  17.466 -50.126  1.00  2.450          H  
ATOM  12889 2HE2 GLN B 862       5.217  19.125 -49.551  1.00  2.450          H  
ATOM  12890  N   PHE B 863       3.198  17.246 -42.709  1.00  1.330          N  
ATOM  12891  CA  PHE B 863       2.416  16.554 -41.720  1.00  1.580          C  
ATOM  12892  C   PHE B 863       2.299  17.431 -40.470  1.00  1.690          C  
ATOM  12893  O   PHE B 863       1.977  16.947 -39.393  1.00  1.900          O  
ATOM  12894  CB  PHE B 863       3.049  15.192 -41.438  1.00  2.110          C  
ATOM  12895  CG  PHE B 863       3.049  14.312 -42.691  1.00  2.110          C  
ATOM  12896  CD1 PHE B 863       4.142  14.271 -43.534  1.00  2.110          C  
ATOM  12897  CD2 PHE B 863       1.958  13.545 -43.019  1.00  2.110          C  
ATOM  12898  CE1 PHE B 863       4.134  13.491 -44.685  1.00  2.110          C  
ATOM  12899  CE2 PHE B 863       1.943  12.757 -44.151  1.00  2.110          C  
ATOM  12900  CZ  PHE B 863       3.031  12.731 -44.993  1.00  2.110          C  
ATOM  12901  H   PHE B 863       4.191  17.392 -42.502  1.00  1.600          H  
ATOM  12902  HA  PHE B 863       1.414  16.390 -42.114  1.00  1.900          H  
ATOM  12903 1HB  PHE B 863       4.085  15.330 -41.112  1.00  2.530          H  
ATOM  12904 2HB  PHE B 863       2.506  14.676 -40.642  1.00  2.530          H  
ATOM  12905  HD1 PHE B 863       5.011  14.868 -43.293  1.00  2.530          H  
ATOM  12906  HD2 PHE B 863       1.102  13.569 -42.372  1.00  2.530          H  
ATOM  12907  HE1 PHE B 863       5.010  13.483 -45.336  1.00  2.530          H  
ATOM  12908  HE2 PHE B 863       1.067  12.161 -44.373  1.00  2.530          H  
ATOM  12909  HZ  PHE B 863       3.023  12.114 -45.891  1.00  2.530          H  
ATOM  12910  N   SER B 864       2.546  18.737 -40.605  1.00  1.760          N  
ATOM  12911  CA  SER B 864       2.424  19.628 -39.456  1.00  2.090          C  
ATOM  12912  C   SER B 864       1.737  20.914 -39.851  1.00  2.050          C  
ATOM  12913  O   SER B 864       1.104  20.968 -40.899  1.00  2.670          O  
ATOM  12914  CB  SER B 864       3.773  19.938 -38.852  1.00  2.790          C  
ATOM  12915  OG  SER B 864       3.606  20.595 -37.618  1.00  2.790          O  
ATOM  12916  H   SER B 864       2.850  19.131 -41.501  1.00  2.110          H  
ATOM  12917  HA  SER B 864       1.812  19.142 -38.697  1.00  2.510          H  
ATOM  12918 1HB  SER B 864       4.327  19.011 -38.708  1.00  3.350          H  
ATOM  12919 2HB  SER B 864       4.348  20.565 -39.539  1.00  3.350          H  
ATOM  12920  HG  SER B 864       4.495  20.721 -37.265  1.00  3.350          H  
ATOM  12921  N   GLU B 865       1.791  21.925 -38.979  1.00  1.990          N  
ATOM  12922  CA  GLU B 865       1.123  23.208 -39.238  1.00  2.150          C  
ATOM  12923  C   GLU B 865      -0.327  22.962 -39.661  1.00  2.230          C  
ATOM  12924  O   GLU B 865      -0.787  23.491 -40.680  1.00  2.520          O  
ATOM  12925  CB  GLU B 865       1.873  24.021 -40.310  1.00  2.950          C  
ATOM  12926  CG  GLU B 865       3.321  24.384 -39.927  1.00  2.950          C  
ATOM  12927  CD  GLU B 865       4.024  25.320 -40.918  1.00  2.950          C  
ATOM  12928  OE1 GLU B 865       3.486  25.582 -41.969  1.00  2.950          O  
ATOM  12929  OE2 GLU B 865       5.105  25.764 -40.605  1.00  2.950          O  
ATOM  12930  H   GLU B 865       2.341  21.776 -38.139  1.00  2.390          H  
ATOM  12931  HA  GLU B 865       1.116  23.788 -38.315  1.00  2.580          H  
ATOM  12932 1HB  GLU B 865       1.906  23.456 -41.244  1.00  3.540          H  
ATOM  12933 2HB  GLU B 865       1.333  24.947 -40.510  1.00  3.540          H  
ATOM  12934 1HG  GLU B 865       3.315  24.852 -38.945  1.00  3.540          H  
ATOM  12935 2HG  GLU B 865       3.893  23.459 -39.853  1.00  3.540          H  
ATOM  12936  N   PHE B 866      -1.049  22.215 -38.821  1.00  2.640          N  
ATOM  12937  CA  PHE B 866      -2.404  21.747 -39.092  1.00  3.080          C  
ATOM  12938  C   PHE B 866      -3.413  22.712 -39.690  1.00  2.910          C  
ATOM  12939  O   PHE B 866      -3.972  22.404 -40.740  1.00  3.140          O  
ATOM  12940  CB  PHE B 866      -3.000  21.211 -37.784  1.00  4.140          C  
ATOM  12941  CG  PHE B 866      -4.481  20.923 -37.830  1.00  4.140          C  
ATOM  12942  CD1 PHE B 866      -4.996  19.792 -38.398  1.00  4.140          C  
ATOM  12943  CD2 PHE B 866      -5.369  21.829 -37.265  1.00  4.140          C  
ATOM  12944  CE1 PHE B 866      -6.364  19.581 -38.395  1.00  4.140          C  
ATOM  12945  CE2 PHE B 866      -6.713  21.616 -37.275  1.00  4.140          C  
ATOM  12946  CZ  PHE B 866      -7.215  20.487 -37.840  1.00  4.140          C  
ATOM  12947  H   PHE B 866      -0.581  21.884 -37.989  1.00  3.170          H  
ATOM  12948  HA  PHE B 866      -2.308  20.908 -39.784  1.00  3.700          H  
ATOM  12949 1HB  PHE B 866      -2.490  20.282 -37.511  1.00  4.960          H  
ATOM  12950 2HB  PHE B 866      -2.820  21.923 -36.986  1.00  4.960          H  
ATOM  12951  HD1 PHE B 866      -4.321  19.056 -38.845  1.00  4.960          H  
ATOM  12952  HD2 PHE B 866      -4.987  22.745 -36.801  1.00  4.960          H  
ATOM  12953  HE1 PHE B 866      -6.767  18.686 -38.828  1.00  4.960          H  
ATOM  12954  HE2 PHE B 866      -7.376  22.362 -36.825  1.00  4.960          H  
ATOM  12955  HZ  PHE B 866      -8.288  20.308 -37.849  1.00  4.960          H  
ATOM  12956  N   ASP B 867      -3.640  23.891 -39.114  1.00  2.840          N  
ATOM  12957  CA  ASP B 867      -4.708  24.720 -39.684  1.00  3.100          C  
ATOM  12958  C   ASP B 867      -4.479  25.082 -41.156  1.00  2.760          C  
ATOM  12959  O   ASP B 867      -5.358  24.905 -42.009  1.00  3.250          O  
ATOM  12960  CB  ASP B 867      -4.822  26.045 -38.920  1.00  4.240          C  
ATOM  12961  CG  ASP B 867      -5.386  25.949 -37.501  1.00  4.240          C  
ATOM  12962  OD1 ASP B 867      -5.963  24.958 -37.144  1.00  4.240          O  
ATOM  12963  OD2 ASP B 867      -5.206  26.892 -36.781  1.00  4.240          O  
ATOM  12964  H   ASP B 867      -3.149  24.169 -38.278  1.00  3.410          H  
ATOM  12965  HA  ASP B 867      -5.645  24.167 -39.607  1.00  3.720          H  
ATOM  12966 1HB  ASP B 867      -3.837  26.511 -38.865  1.00  5.080          H  
ATOM  12967 2HB  ASP B 867      -5.455  26.724 -39.493  1.00  5.080          H  
ATOM  12968  N   ASP B 868      -3.264  25.527 -41.462  1.00  2.230          N  
ATOM  12969  CA  ASP B 868      -2.916  25.969 -42.804  1.00  2.360          C  
ATOM  12970  C   ASP B 868      -2.661  24.814 -43.755  1.00  2.110          C  
ATOM  12971  O   ASP B 868      -2.911  24.917 -44.959  1.00  2.330          O  
ATOM  12972  CB  ASP B 868      -1.665  26.837 -42.741  1.00  3.250          C  
ATOM  12973  CG  ASP B 868      -1.882  28.158 -42.016  1.00  3.250          C  
ATOM  12974  OD1 ASP B 868      -2.999  28.601 -41.885  1.00  3.250          O  
ATOM  12975  OD2 ASP B 868      -0.909  28.708 -41.579  1.00  3.250          O  
ATOM  12976  H   ASP B 868      -2.594  25.638 -40.713  1.00  2.680          H  
ATOM  12977  HA  ASP B 868      -3.744  26.561 -43.194  1.00  2.830          H  
ATOM  12978 1HB  ASP B 868      -0.870  26.281 -42.233  1.00  3.900          H  
ATOM  12979 2HB  ASP B 868      -1.318  27.043 -43.753  1.00  3.900          H  
ATOM  12980  N   ASN B 869      -2.146  23.717 -43.219  1.00  1.940          N  
ATOM  12981  CA  ASN B 869      -1.821  22.555 -44.016  1.00  1.880          C  
ATOM  12982  C   ASN B 869      -3.045  21.690 -44.324  1.00  1.740          C  
ATOM  12983  O   ASN B 869      -3.327  21.403 -45.489  1.00  1.710          O  
ATOM  12984  CB  ASN B 869      -0.745  21.757 -43.307  1.00  2.660          C  
ATOM  12985  CG  ASN B 869      -0.226  20.613 -44.072  1.00  2.660          C  
ATOM  12986  OD1 ASN B 869       0.206  20.745 -45.229  1.00  2.660          O  
ATOM  12987  ND2 ASN B 869      -0.246  19.477 -43.442  1.00  2.660          N  
ATOM  12988  H   ASN B 869      -1.920  23.701 -42.220  1.00  2.330          H  
ATOM  12989  HA  ASN B 869      -1.421  22.898 -44.970  1.00  2.260          H  
ATOM  12990 1HB  ASN B 869       0.089  22.416 -43.052  1.00  3.190          H  
ATOM  12991 2HB  ASN B 869      -1.146  21.382 -42.364  1.00  3.190          H  
ATOM  12992 1HD2 ASN B 869       0.110  18.638 -43.886  1.00  3.190          H  
ATOM  12993 2HD2 ASN B 869      -0.600  19.429 -42.508  1.00  3.190          H  
ATOM  12994  N   LEU B 870      -3.814  21.292 -43.306  1.00  1.740          N  
ATOM  12995  CA  LEU B 870      -4.932  20.410 -43.586  1.00  1.740          C  
ATOM  12996  C   LEU B 870      -5.980  21.069 -44.438  1.00  1.670          C  
ATOM  12997  O   LEU B 870      -6.543  20.424 -45.313  1.00  1.750          O  
ATOM  12998  CB  LEU B 870      -5.638  19.862 -42.343  1.00  2.440          C  
ATOM  12999  CG  LEU B 870      -6.856  18.845 -42.671  1.00  2.440          C  
ATOM  13000  CD1 LEU B 870      -6.351  17.616 -43.464  1.00  2.440          C  
ATOM  13001  CD2 LEU B 870      -7.485  18.397 -41.414  1.00  2.440          C  
ATOM  13002  H   LEU B 870      -3.633  21.583 -42.347  1.00  2.090          H  
ATOM  13003  HA  LEU B 870      -4.528  19.569 -44.140  1.00  2.090          H  
ATOM  13004 1HB  LEU B 870      -4.910  19.341 -41.724  1.00  2.920          H  
ATOM  13005 2HB  LEU B 870      -6.038  20.705 -41.768  1.00  2.920          H  
ATOM  13006  HG  LEU B 870      -7.611  19.358 -43.269  1.00  2.920          H  
ATOM  13007 1HD1 LEU B 870      -7.187  16.946 -43.661  1.00  2.920          H  
ATOM  13008 2HD1 LEU B 870      -5.921  17.913 -44.413  1.00  2.920          H  
ATOM  13009 3HD1 LEU B 870      -5.605  17.101 -42.873  1.00  2.920          H  
ATOM  13010 1HD2 LEU B 870      -8.305  17.722 -41.634  1.00  2.920          H  
ATOM  13011 2HD2 LEU B 870      -6.740  17.880 -40.834  1.00  2.920          H  
ATOM  13012 3HD2 LEU B 870      -7.859  19.262 -40.872  1.00  2.920          H  
ATOM  13013  N   GLU B 871      -6.252  22.354 -44.235  1.00  1.620          N  
ATOM  13014  CA  GLU B 871      -7.327  22.961 -44.989  1.00  1.650          C  
ATOM  13015  C   GLU B 871      -6.930  23.341 -46.412  1.00  1.500          C  
ATOM  13016  O   GLU B 871      -7.729  23.944 -47.126  1.00  1.550          O  
ATOM  13017  CB  GLU B 871      -7.852  24.192 -44.250  1.00  2.300          C  
ATOM  13018  CG  GLU B 871      -8.489  23.892 -42.879  1.00  2.300          C  
ATOM  13019  CD  GLU B 871      -9.739  23.057 -42.967  1.00  2.300          C  
ATOM  13020  OE1 GLU B 871     -10.516  23.285 -43.857  1.00  2.300          O  
ATOM  13021  OE2 GLU B 871      -9.921  22.196 -42.136  1.00  2.300          O  
ATOM  13022  H   GLU B 871      -5.787  22.922 -43.517  1.00  1.940          H  
ATOM  13023  HA  GLU B 871      -8.142  22.237 -45.057  1.00  1.980          H  
ATOM  13024 1HB  GLU B 871      -7.030  24.889 -44.088  1.00  2.760          H  
ATOM  13025 2HB  GLU B 871      -8.596  24.699 -44.862  1.00  2.760          H  
ATOM  13026 1HG  GLU B 871      -7.756  23.367 -42.263  1.00  2.760          H  
ATOM  13027 2HG  GLU B 871      -8.720  24.836 -42.387  1.00  2.760          H  
ATOM  13028  N   ARG B 872      -5.703  23.022 -46.841  1.00  1.390          N  
ATOM  13029  CA  ARG B 872      -5.320  23.331 -48.202  1.00  1.320          C  
ATOM  13030  C   ARG B 872      -6.284  22.604 -49.156  1.00  1.240          C  
ATOM  13031  O   ARG B 872      -6.370  21.371 -49.114  1.00  1.200          O  
ATOM  13032  CB  ARG B 872      -3.913  22.854 -48.461  1.00  1.880          C  
ATOM  13033  CG  ARG B 872      -3.422  23.142 -49.832  1.00  1.880          C  
ATOM  13034  CD  ARG B 872      -2.075  22.684 -50.027  1.00  1.880          C  
ATOM  13035  NE  ARG B 872      -1.678  22.870 -51.394  1.00  1.880          N  
ATOM  13036  CZ  ARG B 872      -0.454  22.574 -51.870  1.00  1.880          C  
ATOM  13037  NH1 ARG B 872       0.444  22.088 -51.045  1.00  1.880          N  
ATOM  13038  NH2 ARG B 872      -0.163  22.756 -53.149  1.00  1.880          N  
ATOM  13039  H   ARG B 872      -5.044  22.524 -46.232  1.00  1.670          H  
ATOM  13040  HA  ARG B 872      -5.332  24.403 -48.324  1.00  1.580          H  
ATOM  13041 1HB  ARG B 872      -3.233  23.325 -47.743  1.00  2.250          H  
ATOM  13042 2HB  ARG B 872      -3.860  21.777 -48.294  1.00  2.250          H  
ATOM  13043 1HG  ARG B 872      -4.046  22.631 -50.564  1.00  2.250          H  
ATOM  13044 2HG  ARG B 872      -3.451  24.214 -50.018  1.00  2.250          H  
ATOM  13045 1HD  ARG B 872      -1.401  23.252 -49.384  1.00  2.250          H  
ATOM  13046 2HD  ARG B 872      -2.012  21.620 -49.788  1.00  2.250          H  
ATOM  13047  HE  ARG B 872      -2.408  23.215 -52.043  1.00  2.250          H  
ATOM  13048 1HH1 ARG B 872       0.226  21.934 -50.077  1.00  2.250          H  
ATOM  13049 2HH1 ARG B 872       1.375  21.805 -51.372  1.00  2.250          H  
ATOM  13050 1HH2 ARG B 872      -0.859  23.127 -53.781  1.00  2.250          H  
ATOM  13051 2HH2 ARG B 872       0.760  22.516 -53.493  1.00  2.250          H  
ATOM  13052  N   PRO B 873      -7.018  23.312 -50.039  1.00  1.270          N  
ATOM  13053  CA  PRO B 873      -7.984  22.753 -50.973  1.00  1.310          C  
ATOM  13054  C   PRO B 873      -7.570  21.542 -51.804  1.00  1.220          C  
ATOM  13055  O   PRO B 873      -8.328  20.578 -51.900  1.00  1.250          O  
ATOM  13056  CB  PRO B 873      -8.266  23.948 -51.890  1.00  1.970          C  
ATOM  13057  CG  PRO B 873      -8.074  25.151 -51.008  1.00  1.970          C  
ATOM  13058  CD  PRO B 873      -6.902  24.794 -50.124  1.00  1.970          C  
ATOM  13059  HA  PRO B 873      -8.899  22.505 -50.395  1.00  1.570          H  
ATOM  13060 1HB  PRO B 873      -7.564  23.935 -52.751  1.00  2.360          H  
ATOM  13061 2HB  PRO B 873      -9.277  23.879 -52.310  1.00  2.360          H  
ATOM  13062 1HG  PRO B 873      -7.890  26.047 -51.618  1.00  2.360          H  
ATOM  13063 2HG  PRO B 873      -8.995  25.342 -50.430  1.00  2.360          H  
ATOM  13064 1HD  PRO B 873      -5.947  25.098 -50.587  1.00  2.360          H  
ATOM  13065 2HD  PRO B 873      -7.084  25.274 -49.152  1.00  2.360          H  
ATOM  13066  N   GLU B 874      -6.334  21.523 -52.332  1.00  1.170          N  
ATOM  13067  CA  GLU B 874      -5.961  20.404 -53.191  1.00  1.150          C  
ATOM  13068  C   GLU B 874      -5.769  19.100 -52.439  1.00  1.020          C  
ATOM  13069  O   GLU B 874      -6.372  18.081 -52.789  1.00  1.030          O  
ATOM  13070  CB  GLU B 874      -4.675  20.742 -53.940  1.00  1.620          C  
ATOM  13071  CG  GLU B 874      -4.789  21.904 -54.907  1.00  1.620          C  
ATOM  13072  CD  GLU B 874      -4.664  23.237 -54.208  1.00  1.620          C  
ATOM  13073  OE1 GLU B 874      -4.270  23.234 -53.054  1.00  1.620          O  
ATOM  13074  OE2 GLU B 874      -4.970  24.239 -54.799  1.00  1.620          O  
ATOM  13075  H   GLU B 874      -5.686  22.309 -52.246  1.00  1.400          H  
ATOM  13076  HA  GLU B 874      -6.758  20.256 -53.918  1.00  1.380          H  
ATOM  13077 1HB  GLU B 874      -3.889  20.963 -53.224  1.00  1.940          H  
ATOM  13078 2HB  GLU B 874      -4.366  19.886 -54.519  1.00  1.940          H  
ATOM  13079 1HG  GLU B 874      -4.003  21.818 -55.658  1.00  1.940          H  
ATOM  13080 2HG  GLU B 874      -5.751  21.850 -55.414  1.00  1.940          H  
ATOM  13081  N   VAL B 875      -4.957  19.133 -51.389  1.00  0.940          N  
ATOM  13082  CA  VAL B 875      -4.674  17.932 -50.628  1.00  0.850          C  
ATOM  13083  C   VAL B 875      -5.915  17.443 -49.917  1.00  0.820          C  
ATOM  13084  O   VAL B 875      -6.175  16.241 -49.904  1.00  0.780          O  
ATOM  13085  CB  VAL B 875      -3.519  18.136 -49.625  1.00  1.230          C  
ATOM  13086  CG1 VAL B 875      -3.375  16.900 -48.693  1.00  1.230          C  
ATOM  13087  CG2 VAL B 875      -2.218  18.336 -50.412  1.00  1.230          C  
ATOM  13088  H   VAL B 875      -4.527  20.012 -51.141  1.00  1.130          H  
ATOM  13089  HA  VAL B 875      -4.360  17.159 -51.329  1.00  1.020          H  
ATOM  13090  HB  VAL B 875      -3.727  19.011 -49.001  1.00  1.470          H  
ATOM  13091 1HG1 VAL B 875      -2.555  17.070 -48.001  1.00  1.470          H  
ATOM  13092 2HG1 VAL B 875      -4.287  16.739 -48.120  1.00  1.470          H  
ATOM  13093 3HG1 VAL B 875      -3.165  16.019 -49.285  1.00  1.470          H  
ATOM  13094 1HG2 VAL B 875      -1.381  18.486 -49.726  1.00  1.470          H  
ATOM  13095 2HG2 VAL B 875      -2.035  17.451 -51.019  1.00  1.470          H  
ATOM  13096 3HG2 VAL B 875      -2.314  19.204 -51.056  1.00  1.470          H  
ATOM  13097  N   TRP B 876      -6.666  18.354 -49.284  1.00  0.870          N  
ATOM  13098  CA  TRP B 876      -7.856  17.945 -48.561  1.00  0.870          C  
ATOM  13099  C   TRP B 876      -8.894  17.309 -49.466  1.00  0.910          C  
ATOM  13100  O   TRP B 876      -9.389  16.213 -49.169  1.00  0.880          O  
ATOM  13101  CB  TRP B 876      -8.493  19.143 -47.863  1.00  1.220          C  
ATOM  13102  CG  TRP B 876      -9.729  18.798 -47.088  1.00  1.220          C  
ATOM  13103  CD1 TRP B 876      -9.768  18.347 -45.804  1.00  1.220          C  
ATOM  13104  CD2 TRP B 876     -11.116  18.876 -47.528  1.00  1.220          C  
ATOM  13105  NE1 TRP B 876     -11.068  18.128 -45.420  1.00  1.220          N  
ATOM  13106  CE2 TRP B 876     -11.903  18.448 -46.462  1.00  1.220          C  
ATOM  13107  CE3 TRP B 876     -11.739  19.271 -48.720  1.00  1.220          C  
ATOM  13108  CZ2 TRP B 876     -13.283  18.397 -46.546  1.00  1.220          C  
ATOM  13109  CZ3 TRP B 876     -13.117  19.218 -48.806  1.00  1.220          C  
ATOM  13110  CH2 TRP B 876     -13.872  18.793 -47.746  1.00  1.220          C  
ATOM  13111  H   TRP B 876      -6.414  19.348 -49.289  1.00  1.040          H  
ATOM  13112  HA  TRP B 876      -7.563  17.217 -47.806  1.00  1.040          H  
ATOM  13113 1HB  TRP B 876      -7.775  19.587 -47.192  1.00  1.460          H  
ATOM  13114 2HB  TRP B 876      -8.744  19.904 -48.603  1.00  1.460          H  
ATOM  13115  HD1 TRP B 876      -8.892  18.183 -45.179  1.00  1.460          H  
ATOM  13116  HE1 TRP B 876     -11.361  17.793 -44.517  1.00  1.460          H  
ATOM  13117  HE3 TRP B 876     -11.153  19.614 -49.564  1.00  1.460          H  
ATOM  13118  HZ2 TRP B 876     -13.901  18.062 -45.713  1.00  1.460          H  
ATOM  13119  HZ3 TRP B 876     -13.587  19.524 -49.743  1.00  1.460          H  
ATOM  13120  HH2 TRP B 876     -14.956  18.764 -47.844  1.00  1.460          H  
ATOM  13121  N   ASP B 877      -9.226  17.973 -50.586  1.00  1.030          N  
ATOM  13122  CA  ASP B 877     -10.256  17.445 -51.458  1.00  1.120          C  
ATOM  13123  C   ASP B 877      -9.821  16.130 -52.054  1.00  1.020          C  
ATOM  13124  O   ASP B 877     -10.629  15.227 -52.241  1.00  1.050          O  
ATOM  13125  CB  ASP B 877     -10.607  18.425 -52.576  1.00  1.530          C  
ATOM  13126  CG  ASP B 877     -11.876  17.999 -53.329  1.00  1.530          C  
ATOM  13127  OD1 ASP B 877     -12.936  18.018 -52.717  1.00  1.530          O  
ATOM  13128  OD2 ASP B 877     -11.788  17.647 -54.495  1.00  1.530          O  
ATOM  13129  H   ASP B 877      -8.787  18.863 -50.837  1.00  1.240          H  
ATOM  13130  HA  ASP B 877     -11.151  17.268 -50.865  1.00  1.340          H  
ATOM  13131 1HB  ASP B 877     -10.755  19.420 -52.156  1.00  1.840          H  
ATOM  13132 2HB  ASP B 877      -9.767  18.494 -53.276  1.00  1.840          H  
ATOM  13133  N   LEU B 878      -8.539  15.999 -52.355  1.00  0.940          N  
ATOM  13134  CA  LEU B 878      -8.068  14.767 -52.919  1.00  0.880          C  
ATOM  13135  C   LEU B 878      -8.035  13.636 -51.889  1.00  0.810          C  
ATOM  13136  O   LEU B 878      -8.472  12.526 -52.179  1.00  0.820          O  
ATOM  13137  CB  LEU B 878      -6.735  15.043 -53.589  1.00  1.260          C  
ATOM  13138  CG  LEU B 878      -6.035  13.928 -54.303  1.00  1.260          C  
ATOM  13139  CD1 LEU B 878      -6.931  13.315 -55.368  1.00  1.260          C  
ATOM  13140  CD2 LEU B 878      -4.823  14.560 -54.951  1.00  1.260          C  
ATOM  13141  H   LEU B 878      -7.878  16.773 -52.238  1.00  1.130          H  
ATOM  13142  HA  LEU B 878      -8.771  14.488 -53.693  1.00  1.060          H  
ATOM  13143 1HB  LEU B 878      -6.896  15.842 -54.312  1.00  1.510          H  
ATOM  13144 2HB  LEU B 878      -6.061  15.430 -52.832  1.00  1.510          H  
ATOM  13145  HG  LEU B 878      -5.733  13.144 -53.609  1.00  1.510          H  
ATOM  13146 1HD1 LEU B 878      -6.378  12.547 -55.897  1.00  1.510          H  
ATOM  13147 2HD1 LEU B 878      -7.812  12.861 -54.917  1.00  1.510          H  
ATOM  13148 3HD1 LEU B 878      -7.243  14.083 -56.066  1.00  1.510          H  
ATOM  13149 1HD2 LEU B 878      -4.289  13.835 -55.483  1.00  1.510          H  
ATOM  13150 2HD2 LEU B 878      -5.136  15.345 -55.642  1.00  1.510          H  
ATOM  13151 3HD2 LEU B 878      -4.196  14.984 -54.177  1.00  1.510          H  
ATOM  13152  N   ALA B 879      -7.593  13.897 -50.653  1.00  0.760          N  
ATOM  13153  CA  ALA B 879      -7.568  12.851 -49.630  1.00  0.720          C  
ATOM  13154  C   ALA B 879      -8.983  12.304 -49.414  1.00  0.740          C  
ATOM  13155  O   ALA B 879      -9.184  11.105 -49.221  1.00  0.720          O  
ATOM  13156  CB  ALA B 879      -7.003  13.393 -48.333  1.00  1.020          C  
ATOM  13157  H   ALA B 879      -7.228  14.824 -50.418  1.00  0.910          H  
ATOM  13158  HA  ALA B 879      -6.931  12.040 -49.982  1.00  0.860          H  
ATOM  13159 1HB  ALA B 879      -6.973  12.608 -47.582  1.00  1.230          H  
ATOM  13160 2HB  ALA B 879      -6.006  13.768 -48.516  1.00  1.230          H  
ATOM  13161 3HB  ALA B 879      -7.635  14.211 -47.983  1.00  1.230          H  
ATOM  13162  N   ARG B 880      -9.972  13.191 -49.521  1.00  0.790          N  
ATOM  13163  CA  ARG B 880     -11.393  12.891 -49.372  1.00  0.840          C  
ATOM  13164  C   ARG B 880     -11.883  11.816 -50.357  1.00  0.850          C  
ATOM  13165  O   ARG B 880     -12.917  11.184 -50.126  1.00  0.940          O  
ATOM  13166  CB  ARG B 880     -12.200  14.172 -49.575  1.00  1.160          C  
ATOM  13167  CG  ARG B 880     -13.680  14.110 -49.284  1.00  1.160          C  
ATOM  13168  CD  ARG B 880     -14.309  15.479 -49.396  1.00  1.160          C  
ATOM  13169  NE  ARG B 880     -14.361  16.017 -50.792  1.00  1.160          N  
ATOM  13170  CZ  ARG B 880     -15.308  15.723 -51.709  1.00  1.160          C  
ATOM  13171  NH1 ARG B 880     -16.294  14.881 -51.438  1.00  1.160          N  
ATOM  13172  NH2 ARG B 880     -15.235  16.309 -52.890  1.00  1.160          N  
ATOM  13173  H   ARG B 880      -9.715  14.179 -49.647  1.00  0.950          H  
ATOM  13174  HA  ARG B 880     -11.562  12.536 -48.359  1.00  1.010          H  
ATOM  13175 1HB  ARG B 880     -11.763  14.982 -48.992  1.00  1.390          H  
ATOM  13176 2HB  ARG B 880     -12.136  14.454 -50.607  1.00  1.390          H  
ATOM  13177 1HG  ARG B 880     -14.164  13.452 -50.006  1.00  1.390          H  
ATOM  13178 2HG  ARG B 880     -13.842  13.726 -48.277  1.00  1.390          H  
ATOM  13179 1HD  ARG B 880     -15.317  15.459 -48.991  1.00  1.390          H  
ATOM  13180 2HD  ARG B 880     -13.706  16.159 -48.805  1.00  1.390          H  
ATOM  13181  HE  ARG B 880     -13.642  16.698 -51.117  1.00  1.390          H  
ATOM  13182 1HH1 ARG B 880     -16.350  14.436 -50.534  1.00  1.390          H  
ATOM  13183 2HH1 ARG B 880     -16.994  14.681 -52.138  1.00  1.390          H  
ATOM  13184 1HH2 ARG B 880     -14.452  16.974 -53.064  1.00  1.390          H  
ATOM  13185 2HH2 ARG B 880     -15.920  16.128 -53.602  1.00  1.390          H  
ATOM  13186  N   LYS B 881     -11.200  11.686 -51.496  1.00  0.800          N  
ATOM  13187  CA  LYS B 881     -11.552  10.778 -52.577  1.00  0.830          C  
ATOM  13188  C   LYS B 881     -10.859   9.414 -52.512  1.00  0.790          C  
ATOM  13189  O   LYS B 881     -11.132   8.552 -53.363  1.00  0.870          O  
ATOM  13190  CB  LYS B 881     -11.194  11.459 -53.896  1.00  1.150          C  
ATOM  13191  CG  LYS B 881     -11.997  12.695 -54.141  1.00  1.150          C  
ATOM  13192  CD  LYS B 881     -11.512  13.462 -55.328  1.00  1.150          C  
ATOM  13193  CE  LYS B 881     -12.347  14.724 -55.506  1.00  1.150          C  
ATOM  13194  NZ  LYS B 881     -11.804  15.607 -56.563  1.00  1.150          N  
ATOM  13195  H   LYS B 881     -10.326  12.206 -51.607  1.00  0.960          H  
ATOM  13196  HA  LYS B 881     -12.628  10.611 -52.538  1.00  1.000          H  
ATOM  13197 1HB  LYS B 881     -10.139  11.724 -53.900  1.00  1.380          H  
ATOM  13198 2HB  LYS B 881     -11.367  10.772 -54.727  1.00  1.380          H  
ATOM  13199 1HG  LYS B 881     -13.037  12.417 -54.303  1.00  1.380          H  
ATOM  13200 2HG  LYS B 881     -11.950  13.338 -53.267  1.00  1.380          H  
ATOM  13201 1HD  LYS B 881     -10.470  13.739 -55.188  1.00  1.380          H  
ATOM  13202 2HD  LYS B 881     -11.592  12.848 -56.224  1.00  1.380          H  
ATOM  13203 1HE  LYS B 881     -13.359  14.434 -55.781  1.00  1.380          H  
ATOM  13204 2HE  LYS B 881     -12.379  15.267 -54.566  1.00  1.380          H  
ATOM  13205 1HZ  LYS B 881     -12.382  16.428 -56.663  1.00  1.380          H  
ATOM  13206 2HZ  LYS B 881     -10.870  15.894 -56.308  1.00  1.380          H  
ATOM  13207 3HZ  LYS B 881     -11.784  15.074 -57.450  1.00  1.380          H  
ATOM  13208  N   VAL B 882      -9.967   9.216 -51.534  1.00  0.710          N  
ATOM  13209  CA  VAL B 882      -9.196   7.983 -51.486  1.00  0.730          C  
ATOM  13210  C   VAL B 882      -9.889   6.856 -50.733  1.00  0.760          C  
ATOM  13211  O   VAL B 882     -10.354   7.020 -49.605  1.00  0.790          O  
ATOM  13212  CB  VAL B 882      -7.816   8.222 -50.831  1.00  1.010          C  
ATOM  13213  CG1 VAL B 882      -6.989   6.861 -50.777  1.00  1.010          C  
ATOM  13214  CG2 VAL B 882      -7.048   9.356 -51.567  1.00  1.010          C  
ATOM  13215  H   VAL B 882      -9.814   9.938 -50.820  1.00  0.850          H  
ATOM  13216  HA  VAL B 882      -9.045   7.644 -52.495  1.00  0.880          H  
ATOM  13217  HB  VAL B 882      -7.990   8.530 -49.838  1.00  1.220          H  
ATOM  13218 1HG1 VAL B 882      -6.039   6.997 -50.304  1.00  1.220          H  
ATOM  13219 2HG1 VAL B 882      -7.533   6.100 -50.222  1.00  1.220          H  
ATOM  13220 3HG1 VAL B 882      -6.816   6.511 -51.794  1.00  1.220          H  
ATOM  13221 1HG2 VAL B 882      -6.100   9.560 -51.087  1.00  1.220          H  
ATOM  13222 2HG2 VAL B 882      -6.861   9.091 -52.544  1.00  1.220          H  
ATOM  13223 3HG2 VAL B 882      -7.650  10.259 -51.554  1.00  1.220          H  
ATOM  13224  N   THR B 883      -9.943   5.700 -51.381  1.00  0.800          N  
ATOM  13225  CA  THR B 883     -10.503   4.486 -50.803  1.00  0.870          C  
ATOM  13226  C   THR B 883      -9.526   3.337 -50.999  1.00  0.850          C  
ATOM  13227  O   THR B 883      -8.436   3.534 -51.542  1.00  0.930          O  
ATOM  13228  CB  THR B 883     -11.869   4.129 -51.402  1.00  1.190          C  
ATOM  13229  OG1 THR B 883     -12.447   3.074 -50.611  1.00  1.190          O  
ATOM  13230  CG2 THR B 883     -11.721   3.674 -52.854  1.00  1.190          C  
ATOM  13231  H   THR B 883      -9.568   5.683 -52.334  1.00  0.960          H  
ATOM  13232  HA  THR B 883     -10.636   4.634 -49.731  1.00  1.040          H  
ATOM  13233  HB  THR B 883     -12.519   5.004 -51.365  1.00  1.430          H  
ATOM  13234  HG1 THR B 883     -12.773   3.446 -49.780  1.00  1.430          H  
ATOM  13235 1HG2 THR B 883     -12.701   3.426 -53.254  1.00  1.430          H  
ATOM  13236 2HG2 THR B 883     -11.281   4.480 -53.445  1.00  1.430          H  
ATOM  13237 3HG2 THR B 883     -11.092   2.810 -52.909  1.00  1.430          H  
ATOM  13238  N   SER B 884      -9.902   2.135 -50.576  1.00  0.830          N  
ATOM  13239  CA  SER B 884      -8.966   1.015 -50.707  1.00  0.830          C  
ATOM  13240  C   SER B 884      -9.601  -0.357 -50.776  1.00  0.900          C  
ATOM  13241  O   SER B 884     -10.783  -0.555 -50.472  1.00  0.960          O  
ATOM  13242  CB  SER B 884      -7.985   0.961 -49.533  1.00  1.160          C  
ATOM  13243  OG  SER B 884      -8.632   0.601 -48.331  1.00  1.160          O  
ATOM  13244  H   SER B 884     -10.833   2.022 -50.183  1.00  1.000          H  
ATOM  13245  HA  SER B 884      -8.404   1.158 -51.630  1.00  1.000          H  
ATOM  13246 1HB  SER B 884      -7.202   0.230 -49.750  1.00  1.390          H  
ATOM  13247 2HB  SER B 884      -7.497   1.924 -49.413  1.00  1.390          H  
ATOM  13248  HG  SER B 884      -7.943   0.211 -47.750  1.00  1.390          H  
ATOM  13249  N   SER B 885      -8.762  -1.316 -51.153  1.00  0.920          N  
ATOM  13250  CA  SER B 885      -9.125  -2.729 -51.172  1.00  1.020          C  
ATOM  13251  C   SER B 885      -7.930  -3.606 -50.848  1.00  0.990          C  
ATOM  13252  O   SER B 885      -6.772  -3.160 -50.870  1.00  0.970          O  
ATOM  13253  CB  SER B 885      -9.668  -3.175 -52.513  1.00  1.390          C  
ATOM  13254  OG  SER B 885      -8.673  -3.131 -53.499  1.00  1.390          O  
ATOM  13255  H   SER B 885      -7.823  -1.017 -51.435  1.00  1.100          H  
ATOM  13256  HA  SER B 885      -9.888  -2.899 -50.411  1.00  1.220          H  
ATOM  13257 1HB  SER B 885     -10.031  -4.195 -52.421  1.00  1.670          H  
ATOM  13258 2HB  SER B 885     -10.509  -2.563 -52.800  1.00  1.670          H  
ATOM  13259  HG  SER B 885      -8.725  -2.239 -53.898  1.00  1.670          H  
ATOM  13260  N   GLN B 886      -8.226  -4.862 -50.519  1.00  1.100          N  
ATOM  13261  CA  GLN B 886      -7.205  -5.850 -50.215  1.00  1.180          C  
ATOM  13262  C   GLN B 886      -7.246  -7.025 -51.186  1.00  1.180          C  
ATOM  13263  O   GLN B 886      -8.117  -7.889 -51.092  1.00  1.220          O  
ATOM  13264  CB  GLN B 886      -7.424  -6.369 -48.796  1.00  1.620          C  
ATOM  13265  CG  GLN B 886      -6.407  -7.364 -48.297  1.00  1.620          C  
ATOM  13266  CD  GLN B 886      -6.786  -7.850 -46.938  1.00  1.620          C  
ATOM  13267  OE1 GLN B 886      -7.859  -7.483 -46.437  1.00  1.620          O  
ATOM  13268  NE2 GLN B 886      -5.965  -8.674 -46.326  1.00  1.620          N  
ATOM  13269  H   GLN B 886      -9.197  -5.141 -50.503  1.00  1.320          H  
ATOM  13270  HA  GLN B 886      -6.224  -5.378 -50.280  1.00  1.420          H  
ATOM  13271 1HB  GLN B 886      -7.430  -5.534 -48.105  1.00  1.940          H  
ATOM  13272 2HB  GLN B 886      -8.400  -6.845 -48.738  1.00  1.940          H  
ATOM  13273 1HG  GLN B 886      -6.372  -8.220 -48.959  1.00  1.940          H  
ATOM  13274 2HG  GLN B 886      -5.424  -6.887 -48.233  1.00  1.940          H  
ATOM  13275 1HE2 GLN B 886      -6.208  -9.045 -45.418  1.00  1.940          H  
ATOM  13276 2HE2 GLN B 886      -5.075  -8.967 -46.740  1.00  1.940          H  
ATOM  13277  N   SER B 887      -6.277  -7.081 -52.099  1.00  1.210          N  
ATOM  13278  CA  SER B 887      -6.189  -8.149 -53.105  1.00  1.320          C  
ATOM  13279  C   SER B 887      -5.505  -9.382 -52.525  1.00  1.250          C  
ATOM  13280  O   SER B 887      -5.456 -10.452 -53.135  1.00  1.200          O  
ATOM  13281  CB  SER B 887      -5.368  -7.676 -54.279  1.00  1.800          C  
ATOM  13282  OG  SER B 887      -4.029  -7.506 -53.888  1.00  1.800          O  
ATOM  13283  H   SER B 887      -5.597  -6.333 -52.131  1.00  1.450          H  
ATOM  13284  HA  SER B 887      -7.195  -8.419 -53.427  1.00  1.580          H  
ATOM  13285 1HB  SER B 887      -5.424  -8.407 -55.087  1.00  2.160          H  
ATOM  13286 2HB  SER B 887      -5.765  -6.732 -54.656  1.00  2.160          H  
ATOM  13287  HG  SER B 887      -3.551  -7.265 -54.712  1.00  2.160          H  
ATOM  13288  N   GLU B 888      -4.918  -9.169 -51.353  1.00  1.340          N  
ATOM  13289  CA  GLU B 888      -4.087 -10.088 -50.572  1.00  1.400          C  
ATOM  13290  C   GLU B 888      -2.758 -10.427 -51.259  1.00  1.360          C  
ATOM  13291  O   GLU B 888      -1.939 -11.167 -50.715  1.00  1.470          O  
ATOM  13292  CB  GLU B 888      -4.846 -11.386 -50.262  1.00  1.940          C  
ATOM  13293  CG  GLU B 888      -6.121 -11.209 -49.432  1.00  1.940          C  
ATOM  13294  CD  GLU B 888      -6.805 -12.521 -49.132  1.00  1.940          C  
ATOM  13295  OE1 GLU B 888      -6.472 -13.487 -49.775  1.00  1.940          O  
ATOM  13296  OE2 GLU B 888      -7.652 -12.556 -48.267  1.00  1.940          O  
ATOM  13297  H   GLU B 888      -5.076  -8.248 -50.970  1.00  1.610          H  
ATOM  13298  HA  GLU B 888      -3.857  -9.604 -49.619  1.00  1.680          H  
ATOM  13299 1HB  GLU B 888      -5.103 -11.901 -51.181  1.00  2.320          H  
ATOM  13300 2HB  GLU B 888      -4.189 -12.050 -49.699  1.00  2.320          H  
ATOM  13301 1HG  GLU B 888      -5.857 -10.726 -48.494  1.00  2.320          H  
ATOM  13302 2HG  GLU B 888      -6.811 -10.554 -49.968  1.00  2.320          H  
ATOM  13303  N   GLU B 889      -2.452  -9.774 -52.383  1.00  1.290          N  
ATOM  13304  CA  GLU B 889      -1.173  -9.961 -53.048  1.00  1.290          C  
ATOM  13305  C   GLU B 889      -0.084  -9.394 -52.165  1.00  1.220          C  
ATOM  13306  O   GLU B 889       1.019  -9.944 -52.016  1.00  1.330          O  
ATOM  13307  CB  GLU B 889      -1.185  -9.287 -54.422  1.00  1.810          C  
ATOM  13308  CG  GLU B 889      -2.114  -9.980 -55.435  1.00  1.810          C  
ATOM  13309  CD  GLU B 889      -2.235  -9.257 -56.751  1.00  1.810          C  
ATOM  13310  OE1 GLU B 889      -1.866  -8.113 -56.812  1.00  1.810          O  
ATOM  13311  OE2 GLU B 889      -2.700  -9.852 -57.695  1.00  1.810          O  
ATOM  13312  H   GLU B 889      -3.125  -9.136 -52.807  1.00  1.550          H  
ATOM  13313  HA  GLU B 889      -0.995 -11.030 -53.179  1.00  1.550          H  
ATOM  13314 1HB  GLU B 889      -1.499  -8.248 -54.315  1.00  2.170          H  
ATOM  13315 2HB  GLU B 889      -0.176  -9.279 -54.833  1.00  2.170          H  
ATOM  13316 1HG  GLU B 889      -1.734 -10.982 -55.621  1.00  2.170          H  
ATOM  13317 2HG  GLU B 889      -3.104 -10.079 -54.986  1.00  2.170          H  
ATOM  13318  N   PHE B 890      -0.443  -8.326 -51.473  1.00  1.150          N  
ATOM  13319  CA  PHE B 890       0.506  -7.601 -50.693  1.00  1.220          C  
ATOM  13320  C   PHE B 890       0.616  -8.173 -49.291  1.00  1.320          C  
ATOM  13321  O   PHE B 890       1.297  -7.607 -48.447  1.00  1.380          O  
ATOM  13322  CB  PHE B 890       0.096  -6.133 -50.712  1.00  1.680          C  
ATOM  13323  CG  PHE B 890      -0.019  -5.673 -52.137  1.00  1.680          C  
ATOM  13324  CD1 PHE B 890      -1.236  -5.249 -52.659  1.00  1.680          C  
ATOM  13325  CD2 PHE B 890       1.053  -5.753 -52.982  1.00  1.680          C  
ATOM  13326  CE1 PHE B 890      -1.331  -4.906 -53.994  1.00  1.680          C  
ATOM  13327  CE2 PHE B 890       0.956  -5.411 -54.306  1.00  1.680          C  
ATOM  13328  CZ  PHE B 890      -0.241  -4.985 -54.811  1.00  1.680          C  
ATOM  13329  H   PHE B 890      -1.370  -7.942 -51.604  1.00  1.380          H  
ATOM  13330  HA  PHE B 890       1.485  -7.695 -51.159  1.00  1.460          H  
ATOM  13331 1HB  PHE B 890      -0.857  -5.993 -50.223  1.00  2.020          H  
ATOM  13332 2HB  PHE B 890       0.846  -5.514 -50.214  1.00  2.020          H  
ATOM  13333  HD1 PHE B 890      -2.121  -5.192 -52.016  1.00  2.020          H  
ATOM  13334  HD2 PHE B 890       1.983  -6.100 -52.587  1.00  2.020          H  
ATOM  13335  HE1 PHE B 890      -2.265  -4.587 -54.413  1.00  2.020          H  
ATOM  13336  HE2 PHE B 890       1.829  -5.486 -54.957  1.00  2.020          H  
ATOM  13337  HZ  PHE B 890      -0.331  -4.717 -55.864  1.00  2.020          H  
ATOM  13338  N   ASP B 891      -0.012  -9.335 -49.042  1.00  1.620          N  
ATOM  13339  CA  ASP B 891       0.170 -10.007 -47.767  1.00  1.780          C  
ATOM  13340  C   ASP B 891       1.309 -11.012 -47.886  1.00  1.670          C  
ATOM  13341  O   ASP B 891       1.708 -11.635 -46.902  1.00  1.950          O  
ATOM  13342  CB  ASP B 891      -1.118 -10.653 -47.269  1.00  2.430          C  
ATOM  13343  CG  ASP B 891      -2.112  -9.614 -46.779  1.00  2.430          C  
ATOM  13344  OD1 ASP B 891      -1.696  -8.711 -46.092  1.00  2.430          O  
ATOM  13345  OD2 ASP B 891      -3.283  -9.711 -47.045  1.00  2.430          O  
ATOM  13346  H   ASP B 891      -0.602  -9.794 -49.746  1.00  1.940          H  
ATOM  13347  HA  ASP B 891       0.465  -9.267 -47.024  1.00  2.140          H  
ATOM  13348 1HB  ASP B 891      -1.574 -11.228 -48.082  1.00  2.910          H  
ATOM  13349 2HB  ASP B 891      -0.894 -11.347 -46.457  1.00  2.910          H  
ATOM  13350  N   GLN B 892       1.850 -11.151 -49.107  1.00  1.620          N  
ATOM  13351  CA  GLN B 892       3.004 -12.006 -49.360  1.00  1.990          C  
ATOM  13352  C   GLN B 892       4.175 -11.082 -49.687  1.00  2.230          C  
ATOM  13353  O   GLN B 892       5.260 -11.169 -49.104  1.00  2.520          O  
ATOM  13354  CB  GLN B 892       2.724 -12.976 -50.509  1.00  2.640          C  
ATOM  13355  CG  GLN B 892       1.577 -13.935 -50.231  1.00  2.640          C  
ATOM  13356  CD  GLN B 892       1.867 -14.845 -49.061  1.00  2.640          C  
ATOM  13357  OE1 GLN B 892       2.884 -15.542 -49.043  1.00  2.640          O  
ATOM  13358  NE2 GLN B 892       0.985 -14.839 -48.076  1.00  2.640          N  
ATOM  13359  H   GLN B 892       1.450 -10.639 -49.895  1.00  1.940          H  
ATOM  13360  HA  GLN B 892       3.251 -12.568 -48.459  1.00  2.390          H  
ATOM  13361 1HB  GLN B 892       2.477 -12.407 -51.410  1.00  3.170          H  
ATOM  13362 2HB  GLN B 892       3.619 -13.558 -50.724  1.00  3.170          H  
ATOM  13363 1HG  GLN B 892       0.683 -13.353 -49.998  1.00  3.170          H  
ATOM  13364 2HG  GLN B 892       1.402 -14.548 -51.113  1.00  3.170          H  
ATOM  13365 1HE2 GLN B 892       1.128 -15.415 -47.271  1.00  3.170          H  
ATOM  13366 2HE2 GLN B 892       0.178 -14.249 -48.129  1.00  3.170          H  
ATOM  13367  N   ASP B 893       3.900 -10.067 -50.511  1.00  2.320          N  
ATOM  13368  CA  ASP B 893       4.930  -9.117 -50.923  1.00  2.700          C  
ATOM  13369  C   ASP B 893       5.009  -7.965 -49.926  1.00  2.320          C  
ATOM  13370  O   ASP B 893       5.713  -6.971 -50.112  1.00  2.770          O  
ATOM  13371  CB  ASP B 893       4.656  -8.621 -52.337  1.00  3.630          C  
ATOM  13372  CG  ASP B 893       4.843  -9.701 -53.412  1.00  3.630          C  
ATOM  13373  OD1 ASP B 893       5.618 -10.613 -53.218  1.00  3.630          O  
ATOM  13374  OD2 ASP B 893       4.195  -9.598 -54.420  1.00  3.630          O  
ATOM  13375  H   ASP B 893       2.985 -10.017 -50.969  1.00  2.780          H  
ATOM  13376  HA  ASP B 893       5.892  -9.630 -50.930  1.00  3.240          H  
ATOM  13377 1HB  ASP B 893       3.633  -8.246 -52.396  1.00  4.350          H  
ATOM  13378 2HB  ASP B 893       5.321  -7.810 -52.565  1.00  4.350          H  
ATOM  13379  N   GLY B 894       4.273  -8.112 -48.835  1.00  1.980          N  
ATOM  13380  CA  GLY B 894       4.282  -7.165 -47.748  1.00  2.210          C  
ATOM  13381  C   GLY B 894       5.274  -7.577 -46.664  1.00  1.920          C  
ATOM  13382  O   GLY B 894       5.433  -6.856 -45.677  1.00  2.150          O  
ATOM  13383  H   GLY B 894       3.694  -8.938 -48.743  1.00  2.380          H  
ATOM  13384 1HA  GLY B 894       4.525  -6.181 -48.125  1.00  2.650          H  
ATOM  13385 2HA  GLY B 894       3.291  -7.101 -47.308  1.00  2.650          H  
ATOM  13386  N   ASN B 895       5.982  -8.710 -46.849  1.00  2.020          N  
ATOM  13387  CA  ASN B 895       6.913  -9.179 -45.816  1.00  2.460          C  
ATOM  13388  C   ASN B 895       8.306  -9.538 -46.360  1.00  2.440          C  
ATOM  13389  O   ASN B 895       8.582 -10.707 -46.623  1.00  3.150          O  
ATOM  13390  CB  ASN B 895       6.314 -10.360 -45.100  1.00  3.270          C  
ATOM  13391  CG  ASN B 895       5.031  -9.988 -44.453  1.00  3.270          C  
ATOM  13392  OD1 ASN B 895       4.998  -9.140 -43.545  1.00  3.270          O  
ATOM  13393  ND2 ASN B 895       3.960 -10.608 -44.902  1.00  3.270          N  
ATOM  13394  H   ASN B 895       5.828  -9.287 -47.684  1.00  2.420          H  
ATOM  13395  HA  ASN B 895       7.032  -8.404 -45.068  1.00  2.950          H  
ATOM  13396 1HB  ASN B 895       6.137 -11.173 -45.807  1.00  3.920          H  
ATOM  13397 2HB  ASN B 895       7.003 -10.725 -44.336  1.00  3.920          H  
ATOM  13398 1HD2 ASN B 895       3.059 -10.409 -44.519  1.00  3.920          H  
ATOM  13399 2HD2 ASN B 895       4.054 -11.297 -45.626  1.00  3.920          H  
ATOM  13400  N   CYS B 896       9.194  -8.547 -46.542  1.00  2.110          N  
ATOM  13401  CA  CYS B 896       8.937  -7.134 -46.268  1.00  2.070          C  
ATOM  13402  C   CYS B 896       9.572  -6.267 -47.309  1.00  1.650          C  
ATOM  13403  O   CYS B 896      10.808  -6.212 -47.437  1.00  2.170          O  
ATOM  13404  CB  CYS B 896       9.502  -6.710 -44.910  1.00  2.910          C  
ATOM  13405  SG  CYS B 896       9.159  -4.968 -44.479  1.00  2.910          S  
ATOM  13406  H   CYS B 896      10.103  -8.796 -46.898  1.00  2.530          H  
ATOM  13407  HA  CYS B 896       7.886  -6.913 -46.307  1.00  2.480          H  
ATOM  13408 1HB  CYS B 896       9.093  -7.339 -44.130  1.00  3.500          H  
ATOM  13409 2HB  CYS B 896      10.583  -6.849 -44.907  1.00  3.500          H  
ATOM  13410  HG  CYS B 896       7.834  -5.086 -44.555  1.00  3.500          H  
ATOM  13411  N   LEU B 897       8.703  -5.581 -48.031  1.00  1.330          N  
ATOM  13412  CA  LEU B 897       9.156  -4.711 -49.062  1.00  1.370          C  
ATOM  13413  C   LEU B 897       8.730  -3.245 -48.715  1.00  1.450          C  
ATOM  13414  O   LEU B 897       9.608  -2.448 -48.383  1.00  2.300          O  
ATOM  13415  CB  LEU B 897       8.679  -5.233 -50.455  1.00  1.900          C  
ATOM  13416  CG  LEU B 897       9.109  -6.644 -50.890  1.00  1.900          C  
ATOM  13417  CD1 LEU B 897       8.432  -6.921 -52.210  1.00  1.900          C  
ATOM  13418  CD2 LEU B 897      10.611  -6.776 -51.024  1.00  1.900          C  
ATOM  13419  H   LEU B 897       7.716  -5.660 -47.840  1.00  1.600          H  
ATOM  13420  HA  LEU B 897      10.234  -4.745 -49.052  1.00  1.640          H  
ATOM  13421 1HB  LEU B 897       7.657  -5.267 -50.541  1.00  2.280          H  
ATOM  13422 2HB  LEU B 897       9.028  -4.580 -51.209  1.00  2.280          H  
ATOM  13423  HG  LEU B 897       8.741  -7.370 -50.161  1.00  2.280          H  
ATOM  13424 1HD1 LEU B 897       8.673  -7.926 -52.545  1.00  2.280          H  
ATOM  13425 2HD1 LEU B 897       7.360  -6.837 -52.089  1.00  2.280          H  
ATOM  13426 3HD1 LEU B 897       8.762  -6.205 -52.954  1.00  2.280          H  
ATOM  13427 1HD2 LEU B 897      10.853  -7.782 -51.344  1.00  2.280          H  
ATOM  13428 2HD2 LEU B 897      10.970  -6.070 -51.764  1.00  2.280          H  
ATOM  13429 3HD2 LEU B 897      11.081  -6.592 -50.067  1.00  2.280          H  
ATOM  13430  N   SER B 898       7.417  -2.869 -48.683  1.00  1.170          N  
ATOM  13431  CA  SER B 898       6.215  -3.623 -49.036  1.00  1.210          C  
ATOM  13432  C   SER B 898       5.777  -3.183 -50.437  1.00  0.970          C  
ATOM  13433  O   SER B 898       5.937  -2.023 -50.813  1.00  1.120          O  
ATOM  13434  CB  SER B 898       5.115  -3.321 -48.042  1.00  1.680          C  
ATOM  13435  OG  SER B 898       4.825  -1.959 -48.034  1.00  1.680          O  
ATOM  13436  H   SER B 898       7.196  -1.933 -48.369  1.00  1.400          H  
ATOM  13437  HA  SER B 898       6.384  -4.685 -49.009  1.00  1.450          H  
ATOM  13438 1HB  SER B 898       4.219  -3.876 -48.320  1.00  2.010          H  
ATOM  13439 2HB  SER B 898       5.415  -3.648 -47.045  1.00  2.010          H  
ATOM  13440  HG  SER B 898       4.092  -1.848 -47.424  1.00  2.010          H  
ATOM  13441  N   ALA B 899       5.206  -4.109 -51.193  1.00  0.990          N  
ATOM  13442  CA  ALA B 899       4.692  -3.821 -52.534  1.00  0.900          C  
ATOM  13443  C   ALA B 899       3.301  -3.186 -52.468  1.00  0.900          C  
ATOM  13444  O   ALA B 899       2.620  -3.260 -51.440  1.00  0.970          O  
ATOM  13445  CB  ALA B 899       4.680  -5.085 -53.367  1.00  1.300          C  
ATOM  13446  H   ALA B 899       5.159  -5.064 -50.822  1.00  1.190          H  
ATOM  13447  HA  ALA B 899       5.361  -3.103 -53.014  1.00  1.080          H  
ATOM  13448 1HB  ALA B 899       4.328  -4.859 -54.373  1.00  1.560          H  
ATOM  13449 2HB  ALA B 899       5.689  -5.485 -53.425  1.00  1.560          H  
ATOM  13450 3HB  ALA B 899       4.045  -5.808 -52.920  1.00  1.560          H  
ATOM  13451  N   GLY B 900       2.875  -2.565 -53.577  1.00  0.880          N  
ATOM  13452  CA  GLY B 900       1.520  -1.977 -53.625  1.00  0.850          C  
ATOM  13453  C   GLY B 900       1.127  -1.392 -54.989  1.00  0.820          C  
ATOM  13454  O   GLY B 900       1.940  -1.353 -55.919  1.00  0.830          O  
ATOM  13455  H   GLY B 900       3.502  -2.530 -54.389  1.00  1.060          H  
ATOM  13456 1HA  GLY B 900       0.789  -2.722 -53.323  1.00  1.020          H  
ATOM  13457 2HA  GLY B 900       1.459  -1.197 -52.879  1.00  1.020          H  
ATOM  13458  N   ARG B 901      -0.136  -0.935 -55.109  1.00  0.810          N  
ATOM  13459  CA  ARG B 901      -0.662  -0.372 -56.388  1.00  0.790          C  
ATOM  13460  C   ARG B 901      -1.639   0.802 -56.239  1.00  0.770          C  
ATOM  13461  O   ARG B 901      -2.470   0.821 -55.325  1.00  0.760          O  
ATOM  13462  CB  ARG B 901      -1.377  -1.463 -57.199  1.00  1.110          C  
ATOM  13463  CG  ARG B 901      -1.960  -1.035 -58.590  1.00  1.110          C  
ATOM  13464  CD  ARG B 901      -2.681  -2.148 -59.259  1.00  1.110          C  
ATOM  13465  NE  ARG B 901      -1.836  -3.296 -59.557  1.00  1.110          N  
ATOM  13466  CZ  ARG B 901      -1.106  -3.477 -60.680  1.00  1.110          C  
ATOM  13467  NH1 ARG B 901      -1.102  -2.575 -61.641  1.00  1.110          N  
ATOM  13468  NH2 ARG B 901      -0.392  -4.584 -60.812  1.00  1.110          N  
ATOM  13469  H   ARG B 901      -0.743  -1.008 -54.278  1.00  0.970          H  
ATOM  13470  HA  ARG B 901       0.186  -0.016 -56.970  1.00  0.950          H  
ATOM  13471 1HB  ARG B 901      -0.682  -2.279 -57.377  1.00  1.340          H  
ATOM  13472 2HB  ARG B 901      -2.193  -1.861 -56.630  1.00  1.340          H  
ATOM  13473 1HG  ARG B 901      -2.709  -0.262 -58.449  1.00  1.340          H  
ATOM  13474 2HG  ARG B 901      -1.183  -0.658 -59.242  1.00  1.340          H  
ATOM  13475 1HD  ARG B 901      -3.474  -2.481 -58.613  1.00  1.340          H  
ATOM  13476 2HD  ARG B 901      -3.119  -1.787 -60.185  1.00  1.340          H  
ATOM  13477  HE  ARG B 901      -1.802  -4.035 -58.857  1.00  1.340          H  
ATOM  13478 1HH1 ARG B 901      -1.644  -1.734 -61.548  1.00  1.340          H  
ATOM  13479 2HH1 ARG B 901      -0.552  -2.728 -62.477  1.00  1.340          H  
ATOM  13480 1HH2 ARG B 901      -0.401  -5.282 -60.076  1.00  1.340          H  
ATOM  13481 2HH2 ARG B 901       0.155  -4.740 -61.647  1.00  1.340          H  
ATOM  13482  N   VAL B 902      -1.563   1.782 -57.165  1.00  0.770          N  
ATOM  13483  CA  VAL B 902      -2.531   2.888 -57.171  1.00  0.760          C  
ATOM  13484  C   VAL B 902      -3.142   3.158 -58.554  1.00  0.810          C  
ATOM  13485  O   VAL B 902      -2.435   3.233 -59.567  1.00  0.860          O  
ATOM  13486  CB  VAL B 902      -1.933   4.220 -56.664  1.00  1.070          C  
ATOM  13487  CG1 VAL B 902      -3.037   5.315 -56.688  1.00  1.070          C  
ATOM  13488  CG2 VAL B 902      -1.401   4.053 -55.285  1.00  1.070          C  
ATOM  13489  H   VAL B 902      -0.859   1.724 -57.913  1.00  0.920          H  
ATOM  13490  HA  VAL B 902      -3.346   2.621 -56.500  1.00  0.910          H  
ATOM  13491  HB  VAL B 902      -1.124   4.534 -57.326  1.00  1.280          H  
ATOM  13492 1HG1 VAL B 902      -2.653   6.223 -56.342  1.00  1.280          H  
ATOM  13493 2HG1 VAL B 902      -3.411   5.480 -57.687  1.00  1.280          H  
ATOM  13494 3HG1 VAL B 902      -3.860   5.012 -56.036  1.00  1.280          H  
ATOM  13495 1HG2 VAL B 902      -0.978   4.992 -54.929  1.00  1.280          H  
ATOM  13496 2HG2 VAL B 902      -2.204   3.750 -54.634  1.00  1.280          H  
ATOM  13497 3HG2 VAL B 902      -0.633   3.301 -55.298  1.00  1.280          H  
ATOM  13498  N   ARG B 903      -4.469   3.314 -58.575  1.00  0.820          N  
ATOM  13499  CA  ARG B 903      -5.200   3.676 -59.786  1.00  0.880          C  
ATOM  13500  C   ARG B 903      -6.011   4.960 -59.597  1.00  0.870          C  
ATOM  13501  O   ARG B 903      -6.793   5.094 -58.645  1.00  0.850          O  
ATOM  13502  CB  ARG B 903      -6.124   2.554 -60.219  1.00  1.210          C  
ATOM  13503  CG  ARG B 903      -7.007   2.888 -61.422  1.00  1.210          C  
ATOM  13504  CD  ARG B 903      -7.710   1.696 -61.932  1.00  1.210          C  
ATOM  13505  NE  ARG B 903      -6.792   0.774 -62.601  1.00  1.210          N  
ATOM  13506  CZ  ARG B 903      -7.064  -0.523 -62.895  1.00  1.210          C  
ATOM  13507  NH1 ARG B 903      -8.227  -1.054 -62.559  1.00  1.210          N  
ATOM  13508  NH2 ARG B 903      -6.165  -1.266 -63.523  1.00  1.210          N  
ATOM  13509  H   ARG B 903      -4.976   3.195 -57.691  1.00  0.980          H  
ATOM  13510  HA  ARG B 903      -4.482   3.851 -60.586  1.00  1.060          H  
ATOM  13511 1HB  ARG B 903      -5.531   1.681 -60.470  1.00  1.450          H  
ATOM  13512 2HB  ARG B 903      -6.776   2.281 -59.391  1.00  1.450          H  
ATOM  13513 1HG  ARG B 903      -7.762   3.619 -61.129  1.00  1.450          H  
ATOM  13514 2HG  ARG B 903      -6.396   3.308 -62.221  1.00  1.450          H  
ATOM  13515 1HD  ARG B 903      -8.176   1.180 -61.095  1.00  1.450          H  
ATOM  13516 2HD  ARG B 903      -8.472   2.005 -62.648  1.00  1.450          H  
ATOM  13517  HE  ARG B 903      -5.882   1.155 -62.894  1.00  1.450          H  
ATOM  13518 1HH1 ARG B 903      -8.922  -0.500 -62.082  1.00  1.450          H  
ATOM  13519 2HH1 ARG B 903      -8.426  -2.020 -62.781  1.00  1.450          H  
ATOM  13520 1HH2 ARG B 903      -5.272  -0.873 -63.788  1.00  1.450          H  
ATOM  13521 2HH2 ARG B 903      -6.369  -2.228 -63.744  1.00  1.450          H  
ATOM  13522  N   ILE B 904      -5.831   5.913 -60.514  1.00  0.910          N  
ATOM  13523  CA  ILE B 904      -6.563   7.172 -60.421  1.00  0.940          C  
ATOM  13524  C   ILE B 904      -7.549   7.301 -61.581  1.00  0.940          C  
ATOM  13525  O   ILE B 904      -7.175   7.194 -62.757  1.00  0.970          O  
ATOM  13526  CB  ILE B 904      -5.633   8.392 -60.493  1.00  1.300          C  
ATOM  13527  CG1 ILE B 904      -4.425   8.251 -59.528  1.00  1.300          C  
ATOM  13528  CG2 ILE B 904      -6.485   9.643 -60.133  1.00  1.300          C  
ATOM  13529  CD1 ILE B 904      -4.689   8.185 -58.123  1.00  1.300          C  
ATOM  13530  H   ILE B 904      -5.159   5.746 -61.269  1.00  1.090          H  
ATOM  13531  HA  ILE B 904      -7.133   7.198 -59.493  1.00  1.130          H  
ATOM  13532  HB  ILE B 904      -5.247   8.502 -61.467  1.00  1.560          H  
ATOM  13533 1HG1 ILE B 904      -3.916   7.330 -59.803  1.00  1.560          H  
ATOM  13534 2HG1 ILE B 904      -3.751   9.076 -59.686  1.00  1.560          H  
ATOM  13535 1HG2 ILE B 904      -5.910  10.531 -60.148  1.00  1.560          H  
ATOM  13536 2HG2 ILE B 904      -7.302   9.759 -60.842  1.00  1.560          H  
ATOM  13537 3HG2 ILE B 904      -6.898   9.519 -59.139  1.00  1.560          H  
ATOM  13538 1HD1 ILE B 904      -3.748   8.065 -57.595  1.00  1.560          H  
ATOM  13539 2HD1 ILE B 904      -5.147   9.092 -57.798  1.00  1.560          H  
ATOM  13540 3HD1 ILE B 904      -5.335   7.336 -57.923  1.00  1.560          H  
ATOM  13541  N   GLU B 905      -8.806   7.560 -61.245  1.00  0.940          N  
ATOM  13542  CA  GLU B 905      -9.874   7.749 -62.227  1.00  0.960          C  
ATOM  13543  C   GLU B 905     -10.226   9.224 -62.321  1.00  0.990          C  
ATOM  13544  O   GLU B 905     -10.493   9.851 -61.291  1.00  0.980          O  
ATOM  13545  CB  GLU B 905     -11.108   6.935 -61.834  1.00  1.340          C  
ATOM  13546  CG  GLU B 905     -12.282   7.043 -62.800  1.00  1.340          C  
ATOM  13547  CD  GLU B 905     -13.426   6.178 -62.408  1.00  1.340          C  
ATOM  13548  OE1 GLU B 905     -13.280   5.427 -61.477  1.00  1.340          O  
ATOM  13549  OE2 GLU B 905     -14.455   6.266 -63.029  1.00  1.340          O  
ATOM  13550  H   GLU B 905      -9.017   7.643 -60.245  1.00  1.130          H  
ATOM  13551  HA  GLU B 905      -9.525   7.420 -63.207  1.00  1.150          H  
ATOM  13552 1HB  GLU B 905     -10.834   5.884 -61.745  1.00  1.600          H  
ATOM  13553 2HB  GLU B 905     -11.454   7.268 -60.860  1.00  1.600          H  
ATOM  13554 1HG  GLU B 905     -12.625   8.080 -62.838  1.00  1.600          H  
ATOM  13555 2HG  GLU B 905     -11.942   6.766 -63.798  1.00  1.600          H  
ATOM  13556  N   PHE B 906     -10.305   9.768 -63.537  1.00  1.040          N  
ATOM  13557  CA  PHE B 906     -10.629  11.183 -63.723  1.00  1.120          C  
ATOM  13558  C   PHE B 906     -12.062  11.438 -64.173  1.00  1.210          C  
ATOM  13559  O   PHE B 906     -12.729  10.597 -64.784  1.00  1.210          O  
ATOM  13560  CB  PHE B 906      -9.690  11.834 -64.726  1.00  1.540          C  
ATOM  13561  CG  PHE B 906      -8.274  11.901 -64.290  1.00  1.540          C  
ATOM  13562  CD1 PHE B 906      -7.438  10.872 -64.592  1.00  1.540          C  
ATOM  13563  CD2 PHE B 906      -7.769  12.993 -63.609  1.00  1.540          C  
ATOM  13564  CE1 PHE B 906      -6.138  10.892 -64.255  1.00  1.540          C  
ATOM  13565  CE2 PHE B 906      -6.448  13.027 -63.266  1.00  1.540          C  
ATOM  13566  CZ  PHE B 906      -5.629  11.967 -63.602  1.00  1.540          C  
ATOM  13567  H   PHE B 906     -10.075   9.207 -64.367  1.00  1.250          H  
ATOM  13568  HA  PHE B 906     -10.489  11.688 -62.773  1.00  1.340          H  
ATOM  13569 1HB  PHE B 906      -9.733  11.290 -65.676  1.00  1.840          H  
ATOM  13570 2HB  PHE B 906     -10.027  12.848 -64.928  1.00  1.840          H  
ATOM  13571  HD1 PHE B 906      -7.841  10.042 -65.121  1.00  1.840          H  
ATOM  13572  HD2 PHE B 906      -8.423  13.833 -63.358  1.00  1.840          H  
ATOM  13573  HE1 PHE B 906      -5.503  10.058 -64.525  1.00  1.840          H  
ATOM  13574  HE2 PHE B 906      -6.054  13.892 -62.740  1.00  1.840          H  
ATOM  13575  HZ  PHE B 906      -4.581  11.983 -63.363  1.00  1.840          H  
ATOM  13576  N   ASN B 907     -12.521  12.661 -63.941  1.00  1.330          N  
ATOM  13577  CA  ASN B 907     -13.862  13.061 -64.326  1.00  1.470          C  
ATOM  13578  C   ASN B 907     -14.159  12.884 -65.813  1.00  1.530          C  
ATOM  13579  O   ASN B 907     -15.294  12.565 -66.176  1.00  1.630          O  
ATOM  13580  CB  ASN B 907     -14.131  14.504 -63.927  1.00  2.000          C  
ATOM  13581  CG  ASN B 907     -14.391  14.709 -62.445  1.00  2.000          C  
ATOM  13582  OD1 ASN B 907     -14.707  13.776 -61.696  1.00  2.000          O  
ATOM  13583  ND2 ASN B 907     -14.271  15.939 -62.014  1.00  2.000          N  
ATOM  13584  H   ASN B 907     -11.934  13.316 -63.432  1.00  1.600          H  
ATOM  13585  HA  ASN B 907     -14.554  12.434 -63.782  1.00  1.760          H  
ATOM  13586 1HB  ASN B 907     -13.272  15.114 -64.204  1.00  2.400          H  
ATOM  13587 2HB  ASN B 907     -14.986  14.878 -64.487  1.00  2.400          H  
ATOM  13588 1HD2 ASN B 907     -14.426  16.146 -61.046  1.00  2.400          H  
ATOM  13589 2HD2 ASN B 907     -13.975  16.694 -62.644  1.00  2.400          H  
ATOM  13590  N   ASP B 908     -13.149  13.042 -66.681  1.00  1.480          N  
ATOM  13591  CA  ASP B 908     -13.354  12.922 -68.120  1.00  1.550          C  
ATOM  13592  C   ASP B 908     -13.258  11.483 -68.641  1.00  1.430          C  
ATOM  13593  O   ASP B 908     -13.318  11.257 -69.852  1.00  1.460          O  
ATOM  13594  CB  ASP B 908     -12.354  13.810 -68.868  1.00  2.140          C  
ATOM  13595  CG  ASP B 908     -10.876  13.389 -68.707  1.00  2.140          C  
ATOM  13596  OD1 ASP B 908     -10.592  12.329 -68.148  1.00  2.140          O  
ATOM  13597  OD2 ASP B 908     -10.032  14.143 -69.129  1.00  2.140          O  
ATOM  13598  H   ASP B 908     -12.221  13.288 -66.357  1.00  1.780          H  
ATOM  13599  HA  ASP B 908     -14.355  13.287 -68.344  1.00  1.860          H  
ATOM  13600 1HB  ASP B 908     -12.599  13.800 -69.932  1.00  2.570          H  
ATOM  13601 2HB  ASP B 908     -12.462  14.840 -68.524  1.00  2.570          H  
ATOM  13602  N   GLY B 909     -13.119  10.509 -67.743  1.00  1.330          N  
ATOM  13603  CA  GLY B 909     -13.040   9.108 -68.121  1.00  1.280          C  
ATOM  13604  C   GLY B 909     -11.620   8.587 -68.332  1.00  1.200          C  
ATOM  13605  O   GLY B 909     -11.428   7.378 -68.499  1.00  1.230          O  
ATOM  13606  H   GLY B 909     -13.070  10.736 -66.747  1.00  1.600          H  
ATOM  13607 1HA  GLY B 909     -13.520   8.516 -67.341  1.00  1.540          H  
ATOM  13608 2HA  GLY B 909     -13.619   8.953 -69.029  1.00  1.540          H  
ATOM  13609  N   SER B 910     -10.625   9.474 -68.347  1.00  1.190          N  
ATOM  13610  CA  SER B 910      -9.252   9.026 -68.526  1.00  1.200          C  
ATOM  13611  C   SER B 910      -8.776   8.478 -67.195  1.00  1.080          C  
ATOM  13612  O   SER B 910      -9.481   8.615 -66.184  1.00  1.090          O  
ATOM  13613  CB  SER B 910      -8.340  10.144 -69.015  1.00  1.680          C  
ATOM  13614  OG  SER B 910      -8.130  11.118 -68.034  1.00  1.680          O  
ATOM  13615  H   SER B 910     -10.818  10.479 -68.226  1.00  1.430          H  
ATOM  13616  HA  SER B 910      -9.233   8.220 -69.259  1.00  1.440          H  
ATOM  13617 1HB  SER B 910      -7.385   9.721 -69.316  1.00  2.010          H  
ATOM  13618 2HB  SER B 910      -8.782  10.612 -69.894  1.00  2.010          H  
ATOM  13619  HG  SER B 910      -8.956  11.666 -68.031  1.00  2.010          H  
ATOM  13620  N   SER B 911      -7.620   7.819 -67.194  1.00  1.050          N  
ATOM  13621  CA  SER B 911      -7.069   7.256 -65.971  1.00  1.060          C  
ATOM  13622  C   SER B 911      -5.568   7.066 -66.064  1.00  1.090          C  
ATOM  13623  O   SER B 911      -4.982   7.100 -67.153  1.00  1.200          O  
ATOM  13624  CB  SER B 911      -7.726   5.920 -65.672  1.00  1.480          C  
ATOM  13625  OG  SER B 911      -7.396   4.960 -66.639  1.00  1.480          O  
ATOM  13626  H   SER B 911      -7.107   7.703 -68.055  1.00  1.260          H  
ATOM  13627  HA  SER B 911      -7.275   7.929 -65.145  1.00  1.270          H  
ATOM  13628 1HB  SER B 911      -7.405   5.569 -64.692  1.00  1.780          H  
ATOM  13629 2HB  SER B 911      -8.808   6.048 -65.632  1.00  1.780          H  
ATOM  13630  HG  SER B 911      -7.888   4.173 -66.401  1.00  1.780          H  
ATOM  13631  N   ILE B 912      -4.948   6.903 -64.902  1.00  1.020          N  
ATOM  13632  CA  ILE B 912      -3.530   6.566 -64.812  1.00  1.050          C  
ATOM  13633  C   ILE B 912      -3.348   5.463 -63.762  1.00  1.000          C  
ATOM  13634  O   ILE B 912      -3.858   5.573 -62.642  1.00  0.950          O  
ATOM  13635  CB  ILE B 912      -2.678   7.834 -64.515  1.00  1.460          C  
ATOM  13636  CG1 ILE B 912      -1.144   7.532 -64.474  1.00  1.460          C  
ATOM  13637  CG2 ILE B 912      -3.131   8.520 -63.237  1.00  1.460          C  
ATOM  13638  CD1 ILE B 912      -0.495   7.325 -65.808  1.00  1.460          C  
ATOM  13639  H   ILE B 912      -5.534   6.947 -64.060  1.00  1.220          H  
ATOM  13640  HA  ILE B 912      -3.215   6.164 -65.773  1.00  1.260          H  
ATOM  13641  HB  ILE B 912      -2.824   8.520 -65.330  1.00  1.750          H  
ATOM  13642 1HG1 ILE B 912      -0.641   8.363 -63.973  1.00  1.750          H  
ATOM  13643 2HG1 ILE B 912      -0.967   6.636 -63.928  1.00  1.750          H  
ATOM  13644 1HG2 ILE B 912      -2.556   9.419 -63.087  1.00  1.750          H  
ATOM  13645 2HG2 ILE B 912      -4.165   8.770 -63.334  1.00  1.750          H  
ATOM  13646 3HG2 ILE B 912      -3.002   7.883 -62.383  1.00  1.750          H  
ATOM  13647 1HD1 ILE B 912       0.570   7.124 -65.658  1.00  1.750          H  
ATOM  13648 2HD1 ILE B 912      -0.948   6.481 -66.321  1.00  1.750          H  
ATOM  13649 3HD1 ILE B 912      -0.611   8.222 -66.416  1.00  1.750          H  
ATOM  13650  N   THR B 913      -2.643   4.391 -64.123  1.00  1.030          N  
ATOM  13651  CA  THR B 913      -2.405   3.291 -63.185  1.00  1.000          C  
ATOM  13652  C   THR B 913      -0.926   2.966 -63.134  1.00  0.980          C  
ATOM  13653  O   THR B 913      -0.280   2.894 -64.182  1.00  1.030          O  
ATOM  13654  CB  THR B 913      -3.173   2.004 -63.592  1.00  1.410          C  
ATOM  13655  OG1 THR B 913      -4.573   2.281 -63.673  1.00  1.410          O  
ATOM  13656  CG2 THR B 913      -2.968   0.892 -62.523  1.00  1.410          C  
ATOM  13657  H   THR B 913      -2.254   4.338 -65.055  1.00  1.240          H  
ATOM  13658  HA  THR B 913      -2.714   3.595 -62.187  1.00  1.200          H  
ATOM  13659  HB  THR B 913      -2.818   1.651 -64.559  1.00  1.690          H  
ATOM  13660  HG1 THR B 913      -4.726   2.855 -64.435  1.00  1.690          H  
ATOM  13661 1HG2 THR B 913      -3.524   0.010 -62.815  1.00  1.690          H  
ATOM  13662 2HG2 THR B 913      -1.921   0.627 -62.435  1.00  1.690          H  
ATOM  13663 3HG2 THR B 913      -3.331   1.244 -61.557  1.00  1.690          H  
ATOM  13664  N   GLU B 914      -0.406   2.739 -61.928  1.00  1.020          N  
ATOM  13665  CA  GLU B 914       0.990   2.346 -61.759  1.00  1.020          C  
ATOM  13666  C   GLU B 914       1.164   1.536 -60.481  1.00  1.090          C  
ATOM  13667  O   GLU B 914       0.382   1.671 -59.529  1.00  1.200          O  
ATOM  13668  CB  GLU B 914       1.895   3.584 -61.759  1.00  1.430          C  
ATOM  13669  CG  GLU B 914       3.384   3.340 -61.724  1.00  1.430          C  
ATOM  13670  CD  GLU B 914       3.902   2.495 -62.861  1.00  1.430          C  
ATOM  13671  OE1 GLU B 914       3.687   1.301 -62.802  1.00  1.430          O  
ATOM  13672  OE2 GLU B 914       4.487   3.024 -63.784  1.00  1.430          O  
ATOM  13673  H   GLU B 914      -1.014   2.848 -61.106  1.00  1.220          H  
ATOM  13674  HA  GLU B 914       1.273   1.712 -62.600  1.00  1.220          H  
ATOM  13675 1HB  GLU B 914       1.696   4.179 -62.647  1.00  1.710          H  
ATOM  13676 2HB  GLU B 914       1.664   4.194 -60.886  1.00  1.710          H  
ATOM  13677 1HG  GLU B 914       3.812   4.306 -61.831  1.00  1.710          H  
ATOM  13678 2HG  GLU B 914       3.703   2.944 -60.761  1.00  1.710          H  
ATOM  13679  N   SER B 915       2.211   0.721 -60.445  1.00  1.120          N  
ATOM  13680  CA  SER B 915       2.483  -0.110 -59.277  1.00  1.250          C  
ATOM  13681  C   SER B 915       3.954  -0.249 -58.967  1.00  1.180          C  
ATOM  13682  O   SER B 915       4.827   0.118 -59.754  1.00  1.130          O  
ATOM  13683  CB  SER B 915       1.929  -1.505 -59.472  1.00  1.700          C  
ATOM  13684  OG  SER B 915       2.604  -2.173 -60.504  1.00  1.700          O  
ATOM  13685  H   SER B 915       2.824   0.681 -61.272  1.00  1.340          H  
ATOM  13686  HA  SER B 915       2.008   0.346 -58.412  1.00  1.500          H  
ATOM  13687 1HB  SER B 915       2.025  -2.069 -58.544  1.00  2.040          H  
ATOM  13688 2HB  SER B 915       0.886  -1.444 -59.706  1.00  2.040          H  
ATOM  13689  HG  SER B 915       2.332  -3.089 -60.455  1.00  2.040          H  
ATOM  13690  N   VAL B 916       4.216  -0.748 -57.769  1.00  1.340          N  
ATOM  13691  CA  VAL B 916       5.565  -0.970 -57.304  1.00  1.330          C  
ATOM  13692  C   VAL B 916       5.800  -2.409 -56.899  1.00  1.140          C  
ATOM  13693  O   VAL B 916       5.198  -2.901 -55.935  1.00  1.440          O  
ATOM  13694  CB  VAL B 916       5.806  -0.029 -56.109  1.00  1.870          C  
ATOM  13695  CG1 VAL B 916       7.183  -0.205 -55.506  1.00  1.870          C  
ATOM  13696  CG2 VAL B 916       5.632   1.374 -56.584  1.00  1.870          C  
ATOM  13697  H   VAL B 916       3.428  -1.004 -57.165  1.00  1.610          H  
ATOM  13698  HA  VAL B 916       6.258  -0.723 -58.110  1.00  1.600          H  
ATOM  13699  HB  VAL B 916       5.070  -0.242 -55.328  1.00  2.240          H  
ATOM  13700 1HG1 VAL B 916       7.302   0.485 -54.665  1.00  2.240          H  
ATOM  13701 2HG1 VAL B 916       7.283  -1.216 -55.157  1.00  2.240          H  
ATOM  13702 3HG1 VAL B 916       7.951   0.004 -56.250  1.00  2.240          H  
ATOM  13703 1HG2 VAL B 916       5.763   2.018 -55.769  1.00  2.240          H  
ATOM  13704 2HG2 VAL B 916       6.366   1.599 -57.358  1.00  2.240          H  
ATOM  13705 3HG2 VAL B 916       4.650   1.517 -56.976  1.00  2.240          H  
ATOM  13706  N   GLU B 917       6.734  -3.060 -57.601  1.00  1.010          N  
ATOM  13707  CA  GLU B 917       7.103  -4.441 -57.327  1.00  1.150          C  
ATOM  13708  C   GLU B 917       7.834  -4.502 -56.006  1.00  1.070          C  
ATOM  13709  O   GLU B 917       7.625  -5.406 -55.199  1.00  1.240          O  
ATOM  13710  CB  GLU B 917       8.016  -4.983 -58.429  1.00  1.550          C  
ATOM  13711  CG  GLU B 917       7.372  -5.094 -59.803  1.00  1.550          C  
ATOM  13712  CD  GLU B 917       7.320  -3.772 -60.522  1.00  1.550          C  
ATOM  13713  OE1 GLU B 917       7.821  -2.805 -59.979  1.00  1.550          O  
ATOM  13714  OE2 GLU B 917       6.795  -3.726 -61.604  1.00  1.550          O  
ATOM  13715  H   GLU B 917       7.175  -2.586 -58.397  1.00  1.210          H  
ATOM  13716  HA  GLU B 917       6.202  -5.048 -57.261  1.00  1.380          H  
ATOM  13717 1HB  GLU B 917       8.894  -4.345 -58.519  1.00  1.860          H  
ATOM  13718 2HB  GLU B 917       8.366  -5.975 -58.147  1.00  1.860          H  
ATOM  13719 1HG  GLU B 917       7.940  -5.803 -60.405  1.00  1.860          H  
ATOM  13720 2HG  GLU B 917       6.361  -5.480 -59.687  1.00  1.860          H  
ATOM  13721  N   LYS B 918       8.726  -3.534 -55.820  1.00  1.220          N  
ATOM  13722  CA  LYS B 918       9.506  -3.419 -54.614  1.00  1.200          C  
ATOM  13723  C   LYS B 918      10.022  -1.962 -54.500  1.00  1.730          C  
ATOM  13724  O   LYS B 918      10.558  -1.445 -55.477  1.00  2.260          O  
ATOM  13725  CB  LYS B 918      10.657  -4.446 -54.699  1.00  1.690          C  
ATOM  13726  CG  LYS B 918      11.662  -4.216 -55.821  1.00  1.690          C  
ATOM  13727  CD  LYS B 918      12.701  -5.340 -55.869  1.00  1.690          C  
ATOM  13728  CE  LYS B 918      13.714  -5.130 -57.008  1.00  1.690          C  
ATOM  13729  NZ  LYS B 918      14.731  -6.245 -57.097  1.00  1.690          N  
ATOM  13730  H   LYS B 918       8.845  -2.855 -56.560  1.00  1.460          H  
ATOM  13731  HA  LYS B 918       8.882  -3.696 -53.777  1.00  1.440          H  
ATOM  13732 1HB  LYS B 918      11.202  -4.494 -53.800  1.00  2.030          H  
ATOM  13733 2HB  LYS B 918      10.233  -5.436 -54.851  1.00  2.030          H  
ATOM  13734 1HG  LYS B 918      11.139  -4.145 -56.776  1.00  2.030          H  
ATOM  13735 2HG  LYS B 918      12.195  -3.283 -55.645  1.00  2.030          H  
ATOM  13736 1HD  LYS B 918      13.243  -5.372 -54.923  1.00  2.030          H  
ATOM  13737 2HD  LYS B 918      12.196  -6.296 -56.010  1.00  2.030          H  
ATOM  13738 1HE  LYS B 918      13.174  -5.076 -57.951  1.00  2.030          H  
ATOM  13739 2HE  LYS B 918      14.237  -4.186 -56.845  1.00  2.030          H  
ATOM  13740 1HZ  LYS B 918      15.365  -6.066 -57.853  1.00  2.030          H  
ATOM  13741 2HZ  LYS B 918      15.286  -6.323 -56.221  1.00  2.030          H  
ATOM  13742 3HZ  LYS B 918      14.269  -7.118 -57.260  1.00  2.030          H  
ATOM  13743  N   PRO B 919       9.814  -1.276 -53.357  1.00  1.910          N  
ATOM  13744  CA  PRO B 919      10.325   0.051 -52.987  1.00  2.550          C  
ATOM  13745  C   PRO B 919      11.849   0.176 -52.866  1.00  2.530          C  
ATOM  13746  O   PRO B 919      12.567  -0.796 -52.699  1.00  2.040          O  
ATOM  13747  CB  PRO B 919       9.660   0.293 -51.621  1.00  3.820          C  
ATOM  13748  CG  PRO B 919       8.418  -0.509 -51.647  1.00  3.820          C  
ATOM  13749  CD  PRO B 919       8.719  -1.730 -52.454  1.00  3.820          C  
ATOM  13750  HA  PRO B 919       9.954   0.776 -53.716  1.00  3.060          H  
ATOM  13751 1HB  PRO B 919      10.337  -0.006 -50.811  1.00  4.590          H  
ATOM  13752 2HB  PRO B 919       9.454   1.371 -51.496  1.00  4.590          H  
ATOM  13753 1HG  PRO B 919       8.095  -0.748 -50.623  1.00  4.590          H  
ATOM  13754 2HG  PRO B 919       7.614   0.082 -52.087  1.00  4.590          H  
ATOM  13755 1HD  PRO B 919       9.007  -2.507 -51.799  1.00  4.590          H  
ATOM  13756 2HD  PRO B 919       7.803  -1.979 -53.014  1.00  4.590          H  
ATOM  13757  N   LEU B 920      12.354   1.393 -52.953  1.00  3.160          N  
ATOM  13758  CA  LEU B 920      13.793   1.601 -52.768  1.00  3.290          C  
ATOM  13759  C   LEU B 920      14.332   0.980 -51.458  1.00  2.880          C  
ATOM  13760  O   LEU B 920      15.442   0.456 -51.422  1.00  2.760          O  
ATOM  13761  CB  LEU B 920      14.142   3.098 -52.739  1.00  4.550          C  
ATOM  13762  CG  LEU B 920      14.465   3.802 -54.079  1.00  4.550          C  
ATOM  13763  CD1 LEU B 920      13.216   3.863 -54.962  1.00  4.550          C  
ATOM  13764  CD2 LEU B 920      15.021   5.197 -53.781  1.00  4.550          C  
ATOM  13765  H   LEU B 920      11.714   2.181 -53.118  1.00  3.790          H  
ATOM  13766  HA  LEU B 920      14.311   1.129 -53.603  1.00  3.950          H  
ATOM  13767 1HB  LEU B 920      13.301   3.612 -52.298  1.00  5.460          H  
ATOM  13768 2HB  LEU B 920      14.988   3.237 -52.100  1.00  5.460          H  
ATOM  13769  HG  LEU B 920      15.220   3.227 -54.613  1.00  5.460          H  
ATOM  13770 1HD1 LEU B 920      13.459   4.350 -55.903  1.00  5.460          H  
ATOM  13771 2HD1 LEU B 920      12.848   2.859 -55.170  1.00  5.460          H  
ATOM  13772 3HD1 LEU B 920      12.435   4.432 -54.454  1.00  5.460          H  
ATOM  13773 1HD2 LEU B 920      15.275   5.699 -54.714  1.00  5.460          H  
ATOM  13774 2HD2 LEU B 920      14.288   5.785 -53.253  1.00  5.460          H  
ATOM  13775 3HD2 LEU B 920      15.907   5.100 -53.171  1.00  5.460          H  
ATOM  13776  N   GLY B 921      13.537   1.059 -50.380  1.00  2.890          N  
ATOM  13777  CA  GLY B 921      13.911   0.633 -49.026  1.00  2.720          C  
ATOM  13778  C   GLY B 921      13.708  -0.822 -48.621  1.00  2.210          C  
ATOM  13779  O   GLY B 921      13.898  -1.158 -47.447  1.00  2.400          O  
ATOM  13780  H   GLY B 921      12.634   1.497 -50.484  1.00  3.470          H  
ATOM  13781 1HA  GLY B 921      14.941   0.888 -48.855  1.00  3.260          H  
ATOM  13782 2HA  GLY B 921      13.341   1.240 -48.337  1.00  3.260          H  
ATOM  13783  N   VAL B 922      13.345  -1.674 -49.558  1.00  1.860          N  
ATOM  13784  CA  VAL B 922      13.032  -3.083 -49.305  1.00  1.640          C  
ATOM  13785  C   VAL B 922      14.139  -3.905 -48.674  1.00  1.600          C  
ATOM  13786  O   VAL B 922      15.278  -3.462 -48.564  1.00  1.980          O  
ATOM  13787  CB  VAL B 922      12.625  -3.751 -50.614  1.00  2.380          C  
ATOM  13788  CG1 VAL B 922      11.472  -3.100 -51.082  1.00  2.380          C  
ATOM  13789  CG2 VAL B 922      13.708  -3.659 -51.645  1.00  2.380          C  
ATOM  13790  H   VAL B 922      13.238  -1.314 -50.514  1.00  2.230          H  
ATOM  13791  HA  VAL B 922      12.175  -3.110 -48.629  1.00  1.970          H  
ATOM  13792  HB  VAL B 922      12.402  -4.770 -50.435  1.00  2.860          H  
ATOM  13793 1HG1 VAL B 922      11.143  -3.527 -51.965  1.00  2.860          H  
ATOM  13794 2HG1 VAL B 922      10.757  -3.149 -50.399  1.00  2.860          H  
ATOM  13795 3HG1 VAL B 922      11.654  -2.129 -51.219  1.00  2.860          H  
ATOM  13796 1HG2 VAL B 922      13.385  -4.133 -52.568  1.00  2.860          H  
ATOM  13797 2HG2 VAL B 922      13.957  -2.622 -51.851  1.00  2.860          H  
ATOM  13798 3HG2 VAL B 922      14.575  -4.147 -51.290  1.00  2.860          H  
ATOM  13799  N   LYS B 923      13.817  -5.166 -48.306  1.00  1.860          N  
ATOM  13800  CA  LYS B 923      14.817  -6.076 -47.732  1.00  2.390          C  
ATOM  13801  C   LYS B 923      16.136  -6.036 -48.525  1.00  2.240          C  
ATOM  13802  O   LYS B 923      17.207  -6.178 -47.944  1.00  2.830          O  
ATOM  13803  CB  LYS B 923      14.258  -7.508 -47.714  1.00  3.130          C  
ATOM  13804  CG  LYS B 923      14.049  -8.163 -49.103  1.00  3.130          C  
ATOM  13805  CD  LYS B 923      13.424  -9.547 -48.976  1.00  3.130          C  
ATOM  13806  CE  LYS B 923      13.262 -10.220 -50.343  1.00  3.130          C  
ATOM  13807  NZ  LYS B 923      12.628 -11.568 -50.227  1.00  3.130          N  
ATOM  13808  H   LYS B 923      12.838  -5.474 -48.335  1.00  2.230          H  
ATOM  13809  HA  LYS B 923      15.024  -5.759 -46.704  1.00  2.870          H  
ATOM  13810 1HB  LYS B 923      14.931  -8.148 -47.169  1.00  3.760          H  
ATOM  13811 2HB  LYS B 923      13.298  -7.513 -47.190  1.00  3.760          H  
ATOM  13812 1HG  LYS B 923      13.415  -7.530 -49.723  1.00  3.760          H  
ATOM  13813 2HG  LYS B 923      15.004  -8.295 -49.599  1.00  3.760          H  
ATOM  13814 1HD  LYS B 923      14.057 -10.172 -48.345  1.00  3.760          H  
ATOM  13815 2HD  LYS B 923      12.442  -9.460 -48.506  1.00  3.760          H  
ATOM  13816 1HE  LYS B 923      12.642  -9.591 -50.978  1.00  3.760          H  
ATOM  13817 2HE  LYS B 923      14.244 -10.331 -50.806  1.00  3.760          H  
ATOM  13818 1HZ  LYS B 923      12.538 -11.979 -51.146  1.00  3.760          H  
ATOM  13819 2HZ  LYS B 923      13.204 -12.164 -49.648  1.00  3.760          H  
ATOM  13820 3HZ  LYS B 923      11.711 -11.477 -49.809  1.00  3.760          H  
ATOM  13821  N   GLU B 924      16.058  -5.861 -49.849  1.00  2.090          N  
ATOM  13822  CA  GLU B 924      17.220  -5.707 -50.708  1.00  2.410          C  
ATOM  13823  C   GLU B 924      17.541  -4.200 -50.562  1.00  2.280          C  
ATOM  13824  O   GLU B 924      16.902  -3.382 -51.218  1.00  2.370          O  
ATOM  13825  CB  GLU B 924      16.863  -6.077 -52.155  1.00  3.250          C  
ATOM  13826  CG  GLU B 924      18.012  -6.010 -53.148  1.00  3.250          C  
ATOM  13827  CD  GLU B 924      17.579  -6.306 -54.584  1.00  3.250          C  
ATOM  13828  OE1 GLU B 924      16.412  -6.581 -54.798  1.00  3.250          O  
ATOM  13829  OE2 GLU B 924      18.409  -6.254 -55.459  1.00  3.250          O  
ATOM  13830  H   GLU B 924      15.144  -5.815 -50.276  1.00  2.510          H  
ATOM  13831  HA  GLU B 924      18.026  -6.339 -50.357  1.00  2.890          H  
ATOM  13832 1HB  GLU B 924      16.458  -7.094 -52.173  1.00  3.900          H  
ATOM  13833 2HB  GLU B 924      16.077  -5.421 -52.516  1.00  3.900          H  
ATOM  13834 1HG  GLU B 924      18.438  -5.007 -53.111  1.00  3.900          H  
ATOM  13835 2HG  GLU B 924      18.785  -6.715 -52.846  1.00  3.900          H  
ATOM  13836  N   PRO B 925      18.580  -3.809 -49.804  1.00  2.620          N  
ATOM  13837  CA  PRO B 925      18.818  -2.447 -49.338  1.00  2.820          C  
ATOM  13838  C   PRO B 925      19.093  -1.411 -50.407  1.00  2.330          C  
ATOM  13839  O   PRO B 925      19.640  -1.719 -51.468  1.00  2.530          O  
ATOM  13840  CB  PRO B 925      20.065  -2.604 -48.455  1.00  4.230          C  
ATOM  13841  CG  PRO B 925      20.775  -3.841 -48.988  1.00  4.230          C  
ATOM  13842  CD  PRO B 925      19.668  -4.761 -49.474  1.00  4.230          C  
ATOM  13843  HA  PRO B 925      17.949  -2.138 -48.733  1.00  3.380          H  
ATOM  13844 1HB  PRO B 925      20.688  -1.690 -48.535  1.00  5.080          H  
ATOM  13845 2HB  PRO B 925      19.764  -2.698 -47.399  1.00  5.080          H  
ATOM  13846 1HG  PRO B 925      21.474  -3.554 -49.792  1.00  5.080          H  
ATOM  13847 2HG  PRO B 925      21.380  -4.300 -48.185  1.00  5.080          H  
ATOM  13848 1HD  PRO B 925      20.008  -5.291 -50.376  1.00  5.080          H  
ATOM  13849 2HD  PRO B 925      19.377  -5.445 -48.665  1.00  5.080          H  
ATOM  13850  N   MET B 926      18.780  -0.164 -50.053  1.00  2.210          N  
ATOM  13851  CA  MET B 926      19.036   1.002 -50.876  1.00  2.060          C  
ATOM  13852  C   MET B 926      20.519   1.089 -51.134  1.00  1.560          C  
ATOM  13853  O   MET B 926      21.299   0.624 -50.302  1.00  2.150          O  
ATOM  13854  CB  MET B 926      18.638   2.291 -50.147  1.00  2.940          C  
ATOM  13855  CG  MET B 926      17.208   2.527 -49.967  1.00  2.940          C  
ATOM  13856  SD  MET B 926      16.863   4.097 -49.161  1.00  2.940          S  
ATOM  13857  CE  MET B 926      15.074   4.146 -48.986  1.00  2.940          C  
ATOM  13858  H   MET B 926      18.321  -0.035 -49.165  1.00  2.650          H  
ATOM  13859  HA  MET B 926      18.481   0.885 -51.804  1.00  2.470          H  
ATOM  13860 1HB  MET B 926      19.056   2.257 -49.156  1.00  3.530          H  
ATOM  13861 2HB  MET B 926      19.073   3.151 -50.637  1.00  3.530          H  
ATOM  13862 1HG  MET B 926      16.743   2.519 -50.928  1.00  3.530          H  
ATOM  13863 2HG  MET B 926      16.815   1.739 -49.377  1.00  3.530          H  
ATOM  13864 1HE  MET B 926      14.789   5.076 -48.497  1.00  3.530          H  
ATOM  13865 2HE  MET B 926      14.607   4.095 -49.959  1.00  3.530          H  
ATOM  13866 3HE  MET B 926      14.739   3.321 -48.379  1.00  3.530          H  
ATOM  13867  N   PRO B 927      20.951   1.619 -52.286  1.00  1.490          N  
ATOM  13868  CA  PRO B 927      22.340   1.806 -52.607  1.00  2.190          C  
ATOM  13869  C   PRO B 927      22.920   2.777 -51.607  1.00  1.710          C  
ATOM  13870  O   PRO B 927      22.252   3.755 -51.237  1.00  1.600          O  
ATOM  13871  CB  PRO B 927      22.300   2.351 -54.043  1.00  3.290          C  
ATOM  13872  CG  PRO B 927      20.904   2.936 -54.207  1.00  3.290          C  
ATOM  13873  CD  PRO B 927      20.007   2.079 -53.328  1.00  3.290          C  
ATOM  13874  HA  PRO B 927      22.860   0.838 -52.558  1.00  2.630          H  
ATOM  13875 1HB  PRO B 927      23.104   3.102 -54.181  1.00  3.940          H  
ATOM  13876 2HB  PRO B 927      22.504   1.538 -54.757  1.00  3.940          H  
ATOM  13877 1HG  PRO B 927      20.910   3.990 -53.909  1.00  3.940          H  
ATOM  13878 2HG  PRO B 927      20.605   2.912 -55.268  1.00  3.940          H  
ATOM  13879 1HD  PRO B 927      19.215   2.717 -52.921  1.00  3.940          H  
ATOM  13880 2HD  PRO B 927      19.606   1.219 -53.890  1.00  3.940          H  
ATOM  13881  N   ASN B 928      24.180   2.546 -51.267  1.00  1.640          N  
ATOM  13882  CA  ASN B 928      24.951   3.341 -50.325  1.00  1.440          C  
ATOM  13883  C   ASN B 928      24.686   4.828 -50.466  1.00  1.220          C  
ATOM  13884  O   ASN B 928      24.388   5.507 -49.482  1.00  1.050          O  
ATOM  13885  CB  ASN B 928      26.422   3.073 -50.543  1.00  2.100          C  
ATOM  13886  CG  ASN B 928      26.776   1.665 -50.208  1.00  2.100          C  
ATOM  13887  OD1 ASN B 928      25.966   0.944 -49.614  1.00  2.100          O  
ATOM  13888  ND2 ASN B 928      27.955   1.247 -50.586  1.00  2.100          N  
ATOM  13889  H   ASN B 928      24.624   1.721 -51.648  1.00  1.970          H  
ATOM  13890  HA  ASN B 928      24.671   3.051 -49.309  1.00  1.730          H  
ATOM  13891 1HB  ASN B 928      26.689   3.276 -51.583  1.00  2.520          H  
ATOM  13892 2HB  ASN B 928      27.010   3.744 -49.915  1.00  2.520          H  
ATOM  13893 1HD2 ASN B 928      28.241   0.303 -50.393  1.00  2.520          H  
ATOM  13894 2HD2 ASN B 928      28.574   1.865 -51.071  1.00  2.520          H  
ATOM  13895  N   GLU B 929      24.800   5.339 -51.690  1.00  1.280          N  
ATOM  13896  CA  GLU B 929      24.656   6.759 -51.940  1.00  1.130          C  
ATOM  13897  C   GLU B 929      23.297   7.313 -51.535  1.00  0.960          C  
ATOM  13898  O   GLU B 929      23.227   8.444 -51.070  1.00  0.870          O  
ATOM  13899  CB  GLU B 929      24.923   7.043 -53.416  1.00  1.640          C  
ATOM  13900  CG  GLU B 929      26.378   6.793 -53.841  1.00  1.640          C  
ATOM  13901  CD  GLU B 929      26.689   5.330 -54.106  1.00  1.640          C  
ATOM  13902  OE1 GLU B 929      25.791   4.518 -53.989  1.00  1.640          O  
ATOM  13903  OE2 GLU B 929      27.814   5.026 -54.405  1.00  1.640          O  
ATOM  13904  H   GLU B 929      25.028   4.718 -52.471  1.00  1.540          H  
ATOM  13905  HA  GLU B 929      25.415   7.277 -51.356  1.00  1.360          H  
ATOM  13906 1HB  GLU B 929      24.274   6.416 -54.028  1.00  1.970          H  
ATOM  13907 2HB  GLU B 929      24.677   8.082 -53.636  1.00  1.970          H  
ATOM  13908 1HG  GLU B 929      26.586   7.367 -54.743  1.00  1.970          H  
ATOM  13909 2HG  GLU B 929      27.036   7.158 -53.053  1.00  1.970          H  
ATOM  13910  N   ARG B 930      22.214   6.552 -51.720  1.00  1.000          N  
ATOM  13911  CA  ARG B 930      20.878   7.035 -51.386  1.00  0.940          C  
ATOM  13912  C   ARG B 930      20.746   7.210 -49.895  1.00  0.860          C  
ATOM  13913  O   ARG B 930      20.177   8.201 -49.412  1.00  0.810          O  
ATOM  13914  CB  ARG B 930      19.809   6.074 -51.884  1.00  1.340          C  
ATOM  13915  CG  ARG B 930      18.359   6.376 -51.446  1.00  1.340          C  
ATOM  13916  CD  ARG B 930      17.800   7.658 -51.947  1.00  1.340          C  
ATOM  13917  NE  ARG B 930      17.616   7.666 -53.390  1.00  1.340          N  
ATOM  13918  CZ  ARG B 930      17.177   8.726 -54.098  1.00  1.340          C  
ATOM  13919  NH1 ARG B 930      16.875   9.855 -53.487  1.00  1.340          N  
ATOM  13920  NH2 ARG B 930      17.047   8.631 -55.412  1.00  1.340          N  
ATOM  13921  H   ARG B 930      22.332   5.597 -52.057  1.00  1.200          H  
ATOM  13922  HA  ARG B 930      20.732   7.999 -51.866  1.00  1.130          H  
ATOM  13923 1HB  ARG B 930      19.826   6.053 -52.968  1.00  1.610          H  
ATOM  13924 2HB  ARG B 930      20.049   5.073 -51.539  1.00  1.610          H  
ATOM  13925 1HG  ARG B 930      17.721   5.573 -51.789  1.00  1.610          H  
ATOM  13926 2HG  ARG B 930      18.318   6.418 -50.360  1.00  1.610          H  
ATOM  13927 1HD  ARG B 930      16.828   7.807 -51.481  1.00  1.610          H  
ATOM  13928 2HD  ARG B 930      18.456   8.481 -51.672  1.00  1.610          H  
ATOM  13929  HE  ARG B 930      17.839   6.822 -53.900  1.00  1.610          H  
ATOM  13930 1HH1 ARG B 930      16.970   9.933 -52.485  1.00  1.610          H  
ATOM  13931 2HH1 ARG B 930      16.545  10.647 -54.020  1.00  1.610          H  
ATOM  13932 1HH2 ARG B 930      17.278   7.767 -55.883  1.00  1.610          H  
ATOM  13933 2HH2 ARG B 930      16.718   9.422 -55.948  1.00  1.610          H  
ATOM  13934  N   ILE B 931      21.303   6.251 -49.171  1.00  0.900          N  
ATOM  13935  CA  ILE B 931      21.236   6.263 -47.723  1.00  0.870          C  
ATOM  13936  C   ILE B 931      22.012   7.463 -47.208  1.00  0.740          C  
ATOM  13937  O   ILE B 931      21.535   8.201 -46.335  1.00  0.730          O  
ATOM  13938  CB  ILE B 931      21.843   4.982 -47.136  1.00  1.230          C  
ATOM  13939  CG1 ILE B 931      20.984   3.786 -47.549  1.00  1.230          C  
ATOM  13940  CG2 ILE B 931      21.903   5.107 -45.597  1.00  1.230          C  
ATOM  13941  CD1 ILE B 931      21.637   2.449 -47.307  1.00  1.230          C  
ATOM  13942  H   ILE B 931      21.742   5.470 -49.680  1.00  1.080          H  
ATOM  13943  HA  ILE B 931      20.195   6.354 -47.415  1.00  1.040          H  
ATOM  13944  HB  ILE B 931      22.849   4.825 -47.532  1.00  1.480          H  
ATOM  13945 1HG1 ILE B 931      20.040   3.827 -47.013  1.00  1.480          H  
ATOM  13946 2HG1 ILE B 931      20.778   3.862 -48.616  1.00  1.480          H  
ATOM  13947 1HG2 ILE B 931      22.311   4.227 -45.183  1.00  1.480          H  
ATOM  13948 2HG2 ILE B 931      22.527   5.948 -45.301  1.00  1.480          H  
ATOM  13949 3HG2 ILE B 931      20.894   5.255 -45.204  1.00  1.480          H  
ATOM  13950 1HD1 ILE B 931      20.974   1.656 -47.650  1.00  1.480          H  
ATOM  13951 2HD1 ILE B 931      22.573   2.393 -47.871  1.00  1.480          H  
ATOM  13952 3HD1 ILE B 931      21.841   2.304 -46.261  1.00  1.480          H  
ATOM  13953  N   LEU B 932      23.219   7.623 -47.746  1.00  0.740          N  
ATOM  13954  CA  LEU B 932      24.126   8.691 -47.395  1.00  0.740          C  
ATOM  13955  C   LEU B 932      23.567  10.059 -47.816  1.00  0.720          C  
ATOM  13956  O   LEU B 932      23.770  11.045 -47.100  1.00  0.760          O  
ATOM  13957  CB  LEU B 932      25.481   8.373 -48.023  1.00  1.040          C  
ATOM  13958  CG  LEU B 932      26.192   7.066 -47.443  1.00  1.040          C  
ATOM  13959  CD1 LEU B 932      27.392   6.738 -48.307  1.00  1.040          C  
ATOM  13960  CD2 LEU B 932      26.618   7.259 -46.004  1.00  1.040          C  
ATOM  13961  H   LEU B 932      23.532   6.939 -48.443  1.00  0.890          H  
ATOM  13962  HA  LEU B 932      24.229   8.707 -46.317  1.00  0.890          H  
ATOM  13963 1HB  LEU B 932      25.338   8.236 -49.091  1.00  1.240          H  
ATOM  13964 2HB  LEU B 932      26.146   9.218 -47.863  1.00  1.240          H  
ATOM  13965  HG  LEU B 932      25.503   6.232 -47.484  1.00  1.240          H  
ATOM  13966 1HD1 LEU B 932      27.869   5.830 -47.933  1.00  1.240          H  
ATOM  13967 2HD1 LEU B 932      27.064   6.574 -49.335  1.00  1.240          H  
ATOM  13968 3HD1 LEU B 932      28.103   7.561 -48.276  1.00  1.240          H  
ATOM  13969 1HD2 LEU B 932      27.106   6.361 -45.643  1.00  1.240          H  
ATOM  13970 2HD2 LEU B 932      27.305   8.063 -45.977  1.00  1.240          H  
ATOM  13971 3HD2 LEU B 932      25.769   7.476 -45.365  1.00  1.240          H  
ATOM  13972  N   HIS B 933      22.845  10.140 -48.951  1.00  0.700          N  
ATOM  13973  CA  HIS B 933      22.251  11.410 -49.347  1.00  0.740          C  
ATOM  13974  C   HIS B 933      21.205  11.800 -48.318  1.00  0.740          C  
ATOM  13975  O   HIS B 933      21.149  12.968 -47.910  1.00  0.750          O  
ATOM  13976  CB  HIS B 933      21.569  11.368 -50.734  1.00  1.020          C  
ATOM  13977  CG  HIS B 933      22.481  11.380 -51.960  1.00  1.020          C  
ATOM  13978  ND1 HIS B 933      23.411  12.386 -52.197  1.00  1.020          N  
ATOM  13979  CD2 HIS B 933      22.553  10.549 -53.035  1.00  1.020          C  
ATOM  13980  CE1 HIS B 933      24.014  12.154 -53.357  1.00  1.020          C  
ATOM  13981  NE2 HIS B 933      23.515  11.051 -53.875  1.00  1.020          N  
ATOM  13982  H   HIS B 933      22.758   9.334 -49.567  1.00  0.840          H  
ATOM  13983  HA  HIS B 933      23.009  12.187 -49.364  1.00  0.890          H  
ATOM  13984 1HB  HIS B 933      20.965  10.460 -50.793  1.00  1.220          H  
ATOM  13985 2HB  HIS B 933      20.885  12.209 -50.819  1.00  1.220          H  
ATOM  13986  HD2 HIS B 933      21.956   9.654 -53.203  1.00  1.220          H  
ATOM  13987  HE1 HIS B 933      24.791  12.772 -53.806  1.00  1.220          H  
ATOM  13988  HE2 HIS B 933      23.787  10.638 -54.755  1.00  1.220          H  
ATOM  13989  N   LYS B 934      20.382  10.833 -47.861  1.00  0.730          N  
ATOM  13990  CA  LYS B 934      19.398  11.157 -46.835  1.00  0.740          C  
ATOM  13991  C   LYS B 934      20.139  11.634 -45.589  1.00  0.680          C  
ATOM  13992  O   LYS B 934      19.837  12.696 -45.050  1.00  0.710          O  
ATOM  13993  CB  LYS B 934      18.459   9.970 -46.504  1.00  1.030          C  
ATOM  13994  CG  LYS B 934      17.355  10.322 -45.427  1.00  1.030          C  
ATOM  13995  CD  LYS B 934      16.279   9.198 -45.143  1.00  1.030          C  
ATOM  13996  CE  LYS B 934      16.864   7.986 -44.394  1.00  1.030          C  
ATOM  13997  NZ  LYS B 934      15.778   7.016 -43.834  1.00  1.030          N  
ATOM  13998  H   LYS B 934      20.421   9.889 -48.265  1.00  0.880          H  
ATOM  13999  HA  LYS B 934      18.781  11.979 -47.194  1.00  0.890          H  
ATOM  14000 1HB  LYS B 934      17.967   9.632 -47.415  1.00  1.240          H  
ATOM  14001 2HB  LYS B 934      19.057   9.137 -46.129  1.00  1.240          H  
ATOM  14002 1HG  LYS B 934      17.855  10.554 -44.490  1.00  1.240          H  
ATOM  14003 2HG  LYS B 934      16.826  11.211 -45.761  1.00  1.240          H  
ATOM  14004 1HD  LYS B 934      15.474   9.618 -44.536  1.00  1.240          H  
ATOM  14005 2HD  LYS B 934      15.849   8.850 -46.086  1.00  1.240          H  
ATOM  14006 1HE  LYS B 934      17.483   7.429 -45.094  1.00  1.240          H  
ATOM  14007 2HE  LYS B 934      17.486   8.336 -43.577  1.00  1.240          H  
ATOM  14008 1HZ  LYS B 934      16.254   6.217 -43.359  1.00  1.240          H  
ATOM  14009 2HZ  LYS B 934      15.150   7.435 -43.121  1.00  1.240          H  
ATOM  14010 3HZ  LYS B 934      15.174   6.670 -44.601  1.00  1.240          H  
ATOM  14011  N   TYR B 935      21.174  10.907 -45.167  1.00  0.620          N  
ATOM  14012  CA  TYR B 935      21.891  11.298 -43.963  1.00  0.580          C  
ATOM  14013  C   TYR B 935      22.356  12.751 -44.030  1.00  0.620          C  
ATOM  14014  O   TYR B 935      22.107  13.524 -43.099  1.00  0.650          O  
ATOM  14015  CB  TYR B 935      23.130  10.432 -43.757  1.00  0.830          C  
ATOM  14016  CG  TYR B 935      23.872  10.765 -42.502  1.00  0.830          C  
ATOM  14017  CD1 TYR B 935      23.574  10.068 -41.380  1.00  0.830          C  
ATOM  14018  CD2 TYR B 935      24.814  11.784 -42.456  1.00  0.830          C  
ATOM  14019  CE1 TYR B 935      24.213  10.339 -40.203  1.00  0.830          C  
ATOM  14020  CE2 TYR B 935      25.442  12.056 -41.280  1.00  0.830          C  
ATOM  14021  CZ  TYR B 935      25.139  11.316 -40.155  1.00  0.830          C  
ATOM  14022  OH  TYR B 935      25.762  11.546 -38.991  1.00  0.830          O  
ATOM  14023  H   TYR B 935      21.416  10.033 -45.650  1.00  0.740          H  
ATOM  14024  HA  TYR B 935      21.220  11.194 -43.113  1.00  0.700          H  
ATOM  14025 1HB  TYR B 935      22.844   9.380 -43.726  1.00  0.990          H  
ATOM  14026 2HB  TYR B 935      23.811  10.559 -44.592  1.00  0.990          H  
ATOM  14027  HD1 TYR B 935      22.822   9.279 -41.425  1.00  0.990          H  
ATOM  14028  HD2 TYR B 935      25.064  12.358 -43.343  1.00  0.990          H  
ATOM  14029  HE1 TYR B 935      23.983   9.772 -39.307  1.00  0.990          H  
ATOM  14030  HE2 TYR B 935      26.176  12.839 -41.250  1.00  0.990          H  
ATOM  14031  HH  TYR B 935      26.431  12.214 -39.121  1.00  0.990          H  
ATOM  14032  N   ARG B 936      23.049  13.111 -45.126  1.00  0.630          N  
ATOM  14033  CA  ARG B 936      23.579  14.457 -45.324  1.00  0.670          C  
ATOM  14034  C   ARG B 936      22.480  15.520 -45.390  1.00  0.720          C  
ATOM  14035  O   ARG B 936      22.641  16.613 -44.836  1.00  0.760          O  
ATOM  14036  CB  ARG B 936      24.425  14.512 -46.588  1.00  0.920          C  
ATOM  14037  CG  ARG B 936      25.816  13.822 -46.512  1.00  0.920          C  
ATOM  14038  CD  ARG B 936      26.647  14.188 -47.709  1.00  0.920          C  
ATOM  14039  NE  ARG B 936      26.090  13.603 -48.940  1.00  0.920          N  
ATOM  14040  CZ  ARG B 936      26.440  12.406 -49.492  1.00  0.920          C  
ATOM  14041  NH1 ARG B 936      27.426  11.665 -49.011  1.00  0.920          N  
ATOM  14042  NH2 ARG B 936      25.795  11.963 -50.554  1.00  0.920          N  
ATOM  14043  H   ARG B 936      23.206  12.401 -45.851  1.00  0.760          H  
ATOM  14044  HA  ARG B 936      24.227  14.687 -44.482  1.00  0.800          H  
ATOM  14045 1HB  ARG B 936      23.872  14.026 -47.395  1.00  1.110          H  
ATOM  14046 2HB  ARG B 936      24.579  15.550 -46.875  1.00  1.110          H  
ATOM  14047 1HG  ARG B 936      26.342  14.142 -45.611  1.00  1.110          H  
ATOM  14048 2HG  ARG B 936      25.688  12.740 -46.494  1.00  1.110          H  
ATOM  14049 1HD  ARG B 936      26.668  15.271 -47.822  1.00  1.110          H  
ATOM  14050 2HD  ARG B 936      27.659  13.827 -47.574  1.00  1.110          H  
ATOM  14051  HE  ARG B 936      25.334  14.106 -49.384  1.00  1.110          H  
ATOM  14052 1HH1 ARG B 936      28.013  11.966 -48.223  1.00  1.110          H  
ATOM  14053 2HH1 ARG B 936      27.661  10.800 -49.463  1.00  1.110          H  
ATOM  14054 1HH2 ARG B 936      25.024  12.489 -50.975  1.00  1.110          H  
ATOM  14055 2HH2 ARG B 936      26.053  11.084 -50.968  1.00  1.110          H  
ATOM  14056  N   THR B 937      21.368  15.199 -46.060  1.00  0.730          N  
ATOM  14057  CA  THR B 937      20.228  16.098 -46.203  1.00  0.780          C  
ATOM  14058  C   THR B 937      19.665  16.433 -44.832  1.00  0.790          C  
ATOM  14059  O   THR B 937      19.343  17.592 -44.528  1.00  0.860          O  
ATOM  14060  CB  THR B 937      19.122  15.451 -47.073  1.00  1.070          C  
ATOM  14061  OG1 THR B 937      19.637  15.185 -48.390  1.00  1.070          O  
ATOM  14062  CG2 THR B 937      17.914  16.380 -47.182  1.00  1.070          C  
ATOM  14063  H   THR B 937      21.323  14.297 -46.539  1.00  0.880          H  
ATOM  14064  HA  THR B 937      20.562  17.018 -46.679  1.00  0.940          H  
ATOM  14065  HB  THR B 937      18.812  14.512 -46.621  1.00  1.290          H  
ATOM  14066  HG1 THR B 937      20.293  14.455 -48.334  1.00  1.290          H  
ATOM  14067 1HG2 THR B 937      17.155  15.902 -47.799  1.00  1.290          H  
ATOM  14068 2HG2 THR B 937      17.497  16.581 -46.196  1.00  1.290          H  
ATOM  14069 3HG2 THR B 937      18.218  17.319 -47.642  1.00  1.290          H  
ATOM  14070  N   LEU B 938      19.550  15.406 -44.001  1.00  0.730          N  
ATOM  14071  CA  LEU B 938      19.048  15.558 -42.659  1.00  0.740          C  
ATOM  14072  C   LEU B 938      20.090  16.286 -41.784  1.00  0.780          C  
ATOM  14073  O   LEU B 938      19.742  17.199 -41.043  1.00  0.840          O  
ATOM  14074  CB  LEU B 938      18.683  14.172 -42.139  1.00  1.030          C  
ATOM  14075  CG  LEU B 938      17.222  13.671 -42.472  1.00  1.030          C  
ATOM  14076  CD1 LEU B 938      16.950  13.658 -43.969  1.00  1.030          C  
ATOM  14077  CD2 LEU B 938      17.041  12.269 -41.884  1.00  1.030          C  
ATOM  14078  H   LEU B 938      19.783  14.470 -44.349  1.00  0.880          H  
ATOM  14079  HA  LEU B 938      18.144  16.163 -42.691  1.00  0.890          H  
ATOM  14080 1HB  LEU B 938      19.382  13.464 -42.577  1.00  1.240          H  
ATOM  14081 2HB  LEU B 938      18.803  14.162 -41.054  1.00  1.240          H  
ATOM  14082  HG  LEU B 938      16.533  14.332 -42.070  1.00  1.240          H  
ATOM  14083 1HD1 LEU B 938      15.933  13.313 -44.144  1.00  1.240          H  
ATOM  14084 2HD1 LEU B 938      17.055  14.656 -44.384  1.00  1.240          H  
ATOM  14085 3HD1 LEU B 938      17.623  13.004 -44.452  1.00  1.240          H  
ATOM  14086 1HD2 LEU B 938      16.049  11.907 -42.086  1.00  1.240          H  
ATOM  14087 2HD2 LEU B 938      17.763  11.587 -42.326  1.00  1.240          H  
ATOM  14088 3HD2 LEU B 938      17.188  12.307 -40.822  1.00  1.240          H  
ATOM  14089  N   ALA B 939      21.386  15.983 -41.927  1.00  0.780          N  
ATOM  14090  CA  ALA B 939      22.409  16.687 -41.144  1.00  0.860          C  
ATOM  14091  C   ALA B 939      22.385  18.191 -41.426  1.00  0.950          C  
ATOM  14092  O   ALA B 939      22.402  19.012 -40.504  1.00  1.080          O  
ATOM  14093  CB  ALA B 939      23.798  16.148 -41.468  1.00  1.170          C  
ATOM  14094  H   ALA B 939      21.652  15.204 -42.527  1.00  0.940          H  
ATOM  14095  HA  ALA B 939      22.191  16.537 -40.093  1.00  1.030          H  
ATOM  14096 1HB  ALA B 939      24.546  16.660 -40.861  1.00  1.410          H  
ATOM  14097 2HB  ALA B 939      23.841  15.094 -41.277  1.00  1.410          H  
ATOM  14098 3HB  ALA B 939      23.999  16.320 -42.519  1.00  1.410          H  
ATOM  14099  N   GLY B 940      22.170  18.560 -42.683  1.00  0.950          N  
ATOM  14100  CA  GLY B 940      22.136  19.964 -43.065  1.00  1.090          C  
ATOM  14101  C   GLY B 940      20.835  20.652 -42.675  1.00  1.190          C  
ATOM  14102  O   GLY B 940      20.682  21.857 -42.877  1.00  1.280          O  
ATOM  14103  H   GLY B 940      22.139  17.846 -43.420  1.00  1.140          H  
ATOM  14104 1HA  GLY B 940      22.966  20.490 -42.594  1.00  1.310          H  
ATOM  14105 2HA  GLY B 940      22.279  20.039 -44.141  1.00  1.310          H  
ATOM  14106  N   SER B 941      19.887  19.894 -42.122  1.00  1.210          N  
ATOM  14107  CA  SER B 941      18.616  20.432 -41.704  1.00  1.360          C  
ATOM  14108  C   SER B 941      18.699  20.848 -40.232  1.00  1.380          C  
ATOM  14109  O   SER B 941      17.775  21.469 -39.699  1.00  1.510          O  
ATOM  14110  CB  SER B 941      17.523  19.396 -41.922  1.00  1.840          C  
ATOM  14111  OG  SER B 941      17.386  19.073 -43.301  1.00  1.840          O  
ATOM  14112  H   SER B 941      20.048  18.904 -41.949  1.00  1.450          H  
ATOM  14113  HA  SER B 941      18.391  21.313 -42.305  1.00  1.630          H  
ATOM  14114 1HB  SER B 941      17.734  18.505 -41.351  1.00  2.210          H  
ATOM  14115 2HB  SER B 941      16.584  19.797 -41.552  1.00  2.210          H  
ATOM  14116  HG  SER B 941      18.179  18.525 -43.564  1.00  2.210          H  
ATOM  14117  N   VAL B 942      19.807  20.479 -39.564  1.00  1.290          N  
ATOM  14118  CA  VAL B 942      19.998  20.808 -38.156  1.00  1.350          C  
ATOM  14119  C   VAL B 942      21.209  21.745 -37.978  1.00  1.340          C  
ATOM  14120  O   VAL B 942      21.148  22.678 -37.169  1.00  1.480          O  
ATOM  14121  CB  VAL B 942      20.117  19.529 -37.259  1.00  1.870          C  
ATOM  14122  CG1 VAL B 942      21.463  18.854 -37.395  1.00  1.870          C  
ATOM  14123  CG2 VAL B 942      19.856  19.875 -35.786  1.00  1.870          C  
ATOM  14124  H   VAL B 942      20.545  19.979 -40.062  1.00  1.550          H  
ATOM  14125  HA  VAL B 942      19.114  21.341 -37.813  1.00  1.620          H  
ATOM  14126  HB  VAL B 942      19.363  18.817 -37.587  1.00  2.240          H  
ATOM  14127 1HG1 VAL B 942      21.478  18.022 -36.802  1.00  2.240          H  
ATOM  14128 2HG1 VAL B 942      21.618  18.558 -38.396  1.00  2.240          H  
ATOM  14129 3HG1 VAL B 942      22.258  19.494 -37.063  1.00  2.240          H  
ATOM  14130 1HG2 VAL B 942      19.906  18.964 -35.188  1.00  2.240          H  
ATOM  14131 2HG2 VAL B 942      20.602  20.585 -35.431  1.00  2.240          H  
ATOM  14132 3HG2 VAL B 942      18.870  20.308 -35.687  1.00  2.240          H  
ATOM  14133  N   THR B 943      22.329  21.473 -38.687  1.00  1.280          N  
ATOM  14134  CA  THR B 943      23.563  22.234 -38.468  1.00  1.330          C  
ATOM  14135  C   THR B 943      24.193  22.914 -39.680  1.00  1.290          C  
ATOM  14136  O   THR B 943      23.726  22.807 -40.812  1.00  1.310          O  
ATOM  14137  CB  THR B 943      24.639  21.339 -37.826  1.00  1.840          C  
ATOM  14138  OG1 THR B 943      25.732  22.153 -37.428  1.00  1.840          O  
ATOM  14139  CG2 THR B 943      25.140  20.269 -38.804  1.00  1.840          C  
ATOM  14140  H   THR B 943      22.342  20.699 -39.354  1.00  1.540          H  
ATOM  14141  HA  THR B 943      23.333  23.024 -37.755  1.00  1.600          H  
ATOM  14142  HB  THR B 943      24.218  20.859 -36.947  1.00  2.210          H  
ATOM  14143  HG1 THR B 943      26.292  21.646 -36.829  1.00  2.210          H  
ATOM  14144 1HG2 THR B 943      25.886  19.659 -38.321  1.00  2.210          H  
ATOM  14145 2HG2 THR B 943      24.317  19.642 -39.105  1.00  2.210          H  
ATOM  14146 3HG2 THR B 943      25.575  20.734 -39.675  1.00  2.210          H  
ATOM  14147  N   ASP B 944      25.284  23.625 -39.397  1.00  1.300          N  
ATOM  14148  CA  ASP B 944      26.096  24.373 -40.361  1.00  1.340          C  
ATOM  14149  C   ASP B 944      26.726  23.457 -41.399  1.00  1.300          C  
ATOM  14150  O   ASP B 944      27.185  22.362 -41.064  1.00  1.360          O  
ATOM  14151  CB  ASP B 944      27.195  25.148 -39.628  1.00  1.860          C  
ATOM  14152  CG  ASP B 944      26.684  26.359 -38.794  1.00  1.860          C  
ATOM  14153  OD1 ASP B 944      25.547  26.754 -38.927  1.00  1.860          O  
ATOM  14154  OD2 ASP B 944      27.467  26.867 -38.031  1.00  1.860          O  
ATOM  14155  H   ASP B 944      25.571  23.617 -38.422  1.00  1.560          H  
ATOM  14156  HA  ASP B 944      25.450  25.083 -40.882  1.00  1.610          H  
ATOM  14157 1HB  ASP B 944      27.719  24.468 -38.952  1.00  2.230          H  
ATOM  14158 2HB  ASP B 944      27.925  25.510 -40.350  1.00  2.230          H  
ATOM  14159  N   GLU B 945      26.882  23.936 -42.632  1.00  1.270          N  
ATOM  14160  CA  GLU B 945      27.485  23.119 -43.687  1.00  1.320          C  
ATOM  14161  C   GLU B 945      28.898  22.629 -43.349  1.00  1.230          C  
ATOM  14162  O   GLU B 945      29.278  21.516 -43.739  1.00  1.160          O  
ATOM  14163  CB  GLU B 945      27.523  23.917 -44.991  1.00  1.830          C  
ATOM  14164  CG  GLU B 945      26.143  24.246 -45.563  1.00  1.830          C  
ATOM  14165  CD  GLU B 945      25.511  25.470 -44.935  1.00  1.830          C  
ATOM  14166  OE1 GLU B 945      26.119  26.047 -44.051  1.00  1.830          O  
ATOM  14167  OE2 GLU B 945      24.427  25.820 -45.322  1.00  1.830          O  
ATOM  14168  H   GLU B 945      26.520  24.866 -42.870  1.00  1.520          H  
ATOM  14169  HA  GLU B 945      26.850  22.246 -43.837  1.00  1.580          H  
ATOM  14170 1HB  GLU B 945      28.061  24.852 -44.833  1.00  2.190          H  
ATOM  14171 2HB  GLU B 945      28.069  23.351 -45.744  1.00  2.190          H  
ATOM  14172 1HG  GLU B 945      26.236  24.409 -46.636  1.00  2.190          H  
ATOM  14173 2HG  GLU B 945      25.488  23.389 -45.408  1.00  2.190          H  
ATOM  14174  N   SER B 946      29.677  23.451 -42.632  1.00  1.290          N  
ATOM  14175  CA  SER B 946      31.028  23.069 -42.241  1.00  1.270          C  
ATOM  14176  C   SER B 946      31.023  21.900 -41.258  1.00  1.250          C  
ATOM  14177  O   SER B 946      31.966  21.096 -41.230  1.00  1.280          O  
ATOM  14178  CB  SER B 946      31.729  24.255 -41.612  1.00  1.790          C  
ATOM  14179  OG  SER B 946      31.103  24.620 -40.410  1.00  1.790          O  
ATOM  14180  H   SER B 946      29.328  24.359 -42.362  1.00  1.550          H  
ATOM  14181  HA  SER B 946      31.572  22.765 -43.135  1.00  1.520          H  
ATOM  14182 1HB  SER B 946      32.771  24.002 -41.423  1.00  2.140          H  
ATOM  14183 2HB  SER B 946      31.714  25.095 -42.304  1.00  2.140          H  
ATOM  14184  HG  SER B 946      31.625  25.347 -40.048  1.00  2.140          H  
ATOM  14185  N   ARG B 947      29.953  21.791 -40.460  1.00  1.260          N  
ATOM  14186  CA  ARG B 947      29.807  20.723 -39.502  1.00  1.280          C  
ATOM  14187  C   ARG B 947      29.332  19.496 -40.237  1.00  1.190          C  
ATOM  14188  O   ARG B 947      29.785  18.397 -39.946  1.00  1.170          O  
ATOM  14189  CB  ARG B 947      28.874  21.114 -38.364  1.00  1.780          C  
ATOM  14190  CG  ARG B 947      28.599  20.019 -37.310  1.00  1.780          C  
ATOM  14191  CD  ARG B 947      29.794  19.499 -36.537  1.00  1.780          C  
ATOM  14192  NE  ARG B 947      30.424  20.505 -35.692  1.00  1.780          N  
ATOM  14193  CZ  ARG B 947      30.000  20.872 -34.450  1.00  1.780          C  
ATOM  14194  NH1 ARG B 947      28.914  20.342 -33.906  1.00  1.780          N  
ATOM  14195  NH2 ARG B 947      30.694  21.778 -33.778  1.00  1.780          N  
ATOM  14196  H   ARG B 947      29.189  22.456 -40.530  1.00  1.510          H  
ATOM  14197  HA  ARG B 947      30.784  20.514 -39.073  1.00  1.540          H  
ATOM  14198 1HB  ARG B 947      29.281  21.977 -37.845  1.00  2.140          H  
ATOM  14199 2HB  ARG B 947      27.920  21.415 -38.783  1.00  2.140          H  
ATOM  14200 1HG  ARG B 947      27.871  20.387 -36.597  1.00  2.140          H  
ATOM  14201 2HG  ARG B 947      28.187  19.194 -37.826  1.00  2.140          H  
ATOM  14202 1HD  ARG B 947      29.474  18.673 -35.905  1.00  2.140          H  
ATOM  14203 2HD  ARG B 947      30.548  19.120 -37.227  1.00  2.140          H  
ATOM  14204  HE  ARG B 947      31.277  20.937 -36.047  1.00  2.140          H  
ATOM  14205 1HH1 ARG B 947      28.365  19.647 -34.404  1.00  2.140          H  
ATOM  14206 2HH1 ARG B 947      28.625  20.622 -32.973  1.00  2.140          H  
ATOM  14207 1HH2 ARG B 947      31.537  22.160 -34.189  1.00  2.140          H  
ATOM  14208 2HH2 ARG B 947      30.395  22.076 -32.858  1.00  2.140          H  
ATOM  14209  N   VAL B 948      28.479  19.678 -41.244  1.00  1.170          N  
ATOM  14210  CA  VAL B 948      27.986  18.533 -41.997  1.00  1.130          C  
ATOM  14211  C   VAL B 948      29.195  17.830 -42.610  1.00  1.060          C  
ATOM  14212  O   VAL B 948      29.268  16.601 -42.592  1.00  1.050          O  
ATOM  14213  CB  VAL B 948      26.988  18.930 -43.104  1.00  1.600          C  
ATOM  14214  CG1 VAL B 948      26.636  17.699 -43.987  1.00  1.600          C  
ATOM  14215  CG2 VAL B 948      25.744  19.511 -42.479  1.00  1.600          C  
ATOM  14216  H   VAL B 948      28.126  20.626 -41.415  1.00  1.400          H  
ATOM  14217  HA  VAL B 948      27.487  17.848 -41.317  1.00  1.360          H  
ATOM  14218  HB  VAL B 948      27.449  19.674 -43.752  1.00  1.920          H  
ATOM  14219 1HG1 VAL B 948      25.938  18.002 -44.767  1.00  1.920          H  
ATOM  14220 2HG1 VAL B 948      27.531  17.292 -44.454  1.00  1.920          H  
ATOM  14221 3HG1 VAL B 948      26.175  16.930 -43.371  1.00  1.920          H  
ATOM  14222 1HG2 VAL B 948      25.062  19.796 -43.269  1.00  1.920          H  
ATOM  14223 2HG2 VAL B 948      25.280  18.775 -41.839  1.00  1.920          H  
ATOM  14224 3HG2 VAL B 948      25.998  20.379 -41.897  1.00  1.920          H  
ATOM  14225  N   LYS B 949      30.139  18.606 -43.166  1.00  1.070          N  
ATOM  14226  CA  LYS B 949      31.347  18.002 -43.712  1.00  1.070          C  
ATOM  14227  C   LYS B 949      32.161  17.286 -42.627  1.00  1.050          C  
ATOM  14228  O   LYS B 949      32.578  16.146 -42.841  1.00  1.040          O  
ATOM  14229  CB  LYS B 949      32.228  19.050 -44.391  1.00  1.500          C  
ATOM  14230  CG  LYS B 949      33.561  18.504 -45.009  1.00  1.500          C  
ATOM  14231  CD  LYS B 949      33.314  17.548 -46.191  1.00  1.500          C  
ATOM  14232  CE  LYS B 949      34.594  17.311 -47.035  1.00  1.500          C  
ATOM  14233  NZ  LYS B 949      35.607  16.406 -46.361  1.00  1.500          N  
ATOM  14234  H   LYS B 949      29.990  19.620 -43.219  1.00  1.280          H  
ATOM  14235  HA  LYS B 949      31.049  17.259 -44.452  1.00  1.280          H  
ATOM  14236 1HB  LYS B 949      31.660  19.535 -45.184  1.00  1.800          H  
ATOM  14237 2HB  LYS B 949      32.488  19.821 -43.664  1.00  1.800          H  
ATOM  14238 1HG  LYS B 949      34.158  19.346 -45.355  1.00  1.800          H  
ATOM  14239 2HG  LYS B 949      34.134  17.972 -44.243  1.00  1.800          H  
ATOM  14240 1HD  LYS B 949      32.993  16.575 -45.798  1.00  1.800          H  
ATOM  14241 2HD  LYS B 949      32.528  17.939 -46.833  1.00  1.800          H  
ATOM  14242 1HE  LYS B 949      34.309  16.869 -47.986  1.00  1.800          H  
ATOM  14243 2HE  LYS B 949      35.061  18.275 -47.219  1.00  1.800          H  
ATOM  14244 1HZ  LYS B 949      36.406  16.292 -46.947  1.00  1.800          H  
ATOM  14245 2HZ  LYS B 949      35.926  16.739 -45.443  1.00  1.800          H  
ATOM  14246 3HZ  LYS B 949      35.216  15.478 -46.166  1.00  1.800          H  
ATOM  14247  N   GLU B 950      32.382  17.920 -41.454  1.00  1.090          N  
ATOM  14248  CA  GLU B 950      33.158  17.250 -40.401  1.00  1.140          C  
ATOM  14249  C   GLU B 950      32.490  15.928 -40.027  1.00  1.080          C  
ATOM  14250  O   GLU B 950      33.168  14.913 -39.835  1.00  1.090          O  
ATOM  14251  CB  GLU B 950      33.301  18.120 -39.150  1.00  1.580          C  
ATOM  14252  CG  GLU B 950      34.238  17.525 -38.072  1.00  1.580          C  
ATOM  14253  CD  GLU B 950      34.350  18.382 -36.834  1.00  1.580          C  
ATOM  14254  OE1 GLU B 950      33.765  19.441 -36.814  1.00  1.580          O  
ATOM  14255  OE2 GLU B 950      35.008  17.973 -35.910  1.00  1.580          O  
ATOM  14256  H   GLU B 950      32.053  18.882 -41.312  1.00  1.310          H  
ATOM  14257  HA  GLU B 950      34.152  17.035 -40.790  1.00  1.370          H  
ATOM  14258 1HB  GLU B 950      33.675  19.105 -39.431  1.00  1.890          H  
ATOM  14259 2HB  GLU B 950      32.319  18.262 -38.700  1.00  1.890          H  
ATOM  14260 1HG  GLU B 950      33.914  16.539 -37.800  1.00  1.890          H  
ATOM  14261 2HG  GLU B 950      35.228  17.422 -38.511  1.00  1.890          H  
ATOM  14262  N   ILE B 951      31.159  15.946 -39.955  1.00  1.060          N  
ATOM  14263  CA  ILE B 951      30.371  14.778 -39.628  1.00  1.070          C  
ATOM  14264  C   ILE B 951      30.574  13.692 -40.652  1.00  1.010          C  
ATOM  14265  O   ILE B 951      30.855  12.547 -40.291  1.00  1.110          O  
ATOM  14266  CB  ILE B 951      28.873  15.135 -39.535  1.00  1.490          C  
ATOM  14267  CG1 ILE B 951      28.599  16.017 -38.296  1.00  1.490          C  
ATOM  14268  CG2 ILE B 951      28.045  13.913 -39.500  1.00  1.490          C  
ATOM  14269  CD1 ILE B 951      27.239  16.697 -38.276  1.00  1.490          C  
ATOM  14270  H   ILE B 951      30.683  16.835 -40.112  1.00  1.270          H  
ATOM  14271  HA  ILE B 951      30.685  14.399 -38.671  1.00  1.280          H  
ATOM  14272  HB  ILE B 951      28.606  15.708 -40.406  1.00  1.790          H  
ATOM  14273 1HG1 ILE B 951      28.643  15.385 -37.424  1.00  1.790          H  
ATOM  14274 2HG1 ILE B 951      29.381  16.761 -38.208  1.00  1.790          H  
ATOM  14275 1HG2 ILE B 951      27.036  14.200 -39.488  1.00  1.790          H  
ATOM  14276 2HG2 ILE B 951      28.212  13.300 -40.377  1.00  1.790          H  
ATOM  14277 3HG2 ILE B 951      28.296  13.359 -38.604  1.00  1.790          H  
ATOM  14278 1HD1 ILE B 951      27.137  17.258 -37.346  1.00  1.790          H  
ATOM  14279 2HD1 ILE B 951      27.155  17.369 -39.119  1.00  1.790          H  
ATOM  14280 3HD1 ILE B 951      26.462  15.991 -38.324  1.00  1.790          H  
ATOM  14281  N   GLU B 952      30.472  14.008 -41.932  1.00  0.970          N  
ATOM  14282  CA  GLU B 952      30.702  12.939 -42.879  1.00  1.040          C  
ATOM  14283  C   GLU B 952      32.098  12.352 -42.734  1.00  1.020          C  
ATOM  14284  O   GLU B 952      32.258  11.135 -42.550  1.00  1.090          O  
ATOM  14285  CB  GLU B 952      30.460  13.418 -44.308  1.00  1.430          C  
ATOM  14286  CG  GLU B 952      30.764  12.372 -45.383  1.00  1.430          C  
ATOM  14287  CD  GLU B 952      30.239  12.748 -46.708  1.00  1.430          C  
ATOM  14288  OE1 GLU B 952      30.199  13.913 -47.014  1.00  1.430          O  
ATOM  14289  OE2 GLU B 952      29.837  11.864 -47.424  1.00  1.430          O  
ATOM  14290  H   GLU B 952      30.213  14.959 -42.224  1.00  1.160          H  
ATOM  14291  HA  GLU B 952      29.984  12.157 -42.668  1.00  1.250          H  
ATOM  14292 1HB  GLU B 952      29.419  13.725 -44.415  1.00  1.710          H  
ATOM  14293 2HB  GLU B 952      31.081  14.298 -44.500  1.00  1.710          H  
ATOM  14294 1HG  GLU B 952      31.852  12.323 -45.475  1.00  1.710          H  
ATOM  14295 2HG  GLU B 952      30.441  11.397 -45.105  1.00  1.710          H  
ATOM  14296  N   ASP B 953      33.109  13.219 -42.662  1.00  1.020          N  
ATOM  14297  CA  ASP B 953      34.480  12.745 -42.571  1.00  1.180          C  
ATOM  14298  C   ASP B 953      34.734  11.842 -41.362  1.00  1.180          C  
ATOM  14299  O   ASP B 953      35.504  10.881 -41.472  1.00  1.370          O  
ATOM  14300  CB  ASP B 953      35.455  13.932 -42.505  1.00  1.590          C  
ATOM  14301  CG  ASP B 953      35.613  14.707 -43.826  1.00  1.590          C  
ATOM  14302  OD1 ASP B 953      35.213  14.229 -44.868  1.00  1.590          O  
ATOM  14303  OD2 ASP B 953      36.145  15.804 -43.811  1.00  1.590          O  
ATOM  14304  H   ASP B 953      32.919  14.225 -42.761  1.00  1.220          H  
ATOM  14305  HA  ASP B 953      34.694  12.172 -43.472  1.00  1.420          H  
ATOM  14306 1HB  ASP B 953      35.102  14.628 -41.739  1.00  1.910          H  
ATOM  14307 2HB  ASP B 953      36.432  13.573 -42.188  1.00  1.910          H  
ATOM  14308  N   LEU B 954      34.087  12.126 -40.222  1.00  1.120          N  
ATOM  14309  CA  LEU B 954      34.332  11.338 -39.021  1.00  1.300          C  
ATOM  14310  C   LEU B 954      33.272  10.280 -38.627  1.00  1.190          C  
ATOM  14311  O   LEU B 954      33.649   9.214 -38.155  1.00  1.260          O  
ATOM  14312  CB  LEU B 954      34.506  12.286 -37.832  1.00  1.750          C  
ATOM  14313  CG  LEU B 954      35.896  12.898 -37.545  1.00  1.750          C  
ATOM  14314  CD1 LEU B 954      36.361  13.757 -38.713  1.00  1.750          C  
ATOM  14315  CD2 LEU B 954      35.783  13.740 -36.288  1.00  1.750          C  
ATOM  14316  H   LEU B 954      33.497  12.964 -40.179  1.00  1.340          H  
ATOM  14317  HA  LEU B 954      35.267  10.815 -39.187  1.00  1.560          H  
ATOM  14318 1HB  LEU B 954      33.830  13.123 -37.984  1.00  2.100          H  
ATOM  14319 2HB  LEU B 954      34.207  11.744 -36.942  1.00  2.100          H  
ATOM  14320  HG  LEU B 954      36.622  12.114 -37.390  1.00  2.100          H  
ATOM  14321 1HD1 LEU B 954      37.330  14.189 -38.478  1.00  2.100          H  
ATOM  14322 2HD1 LEU B 954      36.461  13.155 -39.598  1.00  2.100          H  
ATOM  14323 3HD1 LEU B 954      35.639  14.560 -38.891  1.00  2.100          H  
ATOM  14324 1HD2 LEU B 954      36.752  14.180 -36.056  1.00  2.100          H  
ATOM  14325 2HD2 LEU B 954      35.057  14.536 -36.450  1.00  2.100          H  
ATOM  14326 3HD2 LEU B 954      35.459  13.118 -35.454  1.00  2.100          H  
ATOM  14327  N   VAL B 955      31.960  10.547 -38.758  1.00  1.210          N  
ATOM  14328  CA  VAL B 955      30.988   9.531 -38.326  1.00  1.420          C  
ATOM  14329  C   VAL B 955      30.639   8.618 -39.488  1.00  1.310          C  
ATOM  14330  O   VAL B 955      30.350   7.458 -39.258  1.00  1.420          O  
ATOM  14331  CB  VAL B 955      29.693  10.091 -37.668  1.00  1.900          C  
ATOM  14332  CG1 VAL B 955      28.737  10.591 -38.644  1.00  1.900          C  
ATOM  14333  CG2 VAL B 955      29.031   9.018 -36.791  1.00  1.900          C  
ATOM  14334  H   VAL B 955      31.650  11.427 -39.156  1.00  1.450          H  
ATOM  14335  HA  VAL B 955      31.461   8.915 -37.575  1.00  1.700          H  
ATOM  14336  HB  VAL B 955      29.961  10.912 -37.069  1.00  2.280          H  
ATOM  14337 1HG1 VAL B 955      27.905  10.991 -38.107  1.00  2.280          H  
ATOM  14338 2HG1 VAL B 955      29.179  11.338 -39.233  1.00  2.280          H  
ATOM  14339 3HG1 VAL B 955      28.400   9.796 -39.264  1.00  2.280          H  
ATOM  14340 1HG2 VAL B 955      28.151   9.439 -36.313  1.00  2.280          H  
ATOM  14341 2HG2 VAL B 955      28.737   8.168 -37.398  1.00  2.280          H  
ATOM  14342 3HG2 VAL B 955      29.720   8.689 -36.030  1.00  2.280          H  
ATOM  14343  N   LEU B 956      30.551   9.137 -40.732  1.00  1.290          N  
ATOM  14344  CA  LEU B 956      30.246   8.214 -41.832  1.00  1.570          C  
ATOM  14345  C   LEU B 956      31.461   7.322 -41.966  1.00  1.680          C  
ATOM  14346  O   LEU B 956      31.362   6.101 -42.112  1.00  1.980          O  
ATOM  14347  CB  LEU B 956      29.860   8.965 -43.126  1.00  2.090          C  
ATOM  14348  CG  LEU B 956      28.337   9.199 -43.321  1.00  2.090          C  
ATOM  14349  CD1 LEU B 956      27.763   9.776 -42.115  1.00  2.090          C  
ATOM  14350  CD2 LEU B 956      28.047  10.183 -44.436  1.00  2.090          C  
ATOM  14351  H   LEU B 956      30.773  10.126 -40.918  1.00  1.550          H  
ATOM  14352  HA  LEU B 956      29.418   7.571 -41.546  1.00  1.880          H  
ATOM  14353 1HB  LEU B 956      30.332   9.908 -43.132  1.00  2.500          H  
ATOM  14354 2HB  LEU B 956      30.223   8.392 -43.982  1.00  2.500          H  
ATOM  14355  HG  LEU B 956      27.880   8.247 -43.533  1.00  2.500          H  
ATOM  14356 1HD1 LEU B 956      26.720   9.877 -42.278  1.00  2.500          H  
ATOM  14357 2HD1 LEU B 956      27.915   9.139 -41.313  1.00  2.500          H  
ATOM  14358 3HD1 LEU B 956      28.212  10.739 -41.896  1.00  2.500          H  
ATOM  14359 1HD2 LEU B 956      26.967  10.306 -44.538  1.00  2.500          H  
ATOM  14360 2HD2 LEU B 956      28.473  11.132 -44.190  1.00  2.500          H  
ATOM  14361 3HD2 LEU B 956      28.464   9.839 -45.380  1.00  2.500          H  
ATOM  14362  N   GLY B 957      32.628   7.930 -41.765  1.00  1.640          N  
ATOM  14363  CA  GLY B 957      33.916   7.240 -41.766  1.00  1.670          C  
ATOM  14364  C   GLY B 957      34.162   6.391 -40.488  1.00  1.600          C  
ATOM  14365  O   GLY B 957      35.188   6.541 -39.817  1.00  1.760          O  
ATOM  14366  H   GLY B 957      32.600   8.953 -41.732  1.00  1.970          H  
ATOM  14367 1HA  GLY B 957      33.978   6.605 -42.647  1.00  2.000          H  
ATOM  14368 2HA  GLY B 957      34.707   7.987 -41.858  1.00  2.000          H  
ATOM  14369  N   LEU B 958      33.236   5.449 -40.208  1.00  1.780          N  
ATOM  14370  CA  LEU B 958      33.293   4.551 -39.040  1.00  1.960          C  
ATOM  14371  C   LEU B 958      34.488   3.621 -39.207  1.00  1.960          C  
ATOM  14372  O   LEU B 958      35.015   3.022 -38.265  1.00  2.020          O  
ATOM  14373  CB  LEU B 958      32.005   3.697 -38.899  1.00  2.670          C  
ATOM  14374  CG  LEU B 958      30.651   4.446 -38.586  1.00  2.670          C  
ATOM  14375  CD1 LEU B 958      29.491   3.450 -38.592  1.00  2.670          C  
ATOM  14376  CD2 LEU B 958      30.723   5.185 -37.240  1.00  2.670          C  
ATOM  14377  H   LEU B 958      32.441   5.404 -40.845  1.00  2.140          H  
ATOM  14378  HA  LEU B 958      33.450   5.144 -38.139  1.00  2.350          H  
ATOM  14379 1HB  LEU B 958      31.860   3.150 -39.832  1.00  3.210          H  
ATOM  14380 2HB  LEU B 958      32.167   2.972 -38.107  1.00  3.210          H  
ATOM  14381  HG  LEU B 958      30.462   5.150 -39.378  1.00  3.210          H  
ATOM  14382 1HD1 LEU B 958      28.549   3.977 -38.413  1.00  3.210          H  
ATOM  14383 2HD1 LEU B 958      29.457   2.981 -39.557  1.00  3.210          H  
ATOM  14384 3HD1 LEU B 958      29.636   2.700 -37.814  1.00  3.210          H  
ATOM  14385 1HD2 LEU B 958      29.780   5.703 -37.069  1.00  3.210          H  
ATOM  14386 2HD2 LEU B 958      30.902   4.476 -36.434  1.00  3.210          H  
ATOM  14387 3HD2 LEU B 958      31.525   5.922 -37.262  1.00  3.210          H  
ATOM  14388  N   ASP B 959      34.929   3.490 -40.436  1.00  2.100          N  
ATOM  14389  CA  ASP B 959      36.058   2.672 -40.748  1.00  2.330          C  
ATOM  14390  C   ASP B 959      37.302   3.484 -40.413  1.00  2.300          C  
ATOM  14391  O   ASP B 959      37.780   4.277 -41.233  1.00  2.740          O  
ATOM  14392  CB  ASP B 959      36.023   2.281 -42.220  1.00  3.170          C  
ATOM  14393  CG  ASP B 959      34.838   1.340 -42.554  1.00  3.170          C  
ATOM  14394  OD1 ASP B 959      34.607   0.361 -41.852  1.00  3.170          O  
ATOM  14395  OD2 ASP B 959      34.133   1.630 -43.482  1.00  3.170          O  
ATOM  14396  H   ASP B 959      34.455   3.985 -41.174  1.00  2.520          H  
ATOM  14397  HA  ASP B 959      36.042   1.773 -40.131  1.00  2.800          H  
ATOM  14398 1HB  ASP B 959      35.950   3.181 -42.829  1.00  3.800          H  
ATOM  14399 2HB  ASP B 959      36.956   1.784 -42.484  1.00  3.800          H  
ATOM  14400  N   ARG B 960      37.801   3.211 -39.198  1.00  2.020          N  
ATOM  14401  CA  ARG B 960      38.927   3.820 -38.459  1.00  2.170          C  
ATOM  14402  C   ARG B 960      38.598   4.953 -37.461  1.00  2.160          C  
ATOM  14403  O   ARG B 960      39.330   5.089 -36.472  1.00  2.530          O  
ATOM  14404  CB  ARG B 960      39.990   4.330 -39.412  1.00  2.980          C  
ATOM  14405  CG  ARG B 960      40.697   3.231 -40.213  1.00  2.980          C  
ATOM  14406  CD  ARG B 960      41.472   3.795 -41.312  1.00  2.980          C  
ATOM  14407  NE  ARG B 960      40.570   4.399 -42.288  1.00  2.980          N  
ATOM  14408  CZ  ARG B 960      40.943   4.997 -43.442  1.00  2.980          C  
ATOM  14409  NH1 ARG B 960      42.219   5.062 -43.782  1.00  2.980          N  
ATOM  14410  NH2 ARG B 960      40.022   5.518 -44.239  1.00  2.980          N  
ATOM  14411  H   ARG B 960      37.222   2.542 -38.687  1.00  2.420          H  
ATOM  14412  HA  ARG B 960      39.389   3.017 -37.882  1.00  2.600          H  
ATOM  14413 1HB  ARG B 960      39.614   5.114 -40.055  1.00  3.570          H  
ATOM  14414 2HB  ARG B 960      40.772   4.792 -38.813  1.00  3.570          H  
ATOM  14415 1HG  ARG B 960      41.374   2.686 -39.559  1.00  3.570          H  
ATOM  14416 2HG  ARG B 960      39.972   2.541 -40.635  1.00  3.570          H  
ATOM  14417 1HD  ARG B 960      42.142   4.564 -40.932  1.00  3.570          H  
ATOM  14418 2HD  ARG B 960      42.041   3.006 -41.802  1.00  3.570          H  
ATOM  14419  HE  ARG B 960      39.557   4.380 -42.048  1.00  3.570          H  
ATOM  14420 1HH1 ARG B 960      42.926   4.666 -43.182  1.00  3.570          H  
ATOM  14421 2HH1 ARG B 960      42.490   5.510 -44.646  1.00  3.570          H  
ATOM  14422 1HH2 ARG B 960      39.041   5.469 -43.983  1.00  3.570          H  
ATOM  14423 2HH2 ARG B 960      40.290   5.964 -45.101  1.00  3.570          H  
ATOM  14424  N   LEU B 961      37.489   5.690 -37.573  1.00  2.010          N  
ATOM  14425  CA  LEU B 961      37.169   6.557 -36.436  1.00  2.260          C  
ATOM  14426  C   LEU B 961      36.401   5.712 -35.441  1.00  1.960          C  
ATOM  14427  O   LEU B 961      35.178   5.712 -35.416  1.00  2.480          O  
ATOM  14428  CB  LEU B 961      36.332   7.783 -36.812  1.00  3.060          C  
ATOM  14429  CG  LEU B 961      37.032   9.041 -37.438  1.00  3.060          C  
ATOM  14430  CD1 LEU B 961      38.101   9.601 -36.505  1.00  3.060          C  
ATOM  14431  CD2 LEU B 961      37.608   8.720 -38.815  1.00  3.060          C  
ATOM  14432  H   LEU B 961      36.846   5.676 -38.374  1.00  2.410          H  
ATOM  14433  HA  LEU B 961      38.086   6.877 -35.957  1.00  2.710          H  
ATOM  14434 1HB  LEU B 961      35.560   7.464 -37.514  1.00  3.680          H  
ATOM  14435 2HB  LEU B 961      35.827   8.126 -35.913  1.00  3.680          H  
ATOM  14436  HG  LEU B 961      36.291   9.791 -37.536  1.00  3.680          H  
ATOM  14437 1HD1 LEU B 961      38.523  10.502 -36.947  1.00  3.680          H  
ATOM  14438 2HD1 LEU B 961      37.647   9.848 -35.546  1.00  3.680          H  
ATOM  14439 3HD1 LEU B 961      38.896   8.881 -36.356  1.00  3.680          H  
ATOM  14440 1HD2 LEU B 961      38.041   9.623 -39.245  1.00  3.680          H  
ATOM  14441 2HD2 LEU B 961      38.373   7.958 -38.738  1.00  3.680          H  
ATOM  14442 3HD2 LEU B 961      36.808   8.367 -39.466  1.00  3.680          H  
ATOM  14443  N   THR B 962      37.130   4.939 -34.652  1.00  1.750          N  
ATOM  14444  CA  THR B 962      36.506   3.947 -33.797  1.00  1.740          C  
ATOM  14445  C   THR B 962      36.056   4.387 -32.403  1.00  1.660          C  
ATOM  14446  O   THR B 962      35.234   3.716 -31.807  1.00  2.270          O  
ATOM  14447  CB  THR B 962      37.465   2.753 -33.620  1.00  2.440          C  
ATOM  14448  OG1 THR B 962      38.667   3.197 -32.975  1.00  2.440          O  
ATOM  14449  CG2 THR B 962      37.808   2.163 -34.964  1.00  2.440          C  
ATOM  14450  H   THR B 962      38.149   5.002 -34.726  1.00  2.100          H  
ATOM  14451  HA  THR B 962      35.621   3.589 -34.323  1.00  2.090          H  
ATOM  14452  HB  THR B 962      36.992   2.001 -33.005  1.00  2.930          H  
ATOM  14453  HG1 THR B 962      39.249   2.444 -32.820  1.00  2.930          H  
ATOM  14454 1HG2 THR B 962      38.483   1.320 -34.832  1.00  2.930          H  
ATOM  14455 2HG2 THR B 962      36.897   1.825 -35.454  1.00  2.930          H  
ATOM  14456 3HG2 THR B 962      38.286   2.902 -35.573  1.00  2.930          H  
ATOM  14457  N   ASP B 963      36.513   5.498 -31.859  1.00  1.310          N  
ATOM  14458  CA  ASP B 963      36.106   5.813 -30.474  1.00  1.310          C  
ATOM  14459  C   ASP B 963      34.703   6.441 -30.370  1.00  1.140          C  
ATOM  14460  O   ASP B 963      34.467   7.530 -30.911  1.00  1.150          O  
ATOM  14461  CB  ASP B 963      37.131   6.701 -29.759  1.00  1.830          C  
ATOM  14462  CG  ASP B 963      36.772   6.918 -28.244  1.00  1.830          C  
ATOM  14463  OD1 ASP B 963      35.700   6.471 -27.841  1.00  1.830          O  
ATOM  14464  OD2 ASP B 963      37.542   7.525 -27.538  1.00  1.830          O  
ATOM  14465  H   ASP B 963      37.169   6.078 -32.360  1.00  1.570          H  
ATOM  14466  HA  ASP B 963      36.075   4.874 -29.919  1.00  1.570          H  
ATOM  14467 1HB  ASP B 963      38.114   6.237 -29.821  1.00  2.200          H  
ATOM  14468 2HB  ASP B 963      37.194   7.660 -30.257  1.00  2.200          H  
ATOM  14469  N   ILE B 964      33.758   5.753 -29.703  1.00  1.010          N  
ATOM  14470  CA  ILE B 964      32.393   6.278 -29.621  1.00  0.920          C  
ATOM  14471  C   ILE B 964      32.297   7.668 -28.983  1.00  0.950          C  
ATOM  14472  O   ILE B 964      31.359   8.408 -29.295  1.00  0.980          O  
ATOM  14473  CB  ILE B 964      31.412   5.287 -28.917  1.00  1.320          C  
ATOM  14474  CG1 ILE B 964      29.885   5.720 -29.115  1.00  1.320          C  
ATOM  14475  CG2 ILE B 964      31.691   5.225 -27.388  1.00  1.320          C  
ATOM  14476  CD1 ILE B 964      29.338   5.772 -30.575  1.00  1.320          C  
ATOM  14477  H   ILE B 964      33.997   4.857 -29.253  1.00  1.210          H  
ATOM  14478  HA  ILE B 964      32.042   6.374 -30.626  1.00  1.100          H  
ATOM  14479  HB  ILE B 964      31.553   4.291 -29.342  1.00  1.590          H  
ATOM  14480 1HG1 ILE B 964      29.279   4.998 -28.570  1.00  1.590          H  
ATOM  14481 2HG1 ILE B 964      29.736   6.687 -28.657  1.00  1.590          H  
ATOM  14482 1HG2 ILE B 964      31.024   4.521 -26.926  1.00  1.590          H  
ATOM  14483 2HG2 ILE B 964      32.716   4.910 -27.216  1.00  1.590          H  
ATOM  14484 3HG2 ILE B 964      31.537   6.200 -26.931  1.00  1.590          H  
ATOM  14485 1HD1 ILE B 964      28.281   6.053 -30.548  1.00  1.590          H  
ATOM  14486 2HD1 ILE B 964      29.875   6.509 -31.146  1.00  1.590          H  
ATOM  14487 3HD1 ILE B 964      29.436   4.826 -31.067  1.00  1.590          H  
ATOM  14488  N   SER B 965      33.213   8.041 -28.078  1.00  1.010          N  
ATOM  14489  CA  SER B 965      33.061   9.357 -27.474  1.00  1.100          C  
ATOM  14490  C   SER B 965      33.107  10.521 -28.498  1.00  1.080          C  
ATOM  14491  O   SER B 965      32.100  11.236 -28.599  1.00  1.100          O  
ATOM  14492  CB  SER B 965      34.048   9.535 -26.326  1.00  1.500          C  
ATOM  14493  OG  SER B 965      33.951  10.818 -25.774  1.00  1.500          O  
ATOM  14494  H   SER B 965      33.998   7.418 -27.815  1.00  1.210          H  
ATOM  14495  HA  SER B 965      32.070   9.387 -27.015  1.00  1.320          H  
ATOM  14496 1HB  SER B 965      33.796   8.803 -25.553  1.00  1.800          H  
ATOM  14497 2HB  SER B 965      35.061   9.319 -26.622  1.00  1.800          H  
ATOM  14498  HG  SER B 965      34.556  10.830 -25.022  1.00  1.800          H  
ATOM  14499  N   PRO B 966      34.184  10.750 -29.307  1.00  1.090          N  
ATOM  14500  CA  PRO B 966      34.183  11.761 -30.344  1.00  1.090          C  
ATOM  14501  C   PRO B 966      33.167  11.473 -31.449  1.00  1.040          C  
ATOM  14502  O   PRO B 966      32.660  12.410 -32.070  1.00  1.070          O  
ATOM  14503  CB  PRO B 966      35.626  11.738 -30.863  1.00  1.640          C  
ATOM  14504  CG  PRO B 966      36.150  10.385 -30.481  1.00  1.640          C  
ATOM  14505  CD  PRO B 966      35.460  10.057 -29.164  1.00  1.640          C  
ATOM  14506  HA  PRO B 966      33.977  12.729 -29.874  1.00  1.310          H  
ATOM  14507 1HB  PRO B 966      35.632  11.904 -31.952  1.00  1.960          H  
ATOM  14508 2HB  PRO B 966      36.200  12.561 -30.412  1.00  1.960          H  
ATOM  14509 1HG  PRO B 966      35.917   9.647 -31.266  1.00  1.960          H  
ATOM  14510 2HG  PRO B 966      37.245  10.410 -30.387  1.00  1.960          H  
ATOM  14511 1HD  PRO B 966      35.330   9.009 -29.093  1.00  1.960          H  
ATOM  14512 2HD  PRO B 966      36.036  10.465 -28.325  1.00  1.960          H  
ATOM  14513  N   LEU B 967      32.790  10.195 -31.672  1.00  1.000          N  
ATOM  14514  CA  LEU B 967      31.773   9.958 -32.691  1.00  1.010          C  
ATOM  14515  C   LEU B 967      30.482  10.651 -32.305  1.00  1.010          C  
ATOM  14516  O   LEU B 967      29.790  11.176 -33.165  1.00  1.050          O  
ATOM  14517  CB  LEU B 967      31.519   8.468 -32.954  1.00  1.410          C  
ATOM  14518  CG  LEU B 967      32.638   7.649 -33.696  1.00  1.410          C  
ATOM  14519  CD1 LEU B 967      32.276   6.148 -33.678  1.00  1.410          C  
ATOM  14520  CD2 LEU B 967      32.747   8.118 -35.141  1.00  1.410          C  
ATOM  14521  H   LEU B 967      33.227   9.389 -31.205  1.00  1.200          H  
ATOM  14522  HA  LEU B 967      32.111  10.417 -33.616  1.00  1.210          H  
ATOM  14523 1HB  LEU B 967      31.365   8.012 -32.001  1.00  1.690          H  
ATOM  14524 2HB  LEU B 967      30.598   8.373 -33.522  1.00  1.690          H  
ATOM  14525  HG  LEU B 967      33.593   7.785 -33.198  1.00  1.690          H  
ATOM  14526 1HD1 LEU B 967      33.049   5.584 -34.195  1.00  1.690          H  
ATOM  14527 2HD1 LEU B 967      32.205   5.786 -32.678  1.00  1.690          H  
ATOM  14528 3HD1 LEU B 967      31.325   5.997 -34.181  1.00  1.690          H  
ATOM  14529 1HD2 LEU B 967      33.506   7.542 -35.659  1.00  1.690          H  
ATOM  14530 2HD2 LEU B 967      31.806   7.956 -35.618  1.00  1.690          H  
ATOM  14531 3HD2 LEU B 967      33.012   9.166 -35.199  1.00  1.690          H  
ATOM  14532  N   LEU B 968      30.145  10.641 -31.008  1.00  1.030          N  
ATOM  14533  CA  LEU B 968      28.929  11.301 -30.557  1.00  1.090          C  
ATOM  14534  C   LEU B 968      29.134  12.815 -30.324  1.00  1.050          C  
ATOM  14535  O   LEU B 968      28.216  13.595 -30.560  1.00  1.050          O  
ATOM  14536  CB  LEU B 968      28.392  10.609 -29.297  1.00  1.500          C  
ATOM  14537  CG  LEU B 968      27.908   9.106 -29.464  1.00  1.500          C  
ATOM  14538  CD1 LEU B 968      27.583   8.558 -28.091  1.00  1.500          C  
ATOM  14539  CD2 LEU B 968      26.656   8.987 -30.387  1.00  1.500          C  
ATOM  14540  H   LEU B 968      30.741  10.141 -30.336  1.00  1.240          H  
ATOM  14541  HA  LEU B 968      28.192  11.201 -31.339  1.00  1.310          H  
ATOM  14542 1HB  LEU B 968      29.194  10.605 -28.550  1.00  1.800          H  
ATOM  14543 2HB  LEU B 968      27.562  11.191 -28.905  1.00  1.800          H  
ATOM  14544  HG  LEU B 968      28.720   8.525 -29.884  1.00  1.800          H  
ATOM  14545 1HD1 LEU B 968      27.279   7.512 -28.166  1.00  1.800          H  
ATOM  14546 2HD1 LEU B 968      28.474   8.630 -27.469  1.00  1.800          H  
ATOM  14547 3HD1 LEU B 968      26.776   9.135 -27.637  1.00  1.800          H  
ATOM  14548 1HD2 LEU B 968      26.361   7.941 -30.462  1.00  1.800          H  
ATOM  14549 2HD2 LEU B 968      25.831   9.566 -29.965  1.00  1.800          H  
ATOM  14550 3HD2 LEU B 968      26.887   9.352 -31.374  1.00  1.800          H  
ATOM  14551  N   GLU B 969      30.333  13.269 -29.890  1.00  1.070          N  
ATOM  14552  CA  GLU B 969      30.573  14.721 -29.656  1.00  1.110          C  
ATOM  14553  C   GLU B 969      30.314  15.497 -30.931  1.00  1.030          C  
ATOM  14554  O   GLU B 969      29.709  16.574 -30.949  1.00  1.080          O  
ATOM  14555  CB  GLU B 969      32.013  14.966 -29.184  1.00  1.540          C  
ATOM  14556  CG  GLU B 969      32.433  16.455 -28.978  1.00  1.540          C  
ATOM  14557  CD  GLU B 969      31.735  17.231 -27.868  1.00  1.540          C  
ATOM  14558  OE1 GLU B 969      31.238  16.662 -26.923  1.00  1.540          O  
ATOM  14559  OE2 GLU B 969      31.716  18.436 -27.973  1.00  1.540          O  
ATOM  14560  H   GLU B 969      31.068  12.589 -29.664  1.00  1.280          H  
ATOM  14561  HA  GLU B 969      29.894  15.093 -28.907  1.00  1.330          H  
ATOM  14562 1HB  GLU B 969      32.197  14.418 -28.262  1.00  1.850          H  
ATOM  14563 2HB  GLU B 969      32.682  14.564 -29.930  1.00  1.850          H  
ATOM  14564 1HG  GLU B 969      33.504  16.471 -28.779  1.00  1.850          H  
ATOM  14565 2HG  GLU B 969      32.278  16.984 -29.919  1.00  1.850          H  
ATOM  14566  N   LEU B 970      30.721  14.883 -32.007  1.00  0.970          N  
ATOM  14567  CA  LEU B 970      30.588  15.335 -33.360  1.00  0.930          C  
ATOM  14568  C   LEU B 970      29.162  15.661 -33.785  1.00  0.870          C  
ATOM  14569  O   LEU B 970      28.954  16.467 -34.690  1.00  0.880          O  
ATOM  14570  CB  LEU B 970      31.121  14.205 -34.210  1.00  1.320          C  
ATOM  14571  CG  LEU B 970      31.109  14.301 -35.668  1.00  1.320          C  
ATOM  14572  CD1 LEU B 970      31.937  15.470 -36.158  1.00  1.320          C  
ATOM  14573  CD2 LEU B 970      31.623  12.996 -36.139  1.00  1.320          C  
ATOM  14574  H   LEU B 970      31.235  14.003 -31.882  1.00  1.160          H  
ATOM  14575  HA  LEU B 970      31.205  16.223 -33.471  1.00  1.120          H  
ATOM  14576 1HB  LEU B 970      32.150  14.028 -33.912  1.00  1.580          H  
ATOM  14577 2HB  LEU B 970      30.555  13.327 -33.950  1.00  1.580          H  
ATOM  14578  HG  LEU B 970      30.102  14.424 -36.020  1.00  1.580          H  
ATOM  14579 1HD1 LEU B 970      31.936  15.501 -37.223  1.00  1.580          H  
ATOM  14580 2HD1 LEU B 970      31.529  16.410 -35.786  1.00  1.580          H  
ATOM  14581 3HD1 LEU B 970      32.958  15.361 -35.807  1.00  1.580          H  
ATOM  14582 1HD2 LEU B 970      31.620  12.953 -37.217  1.00  1.580          H  
ATOM  14583 2HD2 LEU B 970      32.624  12.864 -35.763  1.00  1.580          H  
ATOM  14584 3HD2 LEU B 970      30.991  12.220 -35.732  1.00  1.580          H  
ATOM  14585  N   LEU B 971      28.188  14.968 -33.205  1.00  0.940          N  
ATOM  14586  CA  LEU B 971      26.805  15.050 -33.626  1.00  1.050          C  
ATOM  14587  C   LEU B 971      25.985  16.036 -32.798  1.00  1.180          C  
ATOM  14588  O   LEU B 971      24.748  16.107 -32.947  1.00  1.310          O  
ATOM  14589  CB  LEU B 971      26.212  13.659 -33.440  1.00  1.430          C  
ATOM  14590  CG  LEU B 971      27.012  12.530 -34.098  1.00  1.430          C  
ATOM  14591  CD1 LEU B 971      26.362  11.250 -33.732  1.00  1.430          C  
ATOM  14592  CD2 LEU B 971      27.169  12.680 -35.609  1.00  1.430          C  
ATOM  14593  H   LEU B 971      28.404  14.376 -32.400  1.00  1.130          H  
ATOM  14594  HA  LEU B 971      26.787  15.371 -34.660  1.00  1.260          H  
ATOM  14595 1HB  LEU B 971      26.161  13.454 -32.368  1.00  1.710          H  
ATOM  14596 2HB  LEU B 971      25.203  13.642 -33.846  1.00  1.710          H  
ATOM  14597  HG  LEU B 971      27.987  12.537 -33.666  1.00  1.710          H  
ATOM  14598 1HD1 LEU B 971      26.958  10.429 -34.120  1.00  1.710          H  
ATOM  14599 2HD1 LEU B 971      26.304  11.177 -32.658  1.00  1.710          H  
ATOM  14600 3HD1 LEU B 971      25.380  11.213 -34.130  1.00  1.710          H  
ATOM  14601 1HD2 LEU B 971      27.764  11.859 -35.969  1.00  1.710          H  
ATOM  14602 2HD2 LEU B 971      26.213  12.654 -36.079  1.00  1.710          H  
ATOM  14603 3HD2 LEU B 971      27.673  13.611 -35.849  1.00  1.710          H  
ATOM  14604  N   ASN B 972      26.653  16.765 -31.905  1.00  1.230          N  
ATOM  14605  CA  ASN B 972      25.971  17.713 -31.041  1.00  1.450          C  
ATOM  14606  C   ASN B 972      25.681  19.045 -31.737  1.00  1.460          C  
ATOM  14607  O   ASN B 972      26.004  19.259 -32.912  1.00  1.730          O  
ATOM  14608  CB  ASN B 972      26.793  17.957 -29.791  1.00  1.940          C  
ATOM  14609  CG  ASN B 972      26.880  16.765 -28.887  1.00  1.940          C  
ATOM  14610  OD1 ASN B 972      26.062  15.843 -28.929  1.00  1.940          O  
ATOM  14611  ND2 ASN B 972      27.856  16.789 -28.031  1.00  1.940          N  
ATOM  14612  H   ASN B 972      27.670  16.654 -31.809  1.00  1.480          H  
ATOM  14613  HA  ASN B 972      25.012  17.287 -30.741  1.00  1.740          H  
ATOM  14614 1HB  ASN B 972      27.805  18.230 -30.086  1.00  2.330          H  
ATOM  14615 2HB  ASN B 972      26.389  18.790 -29.223  1.00  2.330          H  
ATOM  14616 1HD2 ASN B 972      27.972  16.048 -27.384  1.00  2.330          H  
ATOM  14617 2HD2 ASN B 972      28.498  17.553 -28.025  1.00  2.330          H  
ATOM  14618  N   CYS B 973      25.035  19.941 -31.000  1.00  1.950          N  
ATOM  14619  CA  CYS B 973      24.681  21.258 -31.515  1.00  2.320          C  
ATOM  14620  C   CYS B 973      25.939  22.099 -31.802  1.00  2.660          C  
ATOM  14621  O   CYS B 973      26.834  22.134 -30.958  1.00  3.250          O  
ATOM  14622  CB  CYS B 973      23.799  22.006 -30.520  1.00  3.100          C  
ATOM  14623  SG  CYS B 973      23.258  23.622 -31.073  1.00  3.100          S  
ATOM  14624  H   CYS B 973      24.778  19.674 -30.042  1.00  2.340          H  
ATOM  14625  HA  CYS B 973      24.107  21.085 -32.415  1.00  2.780          H  
ATOM  14626 1HB  CYS B 973      22.921  21.428 -30.326  1.00  3.720          H  
ATOM  14627 2HB  CYS B 973      24.326  22.127 -29.575  1.00  3.720          H  
ATOM  14628  HG  CYS B 973      23.205  24.215 -29.860  1.00  3.720          H  
ATOM  14629  N   PRO B 974      26.067  22.768 -32.983  1.00  2.920          N  
ATOM  14630  CA  PRO B 974      27.191  23.637 -33.354  1.00  3.620          C  
ATOM  14631  C   PRO B 974      27.346  24.863 -32.451  1.00  4.170          C  
ATOM  14632  O   PRO B 974      28.418  25.461 -32.377  1.00  4.460          O  
ATOM  14633  CB  PRO B 974      26.825  24.080 -34.778  1.00  5.430          C  
ATOM  14634  CG  PRO B 974      25.320  23.924 -34.858  1.00  5.430          C  
ATOM  14635  CD  PRO B 974      25.011  22.694 -34.028  1.00  5.430          C  
ATOM  14636  HA  PRO B 974      28.114  23.049 -33.357  1.00  4.340          H  
ATOM  14637 1HB  PRO B 974      27.152  25.122 -34.948  1.00  6.520          H  
ATOM  14638 2HB  PRO B 974      27.361  23.462 -35.513  1.00  6.520          H  
ATOM  14639 1HG  PRO B 974      24.834  24.825 -34.457  1.00  6.520          H  
ATOM  14640 2HG  PRO B 974      24.986  23.855 -35.893  1.00  6.520          H  
ATOM  14641 1HD  PRO B 974      24.003  22.820 -33.648  1.00  6.520          H  
ATOM  14642 2HD  PRO B 974      25.119  21.767 -34.616  1.00  6.520          H  
ATOM  14643  N   VAL B 975      26.256  25.244 -31.794  1.00  4.800          N  
ATOM  14644  CA  VAL B 975      26.206  26.379 -30.894  1.00  5.730          C  
ATOM  14645  C   VAL B 975      25.608  25.895 -29.592  1.00  5.960          C  
ATOM  14646  O   VAL B 975      24.390  25.925 -29.409  1.00  6.350          O  
ATOM  14647  CB  VAL B 975      25.343  27.509 -31.483  1.00  7.650          C  
ATOM  14648  CG1 VAL B 975      25.344  28.712 -30.539  1.00  7.650          C  
ATOM  14649  CG2 VAL B 975      25.882  27.895 -32.860  1.00  7.650          C  
ATOM  14650  H   VAL B 975      25.412  24.700 -31.895  1.00  5.760          H  
ATOM  14651  HA  VAL B 975      27.217  26.744 -30.711  1.00  6.880          H  
ATOM  14652  HB  VAL B 975      24.313  27.164 -31.577  1.00  9.180          H  
ATOM  14653 1HG1 VAL B 975      24.722  29.499 -30.961  1.00  9.180          H  
ATOM  14654 2HG1 VAL B 975      24.946  28.429 -29.564  1.00  9.180          H  
ATOM  14655 3HG1 VAL B 975      26.362  29.080 -30.419  1.00  9.180          H  
ATOM  14656 1HG2 VAL B 975      25.270  28.690 -33.277  1.00  9.180          H  
ATOM  14657 2HG2 VAL B 975      26.911  28.240 -32.760  1.00  9.180          H  
ATOM  14658 3HG2 VAL B 975      25.854  27.040 -33.527  1.00  9.180          H  
ATOM  14659  N   LYS B 976      26.463  25.487 -28.683  1.00  6.070          N  
ATOM  14660  CA  LYS B 976      26.014  24.843 -27.463  1.00  6.620          C  
ATOM  14661  C   LYS B 976      26.445  25.557 -26.203  1.00  6.890          C  
ATOM  14662  O   LYS B 976      27.485  26.217 -26.166  1.00  7.460          O  
ATOM  14663  CB  LYS B 976      26.572  23.420 -27.435  1.00  9.050          C  
ATOM  14664  CG  LYS B 976      28.104  23.368 -27.402  1.00  9.050          C  
ATOM  14665  CD  LYS B 976      28.646  21.959 -27.478  1.00  9.050          C  
ATOM  14666  CE  LYS B 976      30.178  21.983 -27.391  1.00  9.050          C  
ATOM  14667  NZ  LYS B 976      30.774  20.632 -27.532  1.00  9.050          N  
ATOM  14668  H   LYS B 976      27.450  25.562 -28.885  1.00  7.280          H  
ATOM  14669  HA  LYS B 976      24.921  24.803 -27.465  1.00  7.940          H  
ATOM  14670 1HB  LYS B 976      26.213  22.913 -26.551  1.00 10.860          H  
ATOM  14671 2HB  LYS B 976      26.226  22.867 -28.308  1.00 10.860          H  
ATOM  14672 1HG  LYS B 976      28.504  23.931 -28.243  1.00 10.860          H  
ATOM  14673 2HG  LYS B 976      28.467  23.823 -26.481  1.00 10.860          H  
ATOM  14674 1HD  LYS B 976      28.244  21.359 -26.660  1.00 10.860          H  
ATOM  14675 2HD  LYS B 976      28.346  21.502 -28.426  1.00 10.860          H  
ATOM  14676 1HE  LYS B 976      30.564  22.621 -28.183  1.00 10.860          H  
ATOM  14677 2HE  LYS B 976      30.473  22.397 -26.427  1.00 10.860          H  
ATOM  14678 1HZ  LYS B 976      31.784  20.674 -27.479  1.00 10.860          H  
ATOM  14679 2HZ  LYS B 976      30.451  20.005 -26.811  1.00 10.860          H  
ATOM  14680 3HZ  LYS B 976      30.520  20.237 -28.432  1.00 10.860          H  
ATOM  14681  N   SER B 977      25.668  25.347 -25.154  1.00  6.770          N  
ATOM  14682  CA  SER B 977      25.992  25.836 -23.821  1.00  7.400          C  
ATOM  14683  C   SER B 977      25.356  24.813 -22.878  1.00  8.130          C  
ATOM  14684  O   SER B 977      24.573  23.982 -23.342  1.00  8.160          O  
ATOM  14685  CB  SER B 977      25.459  27.254 -23.633  1.00 10.110          C  
ATOM  14686  OG  SER B 977      24.079  27.263 -23.581  1.00 10.110          O  
ATOM  14687  H   SER B 977      24.792  24.828 -25.304  1.00  8.120          H  
ATOM  14688  HA  SER B 977      27.074  25.833 -23.700  1.00  8.880          H  
ATOM  14689 1HB  SER B 977      25.868  27.716 -22.750  1.00 12.130          H  
ATOM  14690 2HB  SER B 977      25.786  27.858 -24.480  1.00 12.130          H  
ATOM  14691  HG  SER B 977      23.823  28.186 -23.515  1.00 12.130          H  
ATOM  14692  N   PRO B 978      25.672  24.776 -21.577  1.00  8.980          N  
ATOM  14693  CA  PRO B 978      25.139  23.778 -20.677  1.00  9.890          C  
ATOM  14694  C   PRO B 978      23.635  23.730 -20.763  1.00 10.130          C  
ATOM  14695  O   PRO B 978      22.985  24.778 -20.781  1.00 10.420          O  
ATOM  14696  CB  PRO B 978      25.620  24.273 -19.311  1.00 14.840          C  
ATOM  14697  CG  PRO B 978      26.895  25.046 -19.628  1.00 14.840          C  
ATOM  14698  CD  PRO B 978      26.592  25.742 -20.947  1.00 14.840          C  
ATOM  14699  HA  PRO B 978      25.578  22.800 -20.928  1.00 11.870          H  
ATOM  14700 1HB  PRO B 978      24.839  24.893 -18.843  1.00 17.800          H  
ATOM  14701 2HB  PRO B 978      25.789  23.409 -18.648  1.00 17.800          H  
ATOM  14702 1HG  PRO B 978      27.127  25.752 -18.814  1.00 17.800          H  
ATOM  14703 2HG  PRO B 978      27.748  24.347 -19.696  1.00 17.800          H  
ATOM  14704 1HD  PRO B 978      26.077  26.691 -20.746  1.00 17.800          H  
ATOM  14705 2HD  PRO B 978      27.515  25.873 -21.521  1.00 17.800          H  
ATOM  14706  N   LEU B 979      23.091  22.516 -20.796  1.00 10.230          N  
ATOM  14707  CA  LEU B 979      21.647  22.247 -20.880  1.00 10.660          C  
ATOM  14708  C   LEU B 979      20.923  22.807 -22.114  1.00 10.880          C  
ATOM  14709  O   LEU B 979      19.680  22.798 -22.164  1.00 11.330          O  
ATOM  14710  CB  LEU B 979      20.973  22.875 -19.670  1.00 14.750          C  
ATOM  14711  CG  LEU B 979      21.540  22.530 -18.346  1.00 14.750          C  
ATOM  14712  CD1 LEU B 979      20.838  23.334 -17.332  1.00 14.750          C  
ATOM  14713  CD2 LEU B 979      21.369  21.072 -18.084  1.00 14.750          C  
ATOM  14714  H   LEU B 979      23.738  21.711 -20.753  1.00 12.280          H  
ATOM  14715  HA  LEU B 979      21.507  21.171 -20.888  1.00 12.790          H  
ATOM  14716 1HB  LEU B 979      20.944  23.953 -19.779  1.00 17.700          H  
ATOM  14717 2HB  LEU B 979      19.967  22.517 -19.656  1.00 17.700          H  
ATOM  14718  HG  LEU B 979      22.595  22.780 -18.310  1.00 17.700          H  
ATOM  14719 1HD1 LEU B 979      21.238  23.111 -16.352  1.00 17.700          H  
ATOM  14720 2HD1 LEU B 979      20.981  24.391 -17.544  1.00 17.700          H  
ATOM  14721 3HD1 LEU B 979      19.786  23.096 -17.371  1.00 17.700          H  
ATOM  14722 1HD2 LEU B 979      21.782  20.883 -17.134  1.00 17.700          H  
ATOM  14723 2HD2 LEU B 979      20.313  20.803 -18.095  1.00 17.700          H  
ATOM  14724 3HD2 LEU B 979      21.890  20.480 -18.817  1.00 17.700          H  
ATOM  14725  N   VAL B 980      21.671  23.306 -23.097  1.00 10.730          N  
ATOM  14726  CA  VAL B 980      21.095  23.860 -24.310  1.00 11.070          C  
ATOM  14727  C   VAL B 980      21.749  23.242 -25.529  1.00 11.180          C  
ATOM  14728  O   VAL B 980      22.735  23.769 -26.062  1.00 11.470          O  
ATOM  14729  OXT VAL B 980      21.153  22.343 -26.114  1.00 16.610          O  
ATOM  14730  CB  VAL B 980      21.263  25.390 -24.356  1.00 14.740          C  
ATOM  14731  CG1 VAL B 980      20.671  25.956 -25.652  1.00 14.740          C  
ATOM  14732  CG2 VAL B 980      20.588  26.011 -23.155  1.00 14.740          C  
ATOM  14733  H   VAL B 980      22.695  23.320 -22.996  1.00 12.880          H  
ATOM  14734  HA  VAL B 980      20.031  23.623 -24.330  1.00 13.280          H  
ATOM  14735  HB  VAL B 980      22.322  25.628 -24.340  1.00 17.690          H  
ATOM  14736 1HG1 VAL B 980      20.814  27.033 -25.668  1.00 17.690          H  
ATOM  14737 2HG1 VAL B 980      21.167  25.522 -26.518  1.00 17.690          H  
ATOM  14738 3HG1 VAL B 980      19.609  25.727 -25.694  1.00 17.690          H  
ATOM  14739 1HG2 VAL B 980      20.720  27.088 -23.186  1.00 17.690          H  
ATOM  14740 2HG2 VAL B 980      19.530  25.768 -23.171  1.00 17.690          H  
ATOM  14741 3HG2 VAL B 980      21.036  25.625 -22.242  1.00 17.690          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 -6057.55 734.782 4163.57 -305.538 105.292 200.336 2238.94 -2397.41 -7.52156 -52.645 -1979.08 -248.393 -638.511 -149.071 -160.289 -102.534 0 101.043 75.854 457.748 742.522 -151.706 159.768 -39.7901 105.079 963.838 -2241.27
MET:NtermProteinFull_1 -7.18253 0.85699 4.28796 -0.60528 0.24361 0.17728 1.31135 -2.18788 -0.01017 -0.05054 -1.01514 0.90129 0 0 0 0 0 -0.01134 0.09994 1.52977 0 0 0 0.60916 0 0.36911 -0.67642
THR_2 -1.51572 0.07004 1.60282 -0.12611 0.06725 0.06471 0.28566 -0.73535 -0 -0 -0.19491 -0.9374 0 0 0 0 0 0.01288 0.00224 0.0827 0 -0.04946 2.26676 -1.0874 -0.20454 0.46006 0.06424
LYS_3 -3.01451 0.37435 3.68275 -0.4562 0.07074 0.31697 1.20556 -1.50075 -0.01152 -0.07664 -2.44679 -0.02438 0 0 0 -0.30926 0 -0.04363 0.04358 2.41716 0 -0.00667 0 -1.5107 -0.40416 0.34872 -1.3454
GLN_4 -7.29805 0.40083 7.19117 -0.44789 0.11042 0.35317 3.58288 -3.36883 -0.01017 -0.05054 -4.39402 -0.57327 0 0 -2.34921 0 0 0.04934 0.207 0 3.72305 0.2476 0 -0.18838 0.0285 0.65798 -2.12841
SER_5 -5.67514 0.75564 3.89797 -0.02414 0 0.02001 1.48655 -2.12785 -0.00953 -0.05078 -1.13264 -0.03748 0 0 0 0 0 -0.00563 0.01446 0.77949 0 -0.20849 0.70541 -0.77834 -0.00684 0.57656 -1.82078
ALA_6 -4.90368 0.61657 3.13287 -0.02469 0 0 1.91326 -1.98349 -0 -0 -2.30058 -0.2216 0 0 0 0 0 -0.05131 0 0 0 -0.08964 0 1.8394 -0.71315 0.32497 -2.46105
ASP_7 -3.1401 0.59173 5.18264 -0.21017 0.08073 0.67257 2.62961 -2.08121 -0 -0 -4.22444 -1.43388 0 0 -0.61833 0 0 -0.07511 0.11352 0 1.93237 -0.80867 0 -2.3716 -0.33116 0.24671 -3.8448
SER_8 -1.12759 0.03167 1.73864 -0.03243 0.00411 0.05687 0.45142 -0.80612 -0 -0 -0.16964 -0.9296 0 0 0 0 0 -0.04847 0.00736 0.448 0 -0.18065 0.60043 -0.77834 -0.13447 0.18973 -0.6791
ASN_9 -2.76542 0.16201 4.64488 -0.18926 0.00796 0.29487 2.02936 -1.93785 -0.02443 -0.1488 -1.80698 -0.49479 0 0 -0.61833 -0.33505 0 -0.06294 0.04029 0 2.44157 -0.12598 0 -0.93687 -0.29287 0.24821 0.12957
ALA_10 -2.33096 0.24075 2.45908 -0.02438 2e-05 0 1.52723 -1.32955 -0 -0 -1.36523 -0.23211 0 0 0 0 0 0.3686 0 0 0 -0.10705 0 1.8394 -0.41886 0.3692 0.99615
LYS_11 -5.74746 1.07586 6.03066 -0.54834 0.17535 0.35926 3.46486 -2.59399 -0.05084 -0.22903 -5.19002 0.02855 0 0 -0.60461 0 0 0.20321 0.11085 1.9318 0 -0.0399 0 -1.5107 -0.63612 0.4194 -3.35123
SER_12 -3.03887 0.29698 3.66968 -0.02873 0 0.04757 1.80833 -1.74646 -0.00719 -0.03302 -1.35594 -1.09609 0 0 0 0 0 -0.06611 0.00115 0.17206 0 -0.26018 0.62156 -0.77834 -0.5735 0.34568 -2.02142
GLY_13 -3.08685 0.47595 3.44776 -5e-05 0 0 1.84588 -1.80582 -0 -0 -1.35529 -0.41979 0 0 0 0 0 -0.05001 0 0 0 0.32256 0 0.83697 -0.35702 0.25345 0.10773
VAL_14 -6.44772 0.80786 2.73261 -0.28921 0.15855 0.06107 2.65478 -2.37988 -0 -0 -1.58794 -0.0761 0 0 0 0 0 0.02632 0.00918 0.04857 0 -0.42963 0 1.9342 0.07076 0.32123 -2.38536
THR_15 -6.17454 0.67727 4.02903 -0.20292 0.18535 0.07604 2.06983 -2.34693 -0.0282 -0.11418 -1.67058 -0.47956 0 0 0 0 0 -0.03015 0.00405 0.08847 0 -0.02114 2.26279 -1.0874 0.13145 0.38921 -2.24212
SER_16 -5.02081 0.34125 6.01008 -0.03456 0 0.06906 2.4529 -2.74019 -0.01392 -0.0826 -3.28129 -0.69326 0 0 0 -0.37235 0 -0.02581 0.09985 0.78476 0 0.32593 1.81717 -0.77834 0.10116 0.46814 -0.57283
GLU_17 -5.68308 0.4881 5.6191 -0.6673 0.18927 1.25643 2.35953 -2.73694 -0 -0 -2.753 -0.58626 0 0 0 0 0 -0.01306 0.00166 0 3.38851 -0.27855 0 -2.7348 -0.16675 0.63043 -1.68672
ILE_18 -9.23329 1.23737 3.41922 -0.48277 0.34638 0.08612 2.78621 -2.88714 -0 -0 -2.27293 0.41253 0 0 0 0 0 -0.03585 0.02682 1.18845 0 0.02945 0 0.73287 -0.32805 0.76941 -4.20519
CYS_19 -9.40686 0.9899 5.22949 -0.04937 0 0.01697 2.77142 -2.89661 -0 -0 -3.01939 0.00759 0 0 0 0 0 0.08399 0.04585 0.31547 0 0.32026 0 3.6196 0.1688 0.70341 -1.09948
HIS_20 -5.42878 0.14286 6.33703 -0.68207 0.01193 0.69629 2.94881 -2.97852 -0 -0 -3.35749 -0.33177 0 0 0 0 0 0.0106 0.05672 0 1.5354 -0.23729 0 -0.45461 0.3638 0.35707 -1.01002
TRP_21 -11.4471 1.16947 4.55085 -1.29396 0.07941 0.45722 2.29941 -3.49027 -0 -0 -1.60759 -0.41203 0 0 0 0 0 0.00729 0.17162 0 1.75023 -0.33921 0 1.6906 0.139 0.36192 -5.91319
ALA_22 -6.52729 0.77181 3.34618 -0.02177 0 0 2.47554 -2.70118 -0 -0 -2.16488 -0.33548 0 0 0 0 0 -0.0475 0 0 0 -0.18627 0 1.8394 -0.12602 0.50766 -3.16979
SER_23 -4.73782 0.25229 5.07823 -0.02848 0 0.06488 1.92061 -2.27637 -0.00876 -0.1018 -1.18234 -0.59324 0 0 0 0 0 -0.03328 0 0.87904 0 0.31768 0.65938 -0.77834 -0.15403 0.39514 -0.32721
ASN_24 -3.54304 0.14517 4.49501 -0.23011 0.04617 0.34455 1.67421 -2.13979 -0 -0 -1.55066 -0.40636 0 0 0 0 0 -0.06814 0.00015 0 2.53302 -0.59173 0 -0.93687 -0.33101 0.40133 -0.1581
LEU_25 -7.51015 0.95663 3.19328 -0.61312 0.25799 0.17106 2.51274 -2.42629 -0.05248 -0.13187 -2.14739 0.30497 0 0 0 0 0 -0.0502 0.11691 0.55788 0 -0.3374 0 0.18072 -0.41793 0.40754 -5.02709
ALA_26 -4.46353 0.35454 3.76893 -0.0211 0 0 2.26607 -2.27317 -0 -0 -2.1741 -0.1833 0 0 -0.97328 0 0 0.01207 0 0 0 0.20466 0 1.8394 0.12961 0.28788 -1.22531
THR_27 -4.74135 0.54495 2.7628 -0.11821 0.04494 0.05673 1.3008 -1.74523 -0 -0 -0.6201 -0.76529 0 0 0 0 0 -0.0251 0.00016 0.30602 0 0.19525 2.29336 -1.0874 0.11272 0.44255 -1.0424
ASP_28 -2.41738 0.37137 2.94481 -0.12488 0.01641 0.39015 0.88606 -1.41688 -0 -0 -0.39988 -0.25898 0 0 0 0 0 -0.03678 0.06875 0 2.32469 -0.31445 0 -2.3716 -0.45581 0.44848 -0.34592
ASP_29 -4.38432 0.36369 4.81465 -0.11361 0.01192 0.3509 2.33393 -2.25635 -0 -0 -3.60442 -0.3076 0 0 -1.53684 0 0 -0.0554 0.02677 0 2.50154 -0.26557 0 -2.3716 -0.72563 0.23134 -4.98659
ILE_30 -8.79947 1.61801 1.18632 -0.49567 0.42074 0.11199 1.41983 -1.96186 -0 -0 -0.07371 -0.02629 0 0 0 0 0 0.0123 0.17359 0.34311 0 -0.76175 0 0.73287 -0.4791 1.1954 -5.3837
PRO_31 -5.03465 0.82567 3.64006 -0.12732 0.00234 0.09293 2.0222 -1.67909 -0.00079 -0.00742 -2.36179 0.23318 0 0 0 0 0 -0.04686 0.02493 0.17723 0 -1.0912 0 -2.4119 -0.53526 1.27251 -5.00523
SER_32 -2.78176 0.19784 3.39859 -0.02258 0 0.02099 1.66186 -1.58869 -0 -0 -1.37888 -0.57945 0 0 0 0 0 -0.04678 0.00728 0.62914 0 0.30397 0.60475 -0.77834 0.0991 0.32948 0.07652
ASP_33 -3.6784 0.31748 3.46169 -0.11526 0.00821 0.3533 0.93104 -1.73408 -0.00397 -0.06549 -0.69012 -0.44596 0 0 0 0 0 -0.07918 0.05091 0 1.71528 0.0342 0 -2.3716 0.2907 0.35374 -1.66752
VAL_34 -8.69384 0.99512 3.5336 -0.30875 0.20978 0.06912 2.78825 -2.74843 -0 -0 -1.58836 -0.29026 0 0 0 0 0 0.02589 0.00636 0.33174 0 -0.36346 0 1.9342 -0.22647 0.45708 -3.86843
LEU_35 -8.23073 0.69714 4.05168 -0.4724 0.17128 0.10914 3.00379 -2.97446 -0 -0 -2.03468 0.20464 0 0 0 0 0 0.03793 0.06434 0.3199 0 -0.27543 0 0.18072 -0.18395 0.49178 -4.83929
GLU_36 -5.48363 0.38729 6.25676 -0.33189 0.0588 0.37675 3.09985 -2.90751 -0.013 -0.19786 -2.57193 -0.60061 0 0 0 -0.52925 0 0.13398 0.04966 0 3.2991 -0.1222 0 -2.7348 -0.33172 0.53081 -1.6314
ARG_37 -10.5977 1.15663 10.8354 -1.36493 0.22024 1.3063 4.35581 -4.96255 -0.01611 -0.07354 -4.69893 -0.80003 0 0 -0.91008 -0.37233 0 0.02999 0.15126 3.15048 0 -0.0951 0 -1.2888 -0.33029 0.77355 -3.53069
ALA_38 -6.65578 1.18048 4.42629 -0.02227 0 0 3.12809 -3.018 -0 -0 -2.28323 -0.36078 0 0 0 0 0 0.19171 0 0 0 -0.30177 0 1.8394 -0.46446 0.81665 -1.52366
LYS_39 -8.03043 1.11458 8.04556 -0.2936 0.02139 0.12067 3.97276 -3.6858 -0 -0 -6.17028 -0.02987 0 0 0 0 0 0.11635 0.03084 1.70094 0 -0.0093 0 -1.5107 -0.47223 0.63065 -4.44846
TYR_40 -9.44759 0.82746 5.81121 -0.67741 0.09075 0.33488 3.43749 -3.42546 -0.01483 -0.16164 -2.40709 -0.22215 0 0 0 0 0 0.13921 0.02054 0 2.24638 0.0315 0.00028 1.2797 -0.26763 0.80487 -1.59956
LEU_41 -10.3692 2.26549 5.54914 -0.42823 0.21805 0.08948 3.25889 -3.67984 -0.00162 -0.02809 -2.29654 0.20471 0 0 0 0 0 0.02843 0.09934 0.42691 0 -0.24723 0 0.18072 -0.21984 1.45421 -3.49518
ILE_42 -8.69964 1.20156 3.68317 -0.49982 0.356 0.09478 2.71011 -2.92471 -0 -0 -2.28687 0.21424 0 0 0 0 0 -0.03971 0.07201 0.44458 0 -0.43767 0 0.73287 -0.00915 1.20622 -4.18204
LEU_43 -9.21558 1.12683 3.75692 -0.52258 0.35302 0.1239 2.79547 -2.99939 -0.00883 -0.10353 -1.88565 0.29186 0 0 0 0 0 -0.04092 0.04792 0.31525 0 -0.28847 0 0.18072 -0.04964 0.49465 -5.62805
ASP_44 -6.56025 0.52531 9.20614 -0.22265 0.03707 0.73413 4.35159 -4.10306 -0.01308 -0.16678 -6.5521 0.04024 0 0 0 -0.74607 0 0.05039 0.42522 0 3.88386 0.26789 0 -2.3716 -0.04766 0.60146 -0.65996
GLY_45 -4.84442 0.44565 4.65823 -4e-05 0 0 2.41176 -2.57836 -0.00658 -0.0367 -2.63556 -0.42197 0 0 0 0 0 0.0225 0 0 0 0.49017 0 0.83697 0.40835 0.4916 -0.75839
ILE_46 -9.6996 0.93711 2.89695 -0.50622 0.4331 0.10137 2.97616 -3.04105 -0 -0 -1.82685 0.09822 0 0 0 0 0 -0.05768 0.06815 0.47552 0 -0.44508 0 0.73287 0.34615 0.35032 -6.16056
ALA_47 -6.59642 0.87634 3.60759 -0.02193 0 0 2.79195 -2.82265 -0 -0 -2.20379 -0.37018 0 0 0 0 0 -0.02111 0 0 0 -0.32073 0 1.8394 -0.23552 0.3777 -3.09935
CYS_48 -8.78381 0.51261 6.46953 -0.04736 0 0.01524 2.8915 -3.30438 -0 -0 -3.47081 -0.01682 0 0 0 0 0 0.06629 0.03504 0.28475 0 0.27411 0 3.6196 -0.12892 0.3561 -1.22735
ALA_49 -7.02923 0.74682 4.44886 -0.02176 0 0 3.0857 -3.20406 -0.00072 -0.00518 -2.19284 -0.34543 0 0 0 0 0 0.03167 0 0 0 -0.21991 0 1.8394 -0.02085 0.38833 -2.4992
TRP_50 -13.0813 2.66485 3.28406 -0.78988 0.27069 0.36217 3.09538 -3.79967 -0.00378 -0.01086 -2.06146 -0.37036 0 0 0 0 0 0.10756 0.29174 0 2.96814 -0.00675 0 1.6906 -0.33157 0.89844 -4.82195
VAL_51 -6.57141 1.24399 3.15114 -0.31025 0.2452 0.06789 2.64979 -2.44671 -0 -0 -1.74535 -0.03401 0 0 0 0 0 -0.06993 0.0035 0.04272 0 -0.36097 0 1.9342 -0.14003 1.00731 -1.33293
GLY_52 -5.3868 0.56841 4.49001 -4e-05 0 0 2.52571 -2.68166 -0 -0 -2.13672 -0.4231 0 0 0 0 0 -0.14125 0 0 0 0.3946 0 0.83697 0.13087 0.54796 -1.27504
ALA_53 -5.75315 0.81636 3.13236 -0.02462 0.00011 0 2.53262 -2.53245 -0 -0 -2.4222 -0.40501 0 0 -0.57046 0 0 -0.13724 0 0 0 -0.24734 0 1.8394 -0.14669 0.37879 -3.53953
ARG_54 -4.18299 0.32757 3.8508 -0.6705 0.20017 0.38472 2.34339 -1.88742 -0 -0 -2.81319 0.14082 0 0 -0.8248 0 0 -0.04053 0.16633 2.49037 0 -0.12046 0 -1.2888 -0.481 0.25888 -2.14665
VAL_55 -5.73514 0.8269 4.08032 -0.28786 0.2263 0.06753 3.22725 -2.48954 -1e-05 -0.00016 -2.65288 -0.41743 0 0 0 0 0 -0.03809 0.0005 0.17607 0 -0.67643 0 1.9342 -0.32608 0.93866 -1.14588
PRO_56 -4.02837 0.84187 2.96063 -0.06685 0 0.04198 1.64321 -1.42842 -0 -0 -0.96242 0.62128 0 0 0 0 0 -0.15869 0.03461 0.19192 0 -0.45426 0 -2.4119 -0.03739 1.06192 -2.15087
TRP_57 -7.25951 1.08012 4.29717 -0.97556 0.06207 0.36849 1.1718 -2.19774 -0.02782 -0.20439 -0.74538 -0.38343 0 0 0 0 0 -0.0989 0.00039 0 1.85897 -0.05273 0 1.6906 -0.04916 0.45869 -1.0063
SER_58 -5.69285 1.09469 5.18503 -0.02261 0 0.0207 2.544 -2.61542 -0.00874 -0.08202 -1.92696 0.22138 0 0 0 0 0 -0.01177 0.01511 0.45306 0 0.27615 0.7568 -0.77834 0.52421 0.52469 0.47709
GLU_59 -4.80614 0.33778 5.01141 -0.34935 0.10714 0.42729 2.2347 -2.34866 -0 -0 -0.96621 -0.65403 0 0 0 0 0 -0.07287 0.01248 0 3.26995 -0.24027 0 -2.7348 0.44814 0.4345 0.11108
LYS_60 -5.47545 0.40489 5.65851 -0.31589 0.02538 0.14766 2.61617 -2.45148 -1e-05 -0.00016 -2.80264 0.00036 0 0 -0.63382 0 0 -0.15148 0.25656 1.73486 0 -0.04537 0 -1.5107 -0.29037 0.39313 -2.43983
TYR_61 -6.19768 0.98486 1.86459 -0.89631 0.1055 0.53818 1.59696 -1.65233 -0 -0 -1.20933 -0.18604 0 0 0 0 0 -0.03686 0.00023 0 5.08356 -0.21282 0.00417 1.2797 -0.28355 0.7494 1.53222
VAL_62 -6.25853 1.16048 1.15701 -0.29068 0.2918 0.06864 1.84439 -1.72885 -6e-05 -0.00016 -1.09857 -0.52572 0 0 -0.6814 0 0 5.16083 0.01162 0.26944 0 0.31153 0 1.9342 0.66252 11.7996 14.0881
GLN_63 -4.15162 0.39463 3.30619 -0.28376 0.02133 0.14025 1.31843 -1.69035 -0 -0 -0.59398 0.00441 0 0 -0.80572 0 0 -0.00169 0.04571 0 4.03976 -0.05 0 -0.18838 0.86018 11.6971 14.0625
ALA_64 -3.82907 0.55065 1.99066 -0.02663 0.00142 0 1.23689 -1.68427 -0.01472 -0.12348 -0.85274 -0.29669 0 0 0 0 0 -0.04619 0 0 0 0.02376 0 1.8394 -0.13573 0.59616 -0.77058
THR_65 -3.17679 0.2558 1.42376 -0.20417 0.15129 0.07686 0.74673 -0.89183 -0 -0 0.76869 -0.74919 0 0 0 0 0 -0.04016 0.00488 0.10679 0 0.12491 2.32803 -1.0874 0.01064 0.31133 0.16016
MET_66 -6.68218 0.81415 2.87471 -0.61895 0.2692 0.21055 0.49014 -1.5854 -0.01875 -0.14801 0.51509 -0.29399 0 0 0 0 0 -0.06143 0.04987 1.04411 0 0.18958 0 0.60916 0.15684 0.30463 -1.88067
SER_67 -2.947 0.44792 1.96582 -0.0296 0.01675 0.0297 0.94313 -1.30434 -0.01472 -0.12348 -0.80509 -0.11194 0 0 0 0 0 -0.05256 0.02063 0.09059 0 0.0889 0.60238 -0.77834 0.14109 0.26754 -1.55264
PHE_68 -8.15379 1.08591 1.91011 -0.85455 0.07037 0.10667 0.7187 -1.76572 -0.02241 -0.14297 0.74031 -0.64499 0 0 0 0 0 -0.01075 0.04478 0 2.06917 -0.22421 0 1.0402 0.24904 0.21249 -3.57165
GLU_69 -5.53091 0.47177 4.91101 -0.25655 0.05231 0.42296 1.50062 -2.17119 -0.0372 -0.2647 -2.26067 -0.47221 0 0 -0.9738 0 0 0.19879 0.04437 0 3.52613 0.32025 0 -2.7348 0.49885 1.06586 -1.68911
PRO_70 -6.74668 1.71755 2.38413 -0.12033 4e-05 0.08916 1.00076 -1.29374 -0 -0 -0.90706 0.27285 0 0 0 0 0 0.07504 0.03042 0.18206 0 -1.13795 0 -2.4119 0.14571 1.67666 -5.04327
PRO_71 -3.42203 0.70991 2.20938 -0.2246 0.03396 0.16637 1.00105 -0.91025 -0 -0 0.10519 -0.22309 0 0 0 0 0 -0.06383 0.02299 0.74111 0 -0.56566 0 -2.4119 -0.38263 1.3901 -1.82394
GLY_72 -2.5262 0.2383 1.80703 -5e-05 0 0 0.67023 -1.04893 -0 -0 -0.43688 -0.40846 0 0 0 0 0 -0.17536 0 0 0 -1.34573 0 0.83697 -0.59068 0.69946 -2.28031
ALA_73 -5.54993 1.10873 2.16267 -0.02448 0 0 1.01699 -1.94846 -0.00611 -0.05127 -0.92577 -0.17005 0 0 0 0 0 0.0954 0 0 0 -0.17257 0 1.8394 -0.86555 0.31664 -3.17438
CYS_74 -7.76959 1.36285 4.5863 -0.05248 0.00014 0.01946 2.92616 -2.47275 -0.00048 -0.0088 -3.61168 -0.18736 0 0 0 0 0 0.08103 0.02802 0.21821 0 0.1545 0 3.6196 -0.628 0.6869 -1.04799
ARG_75 -8.0849 0.45578 9.79851 -0.57537 0.05344 0.36058 5.03546 -3.78126 -0.0145 -0.0643 -6.56945 0.12504 0 0 -1.70951 -2.32299 0 0.02155 0.60295 2.66677 0 -0.1026 0 -1.2888 -0.36875 1.17696 -4.58538
VAL_76 -7.46876 0.68667 2.55534 -0.28213 0.1759 0.05722 2.02687 -2.26273 -0.04008 -0.29976 -1.47991 -0.0258 0 0 0 0 0 0.12832 0.03973 0.12553 0 -0.50436 0 1.9342 -0.39423 0.9238 -4.10416
ILE_77 -7.8246 0.65532 1.35456 -0.46891 0.33275 0.09095 1.65431 -2.0132 -0.01537 -0.14846 -0.48888 0.3595 0 0 -1.13294 0 0 -0.06935 0.00159 0.42067 0 -0.35863 0 0.73287 -0.46746 0.47527 -6.91
GLY_78 -3.75141 0.21068 2.229 -5e-05 0 0 1.00948 -1.56146 -0.00378 -0.01086 -0.91664 -0.37263 0 0 0 0 0 -0.17345 0 0 0 -1.47389 0 0.83697 -0.77496 0.4654 -4.28759
TYR_79 -9.70233 1.40564 5.01072 -0.6356 0.16145 0.31466 3.75895 -3.29595 -0.00016 -0.00389 -2.87925 -0.12564 0 0 -0.57046 0 0 0.22968 0.06994 0 1.92132 -0.20109 1.63355 1.2797 -0.349 1.01784 -0.95992
GLY_80 -3.23849 0.36868 3.81361 -8e-05 0 0 1.02889 -1.76757 -0.01815 -0.06259 -1.74989 -0.37988 0 0 0 0 0 -0.09313 0 0 0 0.43248 0 0.83697 0.26488 0.92591 0.36165
GLN_81 -7.99025 0.60644 5.7771 -0.2763 0.06947 0.19631 2.09763 -2.96277 -0.02772 -0.17441 -2.08419 -0.44598 0 0 -0.6814 0 0 0.02599 0.01931 0 3.08776 -0.06127 0 -0.18838 -0.08461 0.3928 -2.70448
LYS_82 -6.37598 0.80537 4.47581 -0.31522 0.04019 0.16481 0.78099 -2.13117 -0.04699 -0.31069 -0.99076 -0.26076 0 0 0 0 0 -0.00454 0.08585 2.4476 0 0.01881 0 -1.5107 -0.02617 0.58359 -2.56995
LEU_83 -8.12773 1.15964 2.61077 -0.58788 0.24899 0.1023 2.20589 -2.56674 -0 -0 -2.67081 0.32861 0 0 0 0 0 0.13579 0.36651 1.56602 0 -0.14689 0 0.18072 0.06315 0.93586 -4.1958
GLY_84 -3.90796 0.44575 3.51212 -0.00034 0 0 1.90515 -1.92303 -0.00373 -0.03019 -1.572 -0.20776 0 0 0 0 0 0.33829 0 0 0 0.40338 0 0.83697 0.11517 1.62791 1.53972
PRO_85 -7.6566 1.22935 2.02122 -0.08289 4e-05 0.05094 1.6161 -1.51701 -0 -0 -0.4592 0.7417 0 0 0 0 0 -0.16125 0.00029 0.69671 0 -0.12986 0 -2.4119 0.03672 1.33654 -4.68911
VAL_86 -7.00054 0.74992 2.77913 -0.26574 0.13214 0.04785 2.07118 -2.25682 -0 -0 -0.05194 0.10879 0 0 0 0 0 0.16278 0.01212 0.00215 0 -0.35948 0 1.9342 0.14945 0.83657 -0.94823
ALA_87 -5.01348 0.61224 3.28821 -0.0234 0 0 2.2699 -2.24662 -0.00032 -0.00218 -0.84508 -0.3598 0 0 0 0 0 -0.06349 0 0 0 -0.28218 0 1.8394 -0.00527 0.5707 -0.26139
ALA_88 -6.77627 0.8064 4.57546 -0.02381 0 0 2.91587 -3.15923 -0 -0 -2.11713 -0.37425 0 0 0 0 0 0.14053 0 0 0 -0.31154 0 1.8394 -0.57908 0.27948 -2.78417
ALA_89 -6.5446 0.76334 3.73901 -0.02192 0 0 2.75621 -2.97153 -0.00373 -0.03019 -2.56745 -0.3983 0 0 0 0 0 0.01347 0 0 0 -0.29718 0 1.8394 -0.55658 0.43367 -3.8464
MET_90 -9.84637 1.13415 5.88055 -0.30424 0.02908 0.08342 3.14572 -3.20218 -0 -0 -2.25013 -0.06898 0 0 0 0 0 -0.05043 0.08066 1.75772 0 0.00276 0 0.60916 -0.33017 0.67513 -2.65416
THR_91 -7.84102 0.79188 4.9966 -0.11009 0.0421 0.04946 3.31398 -3.23243 -0.00032 -0.00218 -1.63702 -0.59988 0 0 0 0 0 0.07238 0.25062 1.52198 0 0.05713 2.30234 -1.0874 0.4571 0.7855 0.13073
ASN_92 -7.969 0.56645 6.94769 -0.17793 0.04833 0.26353 3.82683 -3.56711 -0.01537 -0.14846 -4.07105 -0.29884 0 0 -2.00843 0 0 0.04603 0.01412 0 1.55291 0.49357 0 -0.93687 0.58068 0.64072 -4.2122
SER_93 -7.17733 0.98918 7.54907 -0.02963 0 0.06824 3.17134 -3.55293 -0.01683 -0.19864 -3.11235 -0.5701 0 0 0 0 0 0.0156 0.06423 0.72803 0 0.33117 0.61662 -0.77834 0.19105 0.52465 -1.18701
ALA_94 -5.27908 0.32901 4.6205 -0.02166 0 0 2.77453 -2.80409 -0 -0 -2.27389 -0.35818 0 0 0 0 0 -0.03698 0 0 0 -0.27649 0 1.8394 -0.12165 0.39193 -1.21666
PHE_95 -12.2152 2.43094 4.41611 -0.62078 0.1863 0.27067 2.69336 -3.86474 -0.02048 -0.18409 -1.01027 -0.07503 0 0 0 0 0 -0.0272 0.00387 0 3.03062 -0.00244 0 1.0402 -0.33885 0.51499 -3.77197
ILE_96 -9.52275 1.16272 5.82294 -0.50113 0.44868 0.09639 2.96814 -3.53294 -0.00673 -0.05274 -1.8446 0.18355 0 0 0 0 0 0.02266 0.00809 0.47404 0 -0.48978 0 0.73287 -0.00256 0.65026 -3.38289
GLN_97 -7.84507 0.37545 8.03118 -0.80908 0.18908 0.84384 3.62947 -3.56052 -0.04077 -0.2124 -2.89307 -0.86055 0 0 0 -1.21682 0 -0.0329 0.11952 0 2.97953 -0.25847 0 -0.18838 -0.09873 0.50218 -1.34653
ALA_98 -5.0307 0.90889 3.25419 -0.02593 0.00122 0 2.40472 -2.25676 -0.02027 -0.14116 -1.58201 -0.37401 0 0 -0.88289 0 0 -0.03774 0 0 0 -0.2815 0 1.8394 -0.51393 0.73878 -1.9997
THR_99 -6.79269 0.7716 4.05479 -0.12631 0.17596 0.0726 2.34273 -2.55103 -0.0118 -0.10223 -0.91365 -1.30411 0 0 -0.07686 0 0 0.02352 0.17441 0.13656 0 -0.40129 2.27249 -1.0874 -0.52775 0.82372 -3.04674
GLU_100 -5.88659 0.45758 9.36848 -0.41753 0.08948 0.80679 3.49052 -3.72478 -0.01634 -0.0786 -4.14741 -0.91851 0 0 0 -0.65743 0 0.14846 0.06972 0 3.45256 0.00802 0 -2.7348 -0.16533 0.52566 -0.33004
LEU_101 -6.5834 0.60448 3.67085 -0.49345 0.20594 0.13877 1.73744 -2.16845 -0.0124 -0.12372 -1.17158 0.03618 0 0 -0.4455 0 0 0.10765 0.05497 0.31449 0 0.00113 0 0.18072 -0.1199 0.45157 -3.61419
ASP_102 -5.74574 0.93298 7.9434 -0.11879 0.03667 0.35925 2.32592 -3.21813 -0.0146 -0.14389 -2.35657 -1.17442 0 0 -0.29059 0 0 -0.01802 0.00527 0 2.17972 -0.3648 0 -2.3716 -0.27563 0.79397 -1.51559
ASP_103 -5.34674 0.83588 6.53794 -0.12044 0.01503 0.34419 2.16392 -2.88492 -0.01819 -0.0826 -3.43886 -0.59774 0 0 -0.29059 -0.37233 0 -0.04999 0.00881 0 2.28503 0.02632 0 -2.3716 -0.37035 1.14521 -2.58205
TYR_104 -8.95635 0.53428 5.03915 -0.7382 0.02839 0.08853 2.8443 -3.12667 -0.00099 -0.02003 -2.54402 -0.42417 0 0 0 0 0 0.00993 0.00277 0 2.43425 -0.17669 0.03327 1.2797 -0.28308 0.87749 -3.09814
HIS_D_105 -9.61836 0.87384 7.28393 -0.41969 0.08138 0.49846 3.84913 -3.8613 -0 -0 -2.92907 -0.15486 0 0 -1.06824 -0.99244 0 0.44676 0.40138 0 2.56909 -0.08879 0 -0.45461 0.00782 0.80267 -2.77291
SER_106 -2.92045 0.22174 2.9515 -0.02994 0.00343 0.04543 0.70364 -1.334 -0.01812 -0.19044 0.66298 -1.11278 0 0 0 0 0 -0.01868 0.00052 0.5597 0 0.06377 0.82885 -0.77834 0.17085 1.60718 1.41685
GLU_107 -4.09885 0.27358 3.76227 -0.47435 0.11836 0.94402 0.99328 -1.58167 -0.02079 -0.17023 -0.59304 -0.45966 0 0 0 0 0 0.20566 0.04005 0 2.8502 -0.07487 0 -2.7348 -0.13224 1.68474 0.53163
ALA_108 -4.48528 0.85247 2.17435 -0.02476 2e-05 0 1.32298 -1.76176 -0.01746 -0.13652 -0.48065 -0.57673 0 0 0 0 0 0.13259 0 0 0 -0.26864 0 1.8394 0.04182 2.10109 0.71292
PRO_109 -4.40135 0.40741 1.54549 -0.18098 0.05847 0.1294 0.24127 -0.76771 -0.02128 -0.12385 -0.72019 0.01548 0 0 0 0 0 0.10393 0.00024 0.18015 0 -0.8404 0 -2.4119 0.62496 1.69251 -4.46835
LEU_110 -9.64406 1.51529 3.49404 -0.51499 0.23533 0.11186 2.55589 -2.79469 -0.01746 -0.13652 -1.69405 0.1989 0 0 0 0 0 0.29983 0.54165 0.4537 0 -0.36052 0 0.18072 0.17459 0.72567 -4.67484
HIS_D_111 -6.86708 0.70615 6.91636 -0.41408 0.03214 0.50545 3.55804 -3.34728 -0.05272 -0.35075 -3.02693 -0.46303 0 0 0 -0.93267 0 0.03198 0.05105 0 2.25842 -0.5375 0 -0.45461 -0.08043 0.78612 -1.68138
SER_112 -5.77736 0.66752 5.26554 -0.02382 0 0.02168 2.92398 -2.62223 -0.01693 -0.1467 -1.91698 -0.62014 0 0 0 0 0 -0.06134 0.06776 0.58428 0 0.30374 0.61676 -0.77834 0.29266 0.56368 -0.65624
ALA_113 -5.67122 0.89333 3.24329 -0.02251 0 0 2.61618 -2.36419 -0 -0 -2.19629 -0.38528 0 0 -1.06824 0 0 -0.07785 0 0 0 -0.4127 0 1.8394 -0.04786 0.55788 -3.09606
SER_114 -5.75572 0.86857 6.03606 -0.03122 0 0.06967 3.28803 -2.75788 -0.00854 -0.0958 -2.52583 -0.50087 0 0 0 -0.5594 0 -0.02838 0.00272 0.88023 0 0.31319 0.61056 -0.77834 -0.27569 0.50662 -0.74201
ILE_115 -10.3004 1.49741 3.62026 -0.65964 0.59523 0.21724 2.66568 -3.35466 -0.00014 -0.00037 -1.4546 0.14142 0 0 0 0 0 0.02265 0.46797 2.22142 0 -0.28835 0 0.73287 0.0436 0.71885 -3.11355
VAL_116 -9.26715 0.92455 2.86136 -0.31957 0.2577 0.07308 2.90396 -3.03955 -0 -0 -2.13735 -0.11502 0 0 0 0 0 -0.06811 0.061 0.07087 0 -0.31576 0 1.9342 -0.01825 0.64592 -5.54811
LEU_117 -9.26186 1.75757 3.70111 -0.54124 0.38351 0.13847 2.70162 -3.01051 -0.00931 -0.07006 -2.07099 0.28382 0 0 0 0 0 0.21003 0.31025 0.9451 0 -0.16319 0 0.18072 1.24701 1.6358 -1.63215
PRO_118 -8.48318 1.6624 4.45935 -0.08747 2e-05 0.05388 1.9355 -2.26882 -0 -0 -1.28255 0.73617 0 0 0 0 0 0.43784 0.00985 0.41864 0 0.30362 0 -2.4119 1.14817 1.96721 -1.40127
ALA_119 -6.21389 0.36904 3.05584 -0.0186 0 0 3.10578 -2.76827 -0 -0 -2.37655 -0.3622 0 0 0 0 0 0.05022 0 0 0 0.08128 0 1.8394 -0.03742 0.70021 -2.57515
VAL_120 -8.78661 1.02905 2.82991 -0.32198 0.22741 0.07378 3.54078 -3.16422 -0 -0 -3.47574 -0.16186 0 0 0 0 0 -0.06245 0.10544 0.07212 0 -0.28736 0 1.9342 0.04961 0.42757 -5.97033
PHE_121 -9.35589 0.49739 3.0091 -0.52766 0.16495 0.24298 2.7087 -2.75788 -0.00048 -0.0088 -2.02565 -0.23474 0 0 0 0 0 -0.02816 0.18409 0 3.35939 -0.20777 0 1.0402 -0.13196 0.56415 -3.50805
ALA_122 -6.45125 0.62968 3.25985 -0.02083 0 0 3.00626 -2.70107 -0 -0 -2.00038 -0.3182 0 0 0 0 0 0.02007 0 0 0 0.01516 0 1.8394 -0.03015 0.45936 -2.29209
ALA_123 -5.73466 0.66391 3.39388 -0.02155 0 0 2.40458 -2.61107 -0 -0 -2.12052 -0.3637 0 0 0 0 0 -0.03863 0 0 0 -0.11917 0 1.8394 -0.08051 0.27978 -2.50826
SER_124 -7.39934 0.60178 5.96523 -0.0313 0.0001 0.02154 3.4134 -3.2011 -0.00045 -0.00589 -3.42305 0.01285 0 0 0 0 0 -0.03332 0.00469 0.48325 0 0.31255 1.75304 -0.77834 -0.08967 0.2836 -2.11042
GLU_125 -8.61261 0.68191 10.0911 -0.35356 0.07619 0.42828 5.03925 -4.41071 -0.00669 -0.09771 -6.37039 -0.65954 0 0 -0.83401 -0.58743 0 -0.03149 0.11987 0 3.41364 -0.14949 0 -2.7348 -0.1447 0.54247 -4.60042
VAL_126 -8.47906 1.40983 4.63972 -0.2785 0.17489 0.04695 3.10799 -3.04452 -0 -0 -2.0322 0.31978 0 0 0 0 0 -0.04905 0.00024 0.92035 0 -0.07231 0 1.9342 -0.26459 0.92764 -0.73861
LEU_127 -9.67454 0.97662 5.67155 -0.48469 0.24622 0.11146 3.04383 -3.64277 -0.01007 -0.10108 -2.33109 0.21086 0 0 0 0 0 0.0776 0.23986 0.42607 0 -0.25064 0 0.18072 -0.21963 0.84701 -4.68271
ALA_128 -5.8394 0.55302 4.72955 -0.02034 0 0 2.25148 -3.04662 -0.00793 -0.08654 -1.26345 -0.33215 0 0 0 0 0 0.00703 0 0 0 -0.15427 0 1.8394 -0.272 0.51586 -1.12636
GLU_129 -4.12269 0.19321 4.81464 -0.41671 0.05436 0.81655 2.1085 -2.10435 -0.02118 -0.16201 -1.86409 -0.52898 0 0 0 -0.61203 0 -0.01879 0.07315 0 3.61213 -0.36341 0 -2.7348 -0.49309 0.48848 -1.28112
GLN_130 -4.31135 0.31766 4.05511 -0.29502 0.07278 0.26626 2.00131 -2.00179 -0.01007 -0.10108 -1.3549 -0.63678 0 0 0 0 0 -0.07443 0.17987 0 2.7733 -0.17274 0 -0.18838 -0.56254 0.41329 0.37049
GLY_131 -1.96942 0.20715 2.7774 -7e-05 0 0 1.49854 -1.34723 -0 -0 -1.85069 -0.35697 0 0 0 0 0 -0.17315 0 0 0 -1.52924 0 0.83697 -0.46332 0.36653 -2.0035
LYS_132 -4.41812 0.41474 4.43484 -0.3276 0.04191 0.19722 1.73848 -2.19425 -0.00045 -0.00589 -1.42993 -0.29856 0 0 0 0 0 0.02536 0.04806 1.62569 0 0.18559 0 -1.5107 0.04246 0.39828 -1.03289
THR_133 -3.09058 0.42966 2.04212 -0.16369 0.08442 0.05952 0.50602 -1.40533 -0.00793 -0.08654 -0.51882 -0.15153 0 0 0 0 0 -0.11522 0.01393 0.0515 0 0.04371 2.27205 -1.0874 0.20999 0.41425 -0.49987
ILE_134 -7.59231 0.86138 2.87803 -0.60208 0.37526 0.1134 2.34113 -2.2411 -0.00349 -0.01479 -1.37137 0.2973 0 0 0 0 0 -0.05765 0.03866 0.95774 0 -0.77708 0 0.73287 -0.33297 0.51608 -3.88099
SER_135 -5.12807 0.69301 5.32014 -0.02382 0 0.0197 3.2746 -2.57666 -0.00348 -0.03502 -3.55161 0.08821 0 0 -1.01243 0 0 -0.01001 0.02082 0.85283 0 -0.24877 0.6054 -0.77834 -0.36738 0.50775 -2.35315
GLY_136 -4.04057 0.45321 4.06627 -4e-05 0 0 2.789 -2.15331 -0 -0 -2.35297 -0.43448 0 0 0 0 0 -0.10211 0 0 0 0.38172 0 0.83697 0.09294 0.28704 -0.17635
ILE_137 -5.92996 0.59335 2.97224 -0.71997 0.57216 0.26885 1.35001 -2.0906 -0 -0 -0.89946 0.16623 0 0 0 0 0 -0.04719 0.0126 0.9702 0 0.28604 0 0.73287 0.08207 0.37192 -1.30864
ASP_138 -6.1663 0.53034 6.32696 -0.10411 0.00059 0.30804 3.54676 -3.23919 -0 -0 -4.19366 -0.56749 0 0 -1.01243 0 0 0.54199 0.00212 0 2.33394 -0.29552 0 -2.3716 -0.29442 0.62294 -4.03102
VAL_139 -7.75984 0.81759 3.15541 -0.3053 0.14145 0.06761 2.9768 -2.85927 -0 -0 -1.99218 -0.20888 0 0 0 0 0 -0.00544 0.05909 0.12976 0 -0.33463 0 1.9342 -0.21288 0.62569 -3.77082
ILE_140 -8.96985 1.07971 3.55296 -0.48932 0.37094 0.09509 2.83972 -2.95633 -0 -0 -1.96165 0.1111 0 0 0 0 0 -0.00214 0.06409 0.47554 0 -0.45548 0 0.73287 0.00972 0.57686 -4.92616
LEU_141 -9.17721 1.11241 4.88075 -0.69144 0.17417 0.25611 2.93368 -3.38151 -0 -0 -1.93099 0.14406 0 0 0 0 0 0.02587 0.16211 0.76715 0 -0.18031 0 0.18072 0.14798 0.61849 -3.95795
ALA_142 -6.33271 0.49787 3.07327 -0.02318 0 0 2.62693 -2.74158 -0 -0 -2.23656 -0.37219 0 0 0 0 0 0.01539 0 0 0 -0.27671 0 1.8394 -0.1712 0.48969 -3.61157
ALA_143 -6.92627 0.89089 3.35921 -0.01978 0 0 3.15621 -3.0521 -0 -0 -2.76264 -0.36296 0 0 0 0 0 0.12758 0 0 0 -0.20284 0 1.8394 -0.44271 0.50609 -3.88994
ILE_144 -10.2842 1.27155 3.76544 -0.51387 0.35099 0.10554 3.22791 -3.25775 -0.01156 -0.06094 -2.23098 0.00112 0 0 0 0 0 0.01793 0.20655 0.77368 0 -0.30033 0 0.73287 -0.24504 0.81923 -5.63187
VAL_145 -8.46842 0.89002 2.95195 -0.31257 0.23976 0.0694 2.61378 -2.77976 -0 -0 -2.46498 0.01406 0 0 0 0 0 0.03744 0.08831 0.08264 0 -0.15505 0 1.9342 0.03185 0.60209 -4.62529
GLY_146 -5.27094 0.50634 3.93117 -4e-05 0 0 2.2405 -2.58238 -0 -0 -2.16414 -0.40192 0 0 0 0 0 -0.00918 0 0 0 0.57064 0 0.83697 0.49589 0.23992 -1.60717
PHE_147 -11.6052 2.65837 2.18906 -0.56071 0.19031 0.24727 2.35713 -2.97453 -0 -0 -1.32316 -0.21743 0 0 0 0 0 0.00091 0.14389 0 3.04689 -0.03312 0 1.0402 0.29365 0.75713 -3.78931
GLU_148 -9.22199 0.59328 10.2662 -0.56263 0.06764 0.97288 5.03258 -4.41028 -0.04162 -0.28107 -8.35668 -0.53935 0 0 -1.53351 -1.11668 0 0.00392 0.09707 0 3.32114 -0.11212 0 -2.7348 -0.0683 0.90857 -7.71581
SER_149 -5.62125 0.35339 4.87956 -0.03068 0 0.06975 2.5518 -2.39204 -0.02672 -0.15465 -1.94433 -0.57453 0 0 0 0 0 -0.00017 0.00105 0.69105 0 0.34086 0.61425 -0.77834 0.14343 0.41486 -1.4627
GLY_150 -4.01549 0.52269 4.08675 -5e-05 0 0 1.86351 -2.15582 -0 -0 -1.62015 -0.36262 0 0 0 0 0 0.17606 0 0 0 -0.43065 0 0.83697 5.82186 0.82795 5.55101
PRO_151 -7.30918 1.41547 5.02158 -0.08983 0.00032 0.05543 1.82585 -2.1928 -0 -0 -1.01615 0.75279 0 0 0 0 0 0.05533 0.00856 0.42078 0 0.0793 0 -2.4119 5.5519 1.23297 3.40043
ARG_152 -9.91081 0.81879 10.7022 -1.15405 0.17788 0.76228 3.95885 -4.72372 -0.10012 -0.51138 -3.10274 0.27472 0 0 0 -1.11668 0 0.07619 0.15424 3.11498 0 0.01488 0 -1.2888 -0.17551 1.02235 -1.00647
ILE_153 -7.57004 0.94247 2.89908 -0.67639 0.58068 0.15609 2.61374 -2.51183 -0.02139 -0.1252 -0.83978 0.31013 0 0 0 0 0 -0.05647 0.06019 0.59401 0 -0.45645 0 0.73287 -0.01527 0.77791 -2.60564
GLY_154 -5.19337 0.36611 4.45316 -4e-05 0 0 2.58577 -2.65337 -0.03131 -0.18758 -2.80884 -0.39524 0 0 0 0 0 -0.15368 0 0 0 0.39505 0 0.83697 0.20698 0.58566 -1.99373
LYS_155 -5.71395 0.74787 6.0411 -0.32745 0.05998 0.11115 2.66049 -2.65897 -0.02643 -0.12723 -1.64645 0.40554 0 0 0 0 0 11.5129 0.11572 1.62733 0 0.08538 0 -1.5107 0.09562 10.5931 22.0451
ALA_156 -3.65714 0.56785 3.20558 -0.02869 0.00416 0 2.08348 -1.8466 -0.02999 -0.14303 -2.08312 -0.45382 0 0 0 0 0 0.02288 0 0 0 0.31228 0 1.8394 -0.24634 10.8256 10.3725
ILE_157 -4.25871 0.22401 3.21029 -0.6444 0.43426 0.14081 1.39921 -1.73909 -0 -0 -1.37642 0.34269 0 0 0 0 0 -0.06609 0.01286 0.59122 0 -0.45538 0 0.73287 -0.10699 0.80942 -0.74943
TYR_158 -9.14231 1.29039 2.70816 -0.56401 0.03 0.25447 2.39448 -2.57597 -0.00562 -0.02095 -1.47369 -0.21685 0 0 -0.25429 0 0 0.01381 0.28522 0 2.56793 0.0263 0.00641 1.2797 0.01563 0.76965 -2.61152
GLY_159 -4.89278 0.2166 4.58826 -5e-05 0 0 2.77593 -2.50471 -0.01385 -0.10784 -3.26136 -0.35841 0 0 0 0 0 0.1856 0 0 0 0.17199 0 0.83697 0.87796 0.55814 -0.92756
SER_160 -4.16888 0.31185 5.2712 -0.02766 0 0.06371 2.64306 -2.52756 -0.03027 -0.22704 -2.46194 -0.64052 0 0 0 0 0 -0.02465 0.00715 0.68622 0 0.34477 0.60334 -0.77834 0.99678 0.2898 0.33104
ASP_161 -4.97384 0.25207 6.95581 -0.11441 0.01633 0.35703 2.264 -2.99112 -0.05123 -0.3654 -3.03 -0.33571 0 0 0 -0.30926 0 -0.04354 0.04948 0 2.15833 -0.18739 0 -2.3716 -0.15044 0.44576 -2.42511
LEU_162 -10.1958 1.91037 4.19065 -0.61081 0.20322 0.18831 2.947 -3.07812 -0 -0 -2.47907 0.19812 0 0 0 0 0 -0.00685 0.1039 0.74288 0 -0.2441 0 0.18072 -0.09165 0.78381 -5.25741
LEU_163 -7.2682 0.69953 5.0622 -0.64637 0.3092 0.1831 2.43642 -2.73679 -0 -0 -1.608 -0.0191 0 0 0 0 0 -0.03009 0.29906 1.49406 0 -0.31764 0 0.18072 -0.0116 0.83668 -1.13683
ASN_164 -3.93309 0.28497 4.03875 -0.1859 0.04134 0.29467 1.51932 -2.11048 -0.01874 -0.17421 -0.93615 -0.40053 0 0 0 0 0 0.03302 0.03294 0 1.70494 -0.00934 0 -0.93687 -0.32269 0.41702 -0.66103
ASN_165 -4.60982 0.47906 4.88781 -0.17834 0.05569 0.29093 2.22726 -2.4205 -0.03563 -0.14398 -1.39099 -0.49076 0 0 -0.44143 0 0 -0.00389 0.06658 0 2.15842 -0.56216 0 -0.93687 -0.42231 0.42432 -1.04662
GLY_166 -4.95694 0.4168 4.08763 -5e-05 0 0 1.77152 -2.18151 -0.0052 -0.04671 -2.83585 -0.36748 0 0 0 0 0 -0.16314 0 0 0 -1.35379 0 0.83697 -0.75561 0.69113 -4.86223
TRP_167 -13.9474 2.88957 4.34656 -1.08982 0.17303 0.37037 2.05997 -3.46797 -0.04756 -0.26788 -1.8873 -0.14443 0 0 0 0 0 0.71217 0.00074 0 1.54709 -0.12366 0 1.6906 -0.3799 1.49251 -6.0733
HIS_D_168 -7.90003 0.69488 6.66327 -0.5802 0.11095 0.51779 2.90439 -3.31351 -0 -0 -3.54205 -0.47968 0 0 0 -1.50765 0 -0.01845 0.59481 0 2.82044 -0.26072 0 -0.45461 0.46285 1.67402 -1.61348
CYS_169 -8.10958 0.93725 3.71011 -0.04868 0.00019 0.01754 2.53328 -2.22732 -0.00943 -0.04041 -1.67386 -0.37407 0 0 0 0 0 -0.06707 0.07524 0.40239 0 0.31307 0 3.6196 0.69722 0.83115 0.58661
GLY_170 -3.94229 0.41863 3.85274 -5e-05 0 0 1.70037 -2.12871 -0.00762 -0.07664 -0.95797 -0.38569 0 0 0 0 0 -0.04943 0 0 0 -0.17863 0 0.83697 1.17068 0.34658 0.59895
ALA_171 -4.35138 0.13838 2.88542 -0.02199 0 0 1.69453 -2.13767 -0 -0 -1.3732 -0.37077 0 0 0 0 0 -0.06242 0 0 0 -0.32401 0 1.8394 0.51292 0.13012 -1.44067
VAL_172 -7.55579 1.62264 1.99817 -0.32996 0.36425 0.07544 1.95193 -2.32703 -0 -0 -0.49853 -0.07885 0 0 0 0 0 -0.06951 0.00032 0.04266 0 -0.36043 0 1.9342 -0.32561 0.55784 -2.99826
TYR_173 -10.3727 1.30452 3.59745 -0.69766 0.13984 0.38113 2.87372 -2.94144 -0 -0 -3.37499 -0.22343 0 0 -0.25429 0 0 0.27513 0.02092 0 2.2466 -0.01298 0.09082 1.2797 -0.08175 1.09939 -4.65003
GLY_174 -5.0503 0.81903 4.0263 -5e-05 0 0 2.60319 -2.47271 -0.01839 -0.10866 -2.49802 -0.38431 0 0 0 0 0 0.02458 0 0 0 0.20617 0 0.83697 0.4859 1.10259 -0.42771
ALA_175 -6.08785 1.06135 3.61424 -0.02091 0 0 2.63615 -2.88757 -0.00781 -0.05005 -2.53723 -0.38124 0 0 0 0 0 1.10679 0 0 0 -0.12278 0 1.8394 1.24009 1.88067 1.28324
PRO_176 -7.44037 1.38688 4.06873 -0.06482 0 0.04203 2.42499 -2.26932 -0.00646 -0.04927 -1.88375 0.6431 0 0 0 0 0 -0.01186 0.07245 0.08574 0 0.61811 0 -2.4119 1.26981 1.65597 -1.86991
ALA_177 -5.97127 0.44766 3.56477 -0.02161 0 0 2.89186 -2.76893 -0 -0 -2.40124 -0.35463 0 0 0 0 0 0.04532 0 0 0 -0.22726 0 1.8394 0.52112 0.40472 -2.0301
GLY_178 -4.88104 0.30446 4.57561 -5e-05 0 0 2.63639 -2.64672 -0 -0 -3.66358 -0.41307 0 0 0 0 0 -0.0742 0 0 0 0.27391 0 0.83697 0.46411 0.23755 -2.34966
ALA_179 -6.614 0.38283 3.47715 -0.02282 0 0 2.58329 -3.02074 -0.00896 -0.06825 -2.70824 -0.35758 0 0 0 0 0 -0.07195 0 0 0 -0.37735 0 1.8394 0.22988 0.23844 -4.49891
LEU_180 -9.75198 1.46179 3.04043 -0.66191 0.29078 0.21282 2.44578 -2.98233 -0 -0 -2.21594 0.17381 0 0 0 0 0 0.01903 0.35076 0.73708 0 -0.18045 0 0.18072 -0.24975 0.37766 -6.7517
ALA_181 -6.08175 0.25118 3.72455 -0.02087 0 0 2.78719 -2.80232 -0.00646 -0.04927 -2.05331 -0.35692 0 0 0 0 0 -0.0349 0 0 0 -0.24967 0 1.8394 -0.1659 0.33564 -2.88342
THR_182 -7.51613 0.79701 5.89224 -0.20898 0.20597 0.076 3.23936 -3.29403 -0 -0 -3.71178 -0.07871 0 0 0 0 0 -0.0156 0.00845 0.06715 0 -0.02843 2.26086 -1.0874 -0.13775 0.28511 -3.24667
GLY_183 -5.30561 0.48795 4.83262 -4e-05 0 0 2.4399 -2.61357 -0.00095 -0.00418 -2.42745 -0.44018 0 0 0 0 0 0.00344 0 0 0 0.46143 0 0.83697 0.28785 0.3442 -1.0976
LYS_184 -7.05569 0.60214 7.76418 -0.51807 0.11014 0.32902 3.27325 -3.4754 -0.05248 -0.13187 -3.97027 0.23328 0 0 0 0 0 -0.01785 0.01528 2.50282 0 0.05604 0 -1.5107 0.14246 0.39071 -1.31297
LEU_185 -7.55965 0.9904 2.17491 -0.49784 0.18937 0.12073 2.06697 -2.35104 -0 -0 -0.64069 0.24244 0 0 0 0 0 -0.06288 0.19503 0.28664 0 -0.28589 0 0.18072 -0.23831 0.53124 -4.65783
LEU_186 -6.98109 0.39873 2.5251 -0.50558 0.14452 0.1502 1.23107 -2.17507 -0 -0 -1.7376 0.11605 0 0 0 0 0 -0.06657 0.01464 0.11849 0 -0.07882 0 0.18072 -0.36641 0.63577 -6.39585
GLY_187 -1.85396 0.18401 2.47814 -5e-05 0 0 1.04834 -1.22946 -0 -0 -1.21391 -0.39032 0 0 0 0 0 -0.18292 0 0 0 -1.33331 0 0.83697 -0.38353 0.46428 -1.57572
LEU_188 -8.49548 1.12538 2.97802 -0.46403 0.16275 0.08396 1.70668 -2.34215 -0.0097 -0.10598 -1.14708 0.31538 0 0 0 0 0 -0.00639 0.47578 0.36099 0 -0.22127 0 0.18072 -0.44222 0.58408 -5.26056
THR_189 -4.39137 0.62431 5.46196 -0.12184 0.11718 0.08544 2.50108 -2.33492 -0.01178 -0.10087 -2.12763 -0.51355 0 0 -0.50169 0 0 -0.01848 0.00023 0.04387 0 -0.38281 2.28842 -1.0874 -0.46606 1.59798 0.66207
PRO_190 -4.89773 0.447 3.8597 -0.06834 0 0.0429 1.75486 -1.61131 -0 -0 -0.50198 0.63226 0 0 0 0 0 -0.11918 0.02431 0.15586 0 -0.32975 0 -2.4119 -0.09137 1.34547 -1.76921
ASP_191 -3.92213 0.42571 5.38828 -0.10234 0.00489 0.30569 1.9219 -2.34432 -0.01178 -0.10086 -0.70817 -0.3963 0 0 0 0 0 0.02398 0.03147 0 2.24288 0.17785 0 -2.3716 0.64069 0.3482 1.55403
SER_192 -6.11681 0.91346 5.71109 -0.02408 0 0.0232 2.68031 -2.92812 -0.01065 -0.07221 -1.64468 -0.27224 0 0 -0.50169 0 0 0.21404 0.02441 0.97116 0 0.09405 0.60726 -0.77834 0.22388 0.46072 -0.42524
MET_193 -12.0115 1.22007 6.73519 -0.29409 0.06758 0.04095 3.32512 -3.81091 -0 -1e-05 -2.6263 -0.0886 0 0 0 0 0 0.03299 0.02128 1.08577 0 0.09172 0 0.60916 -0.2197 0.84679 -4.97454
GLU_194 -7.79379 0.69327 7.54121 -0.19956 0.01283 0.25257 3.02815 -3.56103 -0.0194 -0.13964 -3.98605 -0.603 0 0 0 -0.37235 0 -0.00527 0.00077 0 3.47968 -0.31563 0 -2.7348 -0.27745 0.73964 -4.25985
ASP_195 -8.51846 1.4358 9.16704 -0.08983 0.00105 0.26416 4.10842 -4.58662 -0.00934 -0.07383 -2.76738 -0.36614 0 0 -0.31305 0 0 0.05117 0.08186 0 2.03151 0.32445 0 -2.3716 -0.27095 0.74239 -1.15937
ALA_196 -6.73377 0.63912 3.23499 -0.02238 0 0 2.56403 -3.08318 -0 -0 -2.5742 -0.35229 0 0 0 0 0 -0.05667 0 0 0 -0.30025 0 1.8394 -0.19761 0.69501 -4.34781
LEU_197 -9.98532 1.36705 3.32282 -0.71214 0.39013 0.18465 2.99928 -3.11554 -0 -0 -3.25064 0.30693 0 0 0 0 0 0.0059 0.00981 2.88578 0 -0.24745 0 0.18072 -0.34009 0.52249 -5.47562
GLY_198 -4.90344 0.13439 4.72106 -4e-05 0 0 2.52867 -2.4776 -0 -0 -3.1577 -0.4373 0 0 0 0 0 -0.08975 0 0 0 0.40994 0 0.83697 0.09273 0.47403 -1.86803
ILE_199 -9.44135 1.51811 4.23731 -0.52346 0.52598 0.10036 3.13761 -3.17396 -0 -1e-05 -2.03446 0.12645 0 0 0 0 0 -0.05564 0.04863 0.46259 0 -0.48075 0 0.73287 0.28509 0.37432 -4.16031
ALA_200 -6.19788 0.33915 3.0129 -0.02209 0 0 2.26765 -2.52426 -0 -0 -1.49316 -0.35912 0 0 0 0 0 -0.05446 0 0 0 -0.31057 0 1.8394 -0.15956 0.37974 -3.28226
CYS_201 -6.40523 0.39212 3.94983 -0.04889 0 0.01653 1.83692 -2.27434 -0 -0 -1.72898 -0.02806 0 0 0 0 0 0.05853 0.02054 0.28157 0 0.30345 0 3.6196 -0.17692 0.27201 0.0887
THR_202 -7.26542 0.52527 5.35886 -0.21161 0.22738 0.07858 3.38155 -3.03317 -0.0003 -0.00219 -3.09792 -0.18488 0 0 0 0 0 -0.02342 0.04269 0.1916 0 0.00929 2.24586 -1.0874 0.14691 0.41528 -2.28303
GLN_203 -7.40597 0.61006 5.64981 -0.25319 0.01895 0.18315 2.41457 -3.04679 -0.02093 -0.10466 -1.44858 -0.32724 0 0 0 0 0 0.00559 0.10065 0 3.17953 -0.02032 0 -0.18838 -0.03238 0.43238 -0.25374
ALA_204 -4.04801 0.57405 2.10734 -0.03112 0.02714 0 1.43832 -1.686 -0 -0 -0.61485 -0.47336 0 0 0 0 0 8.80169 0 0 0 0.09244 0 1.8394 -0.42539 11.3399 18.9415
CYS_205 -6.24648 1.85521 2.06905 -0.12661 0.00383 0.06837 1.85367 -1.55604 -0.01782 -0.14388 -1.32765 -0.95097 0 0 0 0 0 -0.00335 0.55297 0.36049 0 0.05332 0 3.6196 -0.36202 11.8607 11.5624
GLY_206 -3.30124 0.30695 2.37273 -0.00041 0 0 1.22571 -1.44228 -0.0052 -0.04671 -2.31001 -0.23761 0 0 0 0 0 0.01291 0 0 0 0.35988 0 0.83697 0.34967 0.79207 -1.0866
LEU_207 -9.13233 0.69897 3.53965 -0.45357 0.15007 0.07817 3.24002 -2.89961 -0 -0 -2.58092 0.31358 0 0 0 0 0 -0.00527 0.22438 0.44281 0 -0.20233 0 0.18072 0.10739 0.63262 -5.66565
MET_208 -9.54811 1.35722 6.51681 -0.39116 0.14164 0.10082 2.80577 -3.29495 -0 -0 -2.12331 -0.26709 0 0 0 0 0 0.26498 0.1473 1.05625 0 0.11356 0 0.60916 -0.20291 1.33185 -1.38217
SER_209 -6.0493 0.83259 5.23868 -0.02889 0 0.04751 2.41087 -2.79762 -0.00168 -0.01325 -1.61912 -1.07672 0 0 0 0 0 -0.07087 0.01514 0.18447 0 -0.14567 0.60037 -0.77834 -0.18254 1.07788 -2.35651
ALA_210 -6.3735 1.41937 2.78365 -0.02309 0 0 2.18043 -2.5614 -0.03255 -0.17172 -1.11874 -0.36953 0 0 0 0 0 -0.09383 0 0 0 -0.42556 0 1.8394 -0.51295 0.45922 -3.00081
GLN_211 -7.41586 0.89921 4.73711 -0.29615 0.05066 0.24247 2.51259 -2.5761 -0 -0 -2.27201 -0.57091 0 0 0 -1.63784 0 -0.02561 0.10781 0 2.86868 -0.21102 0 -0.18838 -0.60569 0.49791 -3.88314
TYR_212 -7.83237 1.12772 3.58036 -0.68388 0.09937 0.4201 2.26361 -2.36829 -0.00914 -0.06087 -1.7888 -0.18204 0 0 -0.44214 0 0 0.00027 0.01394 0 2.05962 -0.09538 0.01115 1.2797 -0.16245 1.18657 -1.58296
GLY_213 -2.56002 0.76761 1.06646 -0.00228 0 0 0.25647 -0.9084 -0 -0 0.04557 -0.38932 0 0 0 0 0 -0.12607 0 0 0 -1.41397 0 0.83697 0.47571 1.00019 -0.95107
GLY_214 -3.84036 0.46439 3.59537 -0.00158 0 0 2.21065 -1.95821 -0 -0 -2.13475 -0.36455 0 0 0 0 0 -0.03602 0 0 0 -1.4221 0 0.83697 0.541 0.41187 -1.69733
MET_215 -9.81106 1.46097 4.9656 -0.31749 0.04131 0.18324 3.59147 -2.64098 -0 -0 -3.11662 -0.53346 0 0 -1.06691 0 0 -0.19262 0.14998 3.22473 0 0.21051 0 0.60916 0.32529 0.71269 -2.20419
VAL_216 -8.5673 1.84524 3.397 -0.37882 0.32402 0.09704 2.43406 -2.68082 -0.00066 -0.00239 -1.5912 -0.20641 0 0 0 0 0 -0.13118 0.2409 0.66692 0 0.38523 0 1.9342 -0.02225 0.78139 -1.47502
LYS_217 -7.65948 0.94766 7.24454 -0.4298 0.04342 0.2321 2.81369 -3.28503 -0.07707 -0.41528 -3.97386 0.02746 0 0 -0.51751 0 0 -0.01051 0.46422 2.54382 0 -0.04316 0 -1.5107 -0.32355 0.64269 -3.28635
ARG_218 -10.5841 1.27594 8.32412 -0.8333 0.1028 0.5866 3.45673 -4.05346 -0.03469 -0.22528 -2.44692 0.69922 0 0 -0.88289 0 0 0.08924 0.63999 2.9065 0 -0.1384 0 -1.2888 -0.28801 1.01697 -1.67775
VAL_219 -7.27916 0.8149 3.28342 -0.30225 0.19461 0.06751 2.89008 -2.62148 -0 -0 -1.89241 -0.03357 0 0 0 0 0 -0.05978 0.00046 0.08541 0 -0.3005 0 1.9342 -0.14347 0.91824 -2.44378
GLN_220 -8.0748 0.55323 6.48874 -0.28675 0.0553 0.21435 3.53517 -3.6785 -0.0164 -0.15258 -3.89735 -0.43634 0 0 0 -0.78459 0 0.026 0.06409 0 2.75521 -0.22899 0 -0.18838 -0.24468 0.45178 -3.84549
HIS_D_221 -9.26342 0.46473 7.56481 -0.41664 0.01363 0.4544 3.12116 -4.05611 -0.02199 -0.13923 -3.26127 -0.30509 0 0 -0.51751 0 0 0.58285 0.14294 0 2.52636 -0.05525 0 -0.45461 -0.2453 0.76214 -3.10342
GLY_222 -5.51506 0.74959 5.28064 -5e-05 0 0 2.72106 -2.9056 -0 -0 -2.04848 -0.43145 0 0 0 0 0 -0.08782 0 0 0 0.02547 0 0.83697 0.60659 0.73371 -0.03443
PHE_223 -10.2669 1.23524 6.10118 -0.54361 0.26204 0.22452 3.43789 -3.74211 -0.01117 -0.0706 -3.1881 -0.02337 0 0 0 0 0 -0.02901 0.10819 0 4.25791 -0.07446 0 1.0402 0.57011 0.60856 -0.10345
ALA_224 -6.72046 0.49714 3.66787 -0.02173 0 0 2.83391 -3.09089 -0.00781 -0.05005 -2.28661 -0.35003 0 0 0 0 0 0.00226 0 0 0 -0.26159 0 1.8394 -0.28575 0.54314 -3.69121
ALA_225 -6.59072 0.54829 3.26074 -0.01992 0 0 2.64616 -2.83712 -0.00807 -0.09593 -2.03119 -0.36875 0 0 0 0 0 -0.00859 0 0 0 -0.20409 0 1.8394 -0.3549 0.35576 -3.86893
ARG_226 -11.9166 1.38634 9.74528 -0.94526 0.28192 0.68611 4.38095 -4.62229 -0.02005 -0.08789 -2.90378 0.271 0 0 0 -0.62259 0 -0.0235 0.4319 3.91287 0 0.00033 0 -1.2888 -0.22245 0.59049 -0.96604
ASN_227 -7.61907 0.31009 6.90329 -0.17131 0.01722 0.24691 2.81418 -3.60726 -0 -0 -3.40079 -0.35237 0 0 0 0 0 0.16062 0.00015 0 1.42317 0.36046 0 -0.93687 -0.01884 0.57266 -3.29775
GLY_228 -5.20934 0.52032 4.84354 -5e-05 0 0 2.35389 -2.84618 -0.01117 -0.0706 -2.15354 -0.41331 0 0 0 0 0 -0.09385 0 0 0 0.09776 0 0.83697 0.66044 0.26048 -1.22465
LEU_229 -8.99844 1.31482 4.16381 -0.5501 0.31444 0.13976 3.07844 -3.29003 -0 -0 -2.12681 0.27376 0 0 0 0 0 -0.05446 0.02998 0.30729 0 -0.28376 0 0.18072 0.4506 0.63143 -4.41856
LEU_230 -8.29006 0.51517 4.44829 -0.62609 0.16801 0.19494 3.06126 -3.02466 -0 -0 -2.35355 0.09973 0 0 0 0 0 0.10404 0.04693 0.87976 0 -0.23714 0 0.18072 -0.24956 0.96754 -4.11468
GLY_231 -5.18329 0.43951 4.25807 -4e-05 0 0 2.4523 -2.66948 -0.00088 -0.01677 -2.73598 -0.42683 0 0 0 0 0 0.0859 0 0 0 0.50954 0 0.83697 0.15868 0.53488 -1.75742
GLY_232 -5.16886 0.38445 4.17864 -5e-05 0 0 2.55288 -2.67606 -0 -0 -2.554 -0.41999 0 0 0 0 0 -0.09229 0 0 0 0.18604 0 0.83697 0.80439 0.18446 -1.78341
LEU_233 -6.12684 0.38851 4.04134 -0.48968 0.24709 0.12029 2.42741 -2.55171 -0 -0 -2.27472 0.25541 0 0 0 0 0 0.04302 0.02691 0.30304 0 -0.28902 0 0.18072 0.39493 0.36588 -2.93741
LEU_234 -8.92416 0.84844 3.19554 -0.49675 0.14531 0.11569 2.58335 -2.7238 -0 -0 -2.30483 -0.02813 0 0 0 0 0 0.22671 0.55226 3.30811 0 -0.28132 0 0.18072 -0.31688 0.59805 -3.3217
ALA_235 -6.52092 0.8751 3.6051 -0.02238 0 0 2.42466 -2.95561 -0.01027 -0.09749 -1.90806 -0.35729 0 0 0 0 0 0.00334 0 0 0 -0.23903 0 1.8394 -0.37824 0.50867 -3.23303
HIS_D_236 -4.98183 0.53997 4.03529 -0.53608 0.00192 0.52234 2.05541 -2.23405 -0 -0 -1.14061 -0.37216 0 0 0 0 0 -0.00058 0.21118 0 1.69942 -0.00722 0 -0.45461 -0.26732 0.58358 -0.34536
GLY_237 -2.66927 0.30375 3.07573 -5e-05 0 0 1.4685 -1.53998 -0 -0 -1.37039 -0.38369 0 0 0 0 0 -0.07161 0 0 0 0.22798 0 0.83697 0.01048 0.77912 0.66757
GLY_238 -2.22135 0.13059 2.76026 -6e-05 0 0 1.30478 -1.36721 -0 -0 -1.19066 -0.30359 0 0 0 0 0 -0.15663 0 0 0 -1.54074 0 0.83697 0.12769 0.88952 -0.73041
TYR_239 -11.361 2.07516 4.65832 -0.87102 0.15904 0.12748 2.06962 -3.20102 -0.01518 -0.10605 0.13072 -0.2809 0 0 0 0 0 -0.03681 0.00184 0 2.37465 0.13147 0.14928 1.2797 -0.17136 1.1596 -1.72646
GLU_240 -4.58474 0.46303 4.08757 -0.22883 0.03426 0.3622 0.87256 -1.89313 -0 -3e-05 -0.64571 -0.45066 0 0 0 0 0 -0.01621 0.0087 0 3.51367 0.15884 0 -2.7348 -0.25066 1.04427 -0.25965
ALA_241 -4.3064 0.81299 2.62767 -0.02716 0.00157 0 1.52328 -1.79143 -0.00734 -0.02217 -2.48001 -0.22019 0 0 -0.31305 0 0 0.18485 0 0 0 -0.094 0 1.8394 -0.44611 1.12021 -1.59788
MET_242 -8.39082 1.06206 4.04937 -0.63284 0.34096 0.12202 1.87381 -2.39745 -0.01444 -0.14105 -0.8793 -0.198 0 0 0 0 0 -0.01201 0.13846 1.54371 0 -0.00983 0 0.60916 -0.15767 1.05 -2.04384
LYS_243 -2.61943 0.22512 2.62201 -0.31751 0.04307 0.1526 1.24254 -1.25212 -0.00178 -0.01848 -0.94677 -0.00676 0 0 0 0 0 -0.06639 0.00433 1.71367 0 -0.07996 0 -1.5107 0.01626 0.46224 -0.33804
GLY_244 -3.02944 0.31245 3.13612 -6e-05 0 0 1.34656 -1.62176 -0 -0 -1.32916 -0.39159 0 0 0 0 0 -0.06713 0 0 0 0.20494 0 0.83697 -0.21775 0.29026 -0.52959
VAL_245 -7.62412 1.20561 3.33821 -0.37791 0.28892 0.09412 2.94928 -2.50305 -0.02236 -0.1624 -2.35736 -0.227 0 0 0 0 0 -0.0509 0.04763 0.66445 0 0.31284 0 1.9342 -0.06813 0.5027 -2.05529
LEU_246 -7.41645 0.79029 2.88202 -0.50433 0.18593 0.12383 1.7837 -2.1835 -0.00783 -0.06877 -0.54137 0.16392 0 0 0 0 0 0.10969 0.05173 0.3223 0 -0.27676 0 0.18072 -0.094 0.64415 -3.85474
GLU_247 -4.25981 0.22702 4.858 -0.37448 0.1084 0.44663 1.9546 -2.09444 -0.01075 -0.08545 -2.4746 -0.51021 0 0 -0.60461 0 0 0.46039 0.12087 0 4.92865 -0.13897 0 -2.7348 0.09194 1.03278 0.94115
ARG_248 -7.20023 0.44498 7.63643 -0.6574 0.18679 0.28802 3.91674 -3.35649 -0.01241 -0.12239 -5.83417 0.80638 0 0 0 -1.14044 0 -0.09934 0.45881 2.93332 0 0.03108 0 -1.2888 -0.20805 1.17738 -2.03978
SER_249 -3.08822 0.64874 2.63214 -0.02875 0.00133 0.02451 0.91924 -1.25842 -0.01241 -0.12239 0.03638 -0.37798 0 0 0 0 0 -0.10929 0.00436 0.63124 0 0.2032 0.60005 -0.77834 -0.29485 0.52272 0.15328
TYR_250 -3.45158 0.58156 2.35806 -0.64954 0.0399 0.39849 1.06986 -1.32817 -0 -0 -0.50983 -0.36753 0 0 0 0 0 0.1013 0.04743 0 1.78053 0.16763 0.00082 1.2797 0.49014 0.40382 2.41258
GLY_251 -4.64899 0.61763 4.26804 -7e-05 0 0 2.15117 -2.24382 -0.02236 -0.1624 -1.40323 -0.31025 0 0 0 0 0 0.06852 0 0 0 1.03477 0 0.83697 1.76311 0.40871 2.3578
GLY_252 -5.24167 0.39874 4.89608 -0.00031 0 0 1.81733 -2.56524 -0 -0 -1.62925 -0.20514 0 0 0 0 0 -0.08587 0 0 0 -0.11498 0 0.83697 1.27059 0.25662 -0.36613
PHE_253 -10.1093 1.48135 3.14517 -0.88631 0.11512 0.27611 3.35042 -2.82005 -0.0211 -0.10678 -3.02693 -0.03561 0 0 0 0 0 0.24915 0.05583 0 1.93805 -0.47593 0 1.0402 0.09972 0.58089 -5.15005
LEU_254 -8.17216 0.81501 5.1662 -0.49449 0.28949 0.11594 3.63622 -2.98222 -0 -0 -3.4398 0.23242 0 0 0 0 0 -0.06163 0.16964 0.27933 0 -0.30789 0 0.18072 -0.12251 0.91544 -3.78027
LYS_255 -5.47672 0.37466 5.98877 -0.51565 0.14627 0.32387 1.81107 -2.5503 -0.02149 -0.05762 -2.37598 0.06164 0 0 -0.6978 0 0 0.02762 0.08519 1.97794 0 0.02177 0 -1.5107 -0.33429 0.62917 -2.09258
MET_256 -10.3718 1.1973 5.3715 -0.35324 0.21005 0.04164 2.41846 -3.09392 -0.00069 -0.0015 -1.04289 -0.19293 0 0 0 0 0 -0.03957 0.22703 1.07004 0 0.28374 0 0.60916 0.35707 0.61356 -2.69704
PHE_257 -9.83725 1.65243 1.60438 -0.80652 0.13156 0.50897 2.25009 -2.19296 -0 -0 -1.41638 0.31607 0 0 -0.44143 0 0 -0.0389 0.32732 0 2.01902 -0.10924 0 1.0402 0.6384 1.48954 -2.86471
THR_258 -5.21367 0.47221 4.17784 -0.11622 0.07314 0.06408 2.54721 -2.16898 -0.0211 -0.10678 -2.66097 -0.8032 0 0 -0.75403 0 0 -0.04351 0.05778 0.26805 0 -0.62393 2.31755 -1.0874 0.09445 1.95491 -1.57257
LYS_259 -5.84657 1.1112 6.09813 -0.5149 0.30275 0.32303 2.73712 -2.73453 -0.00069 -0.0015 -3.61649 0.16733 0 0 -1.45183 0 0 0.16185 0.1884 1.74948 0 0.96399 0 -1.5107 2.04352 2.53539 2.70497
GLY_260 -3.23157 0.96917 2.88913 -0.00116 0 0 0.99064 -1.46542 -0.02354 -0.06323 -1.3183 -0.2906 0 0 -1.52899 0 0 -0.05463 0 0 0 -1.23231 0 0.83697 2.61416 1.71454 0.80486
ASN_261 -1.89502 0.10944 2.13294 -0.1841 0.01258 0.2855 0.23866 -0.94688 -0 -0 -0.61805 -0.52894 0 0 0 0 0 -0.05866 0.00196 0 2.67405 -0.24075 0 -0.93687 0.50519 0.13117 0.68221
GLY_262 -2.07221 0.10409 2.32226 -0.00121 0 0 0.68807 -1.07316 -0.00205 -0.00561 -0.90218 -0.29924 0 0 -0.82022 0 0 -0.09823 0 0 0 -1.52309 0 0.83697 0.3733 0.0833 -2.3892
ARG_263 -2.8685 0.21449 1.7624 -0.56136 0.09233 0.37028 0.58146 -0.96184 -0 -0 -0.24911 0.20642 0 0 0 0 0 0.09105 0.08847 1.9254 0 0.09685 0 -1.2888 1.01723 0.41859 0.93539
GLU_264 -5.12799 0.60089 5.48498 -0.35839 0.1051 0.68395 2.50822 -2.38485 -0 -0 -2.87933 -0.61849 0 0 0 0 0 -0.01672 0.00431 0 2.34644 0.20104 0 -2.7348 1.30036 1.70453 0.81926
PRO_265 -2.46856 0.99589 2.22633 -0.12731 0.00248 0.09163 0.85136 -0.96004 -0 -0 -0.23855 0.2085 0 0 0 0 0 0.0821 0.03434 0.07828 0 -1.09729 0 -2.4119 0.70645 2.13854 0.11226
PRO_266 -3.49209 0.70206 1.9504 -0.10432 0.00085 0.07745 0.76176 -1.05352 -0 -0 -0.83837 0.32767 0 0 0 0 0 -0.08532 0.05194 0.05961 0 -1.27177 0 -2.4119 0.1942 1.38062 -3.75075
TYR_267 -7.09116 0.86315 4.82582 -0.5126 0.01853 0.18842 2.07301 -2.51686 -0.01522 -0.11116 -1.39075 -0.01377 0 0 0 0 0 0.04769 0.06177 0 2.21643 0.24818 0.02577 1.2797 0.05808 1.09126 1.34629
LYS_268 -2.84927 0.58512 4.40834 -0.61736 0.15773 0.64734 2.02652 -1.81102 -0 -0 -2.8113 0.01498 0 0 -0.55388 0 0 -0.05738 0.0305 1.95286 0 -0.08792 0 -1.5107 -0.07388 1.35518 0.80585
GLU_269 -5.08809 1.03181 4.61042 -0.46108 0.20739 1.41896 2.58818 -2.1228 -0 -0 -3.24869 -2.85695 0 0 -0.55388 0 0 0.12859 0.05455 0 4.15933 0.21086 0 -2.7348 0.86004 1.04076 -0.75541
GLU_270 -3.5987 0.68164 4.72077 -0.21444 0.02036 0.28881 2.60499 -2.17326 -0 -0 -2.97511 -0.61563 0 0 0 -0.33505 0 -0.08344 0.10044 0 3.19545 -0.31211 0 -2.7348 0.46145 0.52419 -0.44441
GLU_271 -4.40242 0.82194 4.41985 -0.33544 0.08981 0.43905 1.98671 -2.26191 -0 -0 -1.35407 -0.53436 0 0 0 0 0 -0.09665 0.03193 0 3.62564 -0.24422 0 -2.7348 -0.50859 0.45777 -0.59976
VAL_272 -6.66194 0.85655 3.79107 -0.31966 0.23917 0.0746 2.817 -2.58435 -0 -0 -1.05632 -0.35274 0 0 0 0 0 -0.05399 0.00828 0.51057 0 0.0991 0 1.9342 -0.23711 0.40068 -0.5349
VAL_273 -6.00738 0.9383 2.30133 -0.28851 0.18715 0.06449 2.05173 -2.07228 -0 -0 -0.73044 -0.44166 0 0 0 0 0 0.01435 0.07618 0.29944 0 -0.47557 0 1.9342 -0.02853 0.43403 -1.74317
ALA_274 -2.61421 0.18575 2.16501 -0.0241 3e-05 0 1.09103 -1.36302 -0 -0 0.11866 -0.37005 0 0 0 0 0 -0.10467 0 0 0 -0.25053 0 1.8394 -0.30671 0.40601 0.77259
GLY_275 -3.51532 0.22004 4.55342 -6e-05 0 0 2.08051 -2.20551 -0 -0 -2.31144 -0.38411 0 0 0 0 0 -0.09247 0 0 0 0.14191 0 0.83697 -0.23615 0.57039 -0.34184
LEU_276 -8.34613 1.24587 2.81199 -0.4682 0.08613 0.10417 1.56719 -2.22447 -0 -0 -0.7383 0.23804 0 0 0 0 0 -0.02583 1.20928 0.95307 0 0.00887 0 0.18072 0.22925 0.80005 -2.36833
GLY_277 -4.30955 0.29338 3.50945 -5e-05 0 0 1.29088 -2.00377 -0.04611 -0.2514 -0.91058 -0.37506 0 0 -0.56681 0 0 -0.17878 0 0 0 -1.44433 0 0.83697 -0.45465 0.83791 -3.7725
SER_278 -2.44237 0.4876 3.11555 -0.03645 0.00448 0.07012 1.04121 -1.516 -0.00147 -0.0118 -0.43171 -0.66892 0 0 0 0 0 0.02642 0.02418 0.09109 0 -0.04321 0.60022 -0.77834 -0.09391 0.75905 0.19575
PHE_279 -2.03708 0.42228 2.31963 -0.59261 0.02802 0.26152 0.56922 -1.18071 -0.01576 -0.12179 0.39636 0.26298 0 0 0 0 0 0.05874 0.00415 0 2.19192 -0.07293 0 1.0402 0.2249 0.57989 4.33894
TRP_280 -11.2076 1.6948 3.55345 -0.93655 0.04791 0.22914 1.9545 -2.91423 -0.02255 -0.17347 -1.85389 -0.24356 0 0 -0.56356 0 0 -0.0794 0.24264 0 1.91086 0.00587 0 1.6906 -0.32376 0.68331 -6.30554
HIS_D_281 -6.5978 0.67557 6.69858 -0.75392 0.02055 0.81077 3.46266 -3.01732 -0.02904 -0.14456 -2.95293 -0.30847 0 0 -0.9667 -0.99244 0 0.00115 0.00499 0 1.91058 0.10705 0 -0.45461 -0.21051 0.7414 -1.99502
THR_282 -7.04592 1.16048 2.94387 -0.13681 0.13624 0.06687 1.63645 -2.17359 -0.01233 -0.07787 -0.01308 -1.05099 0 0 0 0 0 0.21259 0.09896 0.02247 0 0.07421 2.26405 -1.0874 0.1723 0.6598 -2.1497
PHE_283 -5.36365 0.78464 3.02939 -0.97396 0.15734 0.45108 1.2174 -1.82935 -0 -0 -0.78412 0.14464 0 0 0 0 0 0.27394 0.01563 0 3.22103 0.00544 0 1.0402 0.27951 0.67037 2.33954
THR_284 -3.90871 0.40347 2.81927 -0.14187 0.13586 0.09366 1.35402 -1.55794 -0.02255 -0.17347 -0.94966 -0.97635 0 0 0 0 0 -0.03836 0.06003 0.03932 0 -0.38797 2.25034 -1.0874 -0.03761 0.6846 -1.44133
ILE_285 -8.38481 0.93206 3.25047 -0.44984 0.29409 0.08312 1.75416 -2.60124 -0 -0 -1.68574 0.48725 0 0 -0.91008 0 0 0.17659 0.04254 0.59771 0 -0.10957 0 0.73287 -0.31673 0.77443 -5.33272
ARG_286 -8.08336 0.51285 7.74007 -0.64769 0.09218 0.40786 3.2614 -3.62258 -0.02678 -0.17393 -3.17763 0.72102 0 0 -0.54299 0 0 -0.04713 0.47794 2.27134 0 -0.06895 0 -1.2888 -0.55231 0.54758 -2.1999
ILE_287 -6.74887 0.83198 3.19667 -0.48672 0.41247 0.12342 1.67878 -2.06744 -0.00302 -0.04712 -1.81463 -0.0603 0 0 0 0 0 0.0229 0.04293 0.32082 0 -0.62599 0 0.73287 -0.46068 0.43842 -4.51352
LYS_288 -8.66055 0.9864 10.4168 -0.2738 0.02032 0.11437 3.96546 -4.27463 -0.01502 -0.10756 -4.93908 0.06789 0 0 -0.62749 -0.93267 0 -0.0266 0.58311 2.16817 0 -0.02737 0 -1.5107 -0.42301 0.62095 -2.87503
LEU_289 -4.94294 0.34534 1.43879 -0.68387 0.17969 0.26427 1.36762 -1.28404 -0 -0 -0.20851 0.16337 0 0 -0.94444 0 0 -0.05038 0.00468 0.82569 0 -0.25176 0 0.18072 -0.07703 0.53122 -3.14161
TYR_290 -10.6175 1.5289 4.43598 -0.62012 0.04084 0.32873 2.94069 -2.84149 -0.00264 -0.04153 -2.69489 -0.03332 0 0 -0.66864 -0.50534 0 0.01263 0.0669 0 2.32102 -0.34055 0.04064 1.2797 0.08594 0.46942 -4.81459
ALA_291 -4.71723 0.51032 1.32869 -0.03055 0.01345 0 1.22225 -1.61484 -0 -0 -0.90463 -0.48283 0 0 0 0 0 0.0268 0 0 0 -0.09892 0 1.8394 0.19469 0.43392 -2.27947
CYS_292 -7.29609 1.04077 3.88468 -0.08006 0 0.05273 2.01597 -2.05473 -0.01503 -0.05886 -2.19406 -0.21609 0 0 -0.65897 0 0 0.01437 0.00383 0.21113 0 -0.35723 0 3.6196 0.19015 0.32742 -1.57047
CYS_293 -6.05677 0.79782 4.31115 -0.05381 0.00017 0.01746 2.30961 -2.14581 -0 -0 -2.2301 0.04737 0 0 0 0 0 0.06466 0 0.46335 0 0.12241 0 3.6196 -0.39214 0.4642 1.33919
GLY_294 -3.57016 0.37174 3.30802 -4e-05 0 0 1.31254 -1.7454 -0.01802 -0.14181 -0.49625 -0.41423 0 0 0 0 0 -0.22834 0 0 0 0.35269 0 0.83697 -0.07677 0.46766 -0.04141
LEU_295 -6.57617 0.81499 2.37706 -0.72728 0.50643 0.19955 1.39346 -1.76018 -0 -0 -0.90629 0.23171 0 0 -0.57905 0 0 -0.11873 0.16379 2.88387 0 -0.09789 0 0.18072 0.14672 0.63203 -1.23525
VAL_296 -7.56084 1.05223 2.51564 -0.31073 0.17856 0.06771 2.25762 -2.165 -0 -0 -1.64082 -0.49391 0 0 0 0 0 -0.0503 0.06019 0.12412 0 0.12574 0 1.9342 -0.02975 1.01819 -2.91712
HIS_297 -10.8307 1.49973 8.79113 -0.45411 0.43354 0.44077 4.5054 -4.42677 -0.0041 -0.06631 -4.34737 -0.45684 0 0 -2.27204 0 0 0.06301 0.002 0 3.996 -0.088 0 -0.45461 -0.09589 1.11771 -2.64745
GLY_298 -4.80251 0.63824 4.26917 -5e-05 0 0 1.84973 -2.33767 -0.00838 -0.07757 -0.60323 -0.38179 0 0 0 0 0 0.05525 0 0 0 -0.18809 0 0.83697 5.5508 1.33772 6.13858
PRO_299 -7.75212 1.04045 3.48265 -0.08486 0 0.0523 1.76777 -2.04922 -0 -0 -1.22345 0.69617 0 0 0 0 0 0.07472 0.00174 0.46777 0 -0.06852 0 -2.4119 5.4867 1.41518 0.89538
VAL_300 -8.94122 1.09517 3.75256 -0.31166 0.20185 0.07182 3.03619 -2.83152 -0 -0 -2.1224 -0.25146 0 0 0 0 0 0.15626 0.02932 0.16115 0 -0.3466 0 1.9342 -0.269 1.08469 -3.55065
GLU_301 -8.13424 0.93384 8.55037 -0.22197 0.04299 0.29486 4.32878 -4.00338 -0.01997 -0.16492 -4.77916 -0.57038 0 0 -1.01672 0 0 0.06317 0.46442 0 3.22596 -0.3426 0 -2.7348 -0.3902 1.00397 -3.46997
ALA_302 -6.86605 0.6148 4.20677 -0.02037 0 0 2.76459 -3.05001 -0 -0 -2.08564 -0.39172 0 0 0 0 0 0.09004 0 0 0 -0.34604 0 1.8394 -0.59452 0.77316 -3.06559
ILE_303 -11.2013 2.43185 4.77668 -0.67798 0.6748 0.14779 3.55428 -3.41238 -0 -0 -2.12612 0.27037 0 0 0 0 0 -0.0642 0.0494 0.58017 0 -0.45209 0 0.73287 -0.23936 0.8768 -4.07839
GLU_304 -5.72984 0.26049 6.15577 -0.34266 0.06725 0.39728 2.4766 -2.84081 -0.00774 -0.10905 -2.45762 -0.59918 0 0 0 -0.50534 0 0.13409 0.12917 0 3.48658 -0.27081 0 -2.7348 -0.25352 0.91035 -1.83379
ASN_305 -4.26541 0.61223 4.94825 -0.17686 0.04897 0.26208 1.78021 -2.31261 -0 -0 -2.00933 -0.28507 0 0 0 0 0 0.16721 0.00412 0 1.61976 0.19174 0 -0.93687 -0.18064 0.78188 0.24966
LEU_306 -9.33653 1.47106 3.67472 -0.44314 0.08378 0.09325 2.69714 -2.83659 -0 -0 -2.03675 0.18167 0 0 0 0 0 -0.07583 0.03308 0.27917 0 -0.28007 0 0.18072 -0.10836 1.71104 -4.71163
GLN_307 -10.6251 2.46555 8.72524 -0.3648 0.09182 0.32699 3.99482 -4.27566 -0 -0 -3.4144 -0.64176 0 0 -0.31143 -0.81002 0 0.83767 0.0532 0 3.06781 0.00368 0 -0.18838 0.33891 2.40449 1.67864
GLY_308 -1.67796 0.24566 2.3922 -4e-05 0 0 0.88011 -1.09333 -0 -0 -0.57868 -0.43486 0 0 0 0 0 -0.12909 0 0 0 0.42857 0 0.83697 0.62628 1.41988 2.91571
ARG_309 -5.00212 0.60607 4.05521 -1.36722 0.24367 1.26516 1.81685 -1.92306 -0.00488 -0.03676 -1.21309 -0.8073 0 0 0 0 0 0.16923 0.12437 3.38125 0 -0.10197 0 -1.2888 0.16646 0.67565 0.75873
TYR_310 -10.8081 2.5861 3.49752 -0.74253 0.16352 0.35473 3.21759 -2.81824 -0 -0 -1.18251 -0.23759 0 0 0 0 0 0.09493 0.03653 0 2.65299 0.18973 0.00546 1.2797 5.81721 2.39479 6.50184
PRO_311 -5.47083 0.89781 4.16657 -0.07387 0 0.04552 1.61148 -1.81638 -0 -0 -1.3736 0.61477 0 0 0 0 0 -0.13545 0.01041 0.41908 0 -0.50435 0 -2.4119 5.58903 2.32025 3.88854
GLU_312 -5.0254 0.46747 6.31777 -0.38595 0.0356 0.76793 3.04125 -2.77021 -0.00488 -0.03676 -3.08826 -0.38641 0 0 0 -0.68448 0 0.15029 0.00803 0 3.23877 -0.2007 0 -2.7348 -0.20916 0.63441 -0.86548
LEU_313 -8.97511 0.70264 5.20942 -0.46875 0.18763 0.10783 2.49988 -3.20738 -0 -0 -1.76797 0.19003 0 0 0 0 0 -0.0044 0.07062 0.27948 0 -0.30616 0 0.18072 -0.23604 0.46156 -5.076
LEU_314 -6.58347 0.66345 4.44871 -0.6412 0.14071 0.19537 2.42454 -2.71857 -0 -0 -1.96381 0.15829 0 0 0 0 0 0.02696 0.04911 0.72889 0 -0.16575 0 0.18072 -0.04873 0.4152 -2.68958
ASN_315 -3.22932 0.12137 3.71634 -0.18295 0.04074 0.27686 1.52758 -1.79724 -0 -0 -0.68582 -0.30386 0 0 0 0 0 -0.03033 0.0022 0 1.45366 0.15873 0 -0.93687 0.10212 0.35318 0.58639
ARG_316 -4.33368 0.34697 5.23425 -0.67841 0.17717 0.48813 1.97427 -2.32032 -0 -0 -2.0785 -0.0396 0 0 0 -0.68448 0 -0.06459 0.03247 1.80103 0 -0.06524 0 -1.2888 -0.2824 0.26692 -1.51479
ALA_317 -2.47643 0.18524 3.1703 -0.0279 0.01578 0 1.63759 -1.62064 -0.00051 -0.00285 -0.87592 -0.59682 0 0 0 0 0 -0.10884 0 0 0 0.25796 0 1.8394 -0.15707 0.28933 1.5286
ASN_318 -5.57783 0.60871 5.09399 -0.18697 0.05054 0.30197 2.11367 -2.59653 -0.00056 -0.00301 -1.64017 -0.47713 0 0 0 0 0 -0.00441 0.07395 0 2.05437 -0.58656 0 -0.93687 -0.29014 0.31406 -1.68891
LEU_319 -6.69917 0.7609 2.28433 -0.49135 0.21665 0.12333 1.43048 -1.98274 -0.02024 -0.1643 -0.901 0.13452 0 0 0 0 0 0.09324 0.01073 0.16917 0 -0.11954 0 0.18072 -0.59522 0.40364 -5.16585
SER_320 -2.40217 0.45712 3.45731 -0.03075 0 0.05118 1.13888 -1.63074 -0.01324 -0.03419 0.20465 -1.08775 0 0 0 0 0 -0.05406 0.00718 0.1651 0 -0.3339 0.69811 -0.77834 -0.53023 0.35558 -0.36027
ASN_321 -5.63387 0.70669 5.43805 -0.19377 0.03911 0.30634 2.94223 -2.71107 -5e-05 -0.00015 -2.90805 -0.48911 0 0 0 -1.00431 0 0.14471 0.03629 0 2.06907 -0.40817 0 -0.93687 -0.69175 0.29644 -2.99824
ILE_322 -8.16914 0.67651 2.76892 -0.45503 0.25042 0.09016 2.44186 -2.44079 -0.02024 -0.1643 -2.10979 0.29375 0 0 -0.59164 0 0 -0.04635 0.04251 0.40601 0 -0.46764 0 0.73287 -0.66662 0.43486 -6.99366
ARG_323 -7.79806 0.62321 7.65161 -0.88752 0.13823 0.6125 2.02834 -3.42123 -0.01653 -0.17819 -2.93163 0.30784 0 0 0 0 0 -0.0494 0.05744 3.04425 0 -0.05204 0 -1.2888 -0.06173 0.53174 -1.68998
HIS_D_324 -6.6615 0.38416 5.73858 -0.40055 0.0044 0.50011 2.81863 -2.89649 -0.00046 -0.00617 -2.50084 -0.23331 0 0 0 0 0 0.21562 0.26815 0 2.10225 -0.29914 0 -0.45461 0.13372 0.47116 -0.81629
VAL_325 -7.41053 1.20166 1.29281 -0.27893 0.16628 0.06273 2.09407 -2.11632 -0.00955 -0.03026 -1.98038 -0.47646 0 0 0 0 0 -0.03668 0.00535 0.1828 0 -0.68378 0 1.9342 -0.23027 0.51533 -5.79794
HIS_326 -6.82317 0.30851 5.75953 -0.42965 0.01613 0.49636 2.97052 -3.03228 -0.01279 -0.0459 -3.66905 -0.25768 0 0 0 -0.56711 0 -0.00199 0.09847 0 2.33991 -0.0878 0 -0.45461 0.03252 0.57248 -2.7876
VAL_327 -7.48638 1.00202 1.5277 -0.37691 0.29673 0.09243 2.35883 -2.09787 -0.00955 -0.03026 -2.40955 -0.14911 0 0 0 0 0 -0.01397 0.01327 0.90905 0 -0.80413 0 1.9342 -0.03663 0.48042 -4.79972
GLN_328 -6.14986 0.47152 4.62385 -0.26721 0.03224 0.20543 2.32504 -2.308 -0.03703 -0.28582 -2.597 -0.60488 0 0 0 0 0 0.10253 0.05891 0 3.47735 0.18522 0 -0.18838 -0.20839 0.57234 -0.59217
LEU_329 -7.97778 0.92626 3.11663 -0.45913 0.21448 0.07228 1.84445 -2.33594 -0.02156 -0.14944 -2.05315 0.13803 0 0 0 0 0 0.23951 0.00625 0.74172 0 0.20965 0 0.18072 0.10624 0.85871 -4.34207
SER_330 -5.38684 0.25936 6.04412 -0.0286 0 0.06666 2.79742 -2.7559 -0.0123 -0.05756 -3.42329 -0.60311 0 0 -0.68348 0 0 -0.025 0.0066 0.16717 0 -0.463 0.61817 -0.77834 -0.16084 0.63827 -3.78049
THR_331 -4.35549 0.34208 6.10292 -0.19872 0.12642 0.07099 3.36019 -2.67857 -0 -0 -4.78598 -0.13477 0 0 -1.03048 -0.58114 0 -0.00655 0.0029 0.05305 0 0.00266 2.29781 -1.0874 -0.13014 0.27344 -2.35677
ALA_332 -4.3492 0.30896 3.69526 -0.02262 0 0 1.90433 -2.16096 -0 -0 -0.97315 -0.36649 0 0 0 0 0 -0.05437 0 0 0 -0.31483 0 1.8394 -0.15568 0.24403 -0.40532
SER_333 -6.57284 0.69831 6.30924 -0.02513 0 0.02079 3.40507 -3.08691 -0.0123 -0.05756 -2.48904 -0.53917 0 0 -1.26253 0 0 0.15399 0.01237 0.48602 0 0.31515 1.73997 -0.77834 -0.24699 0.44996 -1.47996
ASN_334 -5.14066 0.29887 5.62352 -0.1831 0.00554 0.26621 2.00276 -2.79479 -0 -0 -1.98764 -0.39488 0 0 0 -0.64662 0 -0.03812 0.22381 0 2.58201 0.12235 0 -0.93687 0.05305 0.59309 -0.35146
SER_335 -3.77013 0.16145 4.45579 -0.0317 0.00041 0.0212 2.23134 -2.12779 -0 -0 -2.75531 -0.01412 0 0 -0.44214 0 0 -0.04635 0.01615 0.48986 0 0.298 1.87873 -0.77834 -0.02142 0.4129 -0.02147
HIS_D_336 -6.42818 0.38628 4.6815 -0.38295 0.00554 0.5102 2.45491 -2.44944 -0.00914 -0.06087 -2.24985 -0.30782 0 0 0 -0.91479 0 -0.04304 0.12039 0 1.60367 -0.29521 0 -0.45461 0.0348 0.56126 -3.23734
CYS_337 -7.4244 1.20905 4.4452 -0.06174 0.02067 0.02412 2.92136 -2.40685 -0.00125 -0.01333 -3.33124 -0.67262 0 0 0 0 0 0.03508 0.01675 0.37243 0 -0.03143 0 3.6196 0.30989 0.78546 -0.18327
GLY_338 -2.44175 0.1981 2.83119 -6e-05 0 0 1.54239 -1.46469 -0.02267 -0.14704 -0.93823 -0.38438 0 0 0 0 0 -0.0601 0 0 0 0.17426 0 0.83697 0.39576 0.6162 1.13595
TRP_339 -11.2316 1.14326 6.24805 -1.01766 0.27013 0.56964 2.49364 -3.60425 -0 -0 -2.94484 -1.0011 0 0 -0.94404 0 0 -0.02282 0.17049 0 2.93069 -0.08776 0 1.6906 0.57103 0.55936 -4.20717
ILE_340 -6.89449 1.22002 4.19962 -0.54779 0.44071 0.16001 2.735 -2.75132 -0.07081 -0.53785 -1.51539 -0.2737 0 0 0 0 0 -0.02241 0.0405 1.3073 0 -0.33771 0 0.73287 0.625 1.2234 -0.26703
PRO_341 -5.12236 1.30025 2.51169 -0.1647 2e-05 0.11615 0.29255 -1.09356 -0 -0 0.50952 0.20415 0 0 0 0 0 12.0208 0.01068 1.02379 0 -0.68536 0 -2.4119 -0.07086 11.4979 19.9388
GLU_342 -2.10849 0.64923 2.08861 -0.17685 0.02712 0.25023 0.92066 -0.91912 -0.02284 -0.19039 -0.47597 -0.51354 0 0 0 0 0 0.05655 0.01765 0 2.56396 0.35592 0 -2.7348 4.1936 11.5754 15.557
GLU_343 -6.52184 0.59229 6.42654 -0.22464 0.02486 0.32655 2.41183 -2.92108 -0.05486 -0.40683 -2.95956 -0.5616 0 0 0 -1.14663 0 0.03965 0.02696 0 3.76663 0.23668 0 -2.7348 4.77399 1.09846 2.1926
ARG_344 -4.65789 0.38955 3.39583 -0.83659 0.2252 0.6628 0.9723 -1.64311 -0 -0 -1.32754 0.18186 0 0 -0.48479 0 0 0.04641 0.05533 3.07601 0 -0.00041 0 -1.2888 0.0312 0.94109 -0.26154
PRO_345 -6.18207 0.99916 2.17093 -0.20473 0.00565 0.14943 0.98341 -1.18245 -0 -0 -0.21427 0.00698 0 0 0 0 0 -0.00053 0.00828 0.40029 0 -0.86689 0 -2.4119 -0.47229 1.03718 -5.77383
ILE_346 -4.32251 0.57653 1.65715 -0.43882 0.26194 0.07603 0.60119 -1.26595 -0.00445 -0.06039 0.16398 0.11813 0 0 0 0 0 0.01625 0.03452 0.36856 0 -0.01994 0 0.73287 0.61665 0.52725 -0.36099
SER_347 -3.71439 0.23858 4.03139 -0.02887 0 0.06675 2.13022 -2.0401 -0.00445 -0.06039 -2.2035 -0.43803 0 0 -0.76403 0 0 -0.01237 0.0004 0.14145 0 -0.47077 0.61551 -0.77834 0.55537 0.3673 -2.36825
SER_348 -4.71486 0.37964 4.85228 -0.02502 0 0.0393 2.40967 -2.29753 -0.00941 -0.0707 -1.26494 -1.084 0 0 0 0 0 0.07555 0.01897 0.47538 0 0.18978 0.62162 -0.77834 -0.46429 0.19819 -1.44872
ILE_349 -7.53802 0.72608 5.03359 -0.51095 0.30525 0.10404 2.0204 -2.90523 -0.00981 -0.10799 -0.44689 -0.01857 0 0 0 0 0 -0.06952 0.07443 0.50552 0 -0.48511 0 0.73287 -0.15995 0.42619 -2.32365
ALA_350 -6.26061 0.59443 4.06674 -0.02227 0 0 2.4067 -2.65642 -0 -0 0.00117 -0.3724 0 0 -0.76403 0 0 0.10948 0 0 0 -0.34923 0 1.8394 -0.22665 0.43037 -1.20332
GLY_351 -4.87465 0.42787 4.35441 -5e-05 0 0 1.90017 -2.36572 -0 -0 -1.60528 -0.3993 0 0 0 0 0 -0.06397 0 0 0 0.35615 0 0.83697 0.23173 0.19502 -1.00664
GLN_352 -8.52682 0.42651 6.65168 -0.31141 0.10598 0.28005 2.8809 -3.28899 -0.03008 -0.24915 -3.05143 -0.54456 0 0 0 0 0 -0.01854 0.17588 0 2.88612 -0.23903 0 -0.18838 0.27334 0.4272 -2.34073
MET_353 -9.71423 2.06648 5.65013 -0.75386 0.60372 0.28621 3.24298 -3.02537 -4e-05 -0.00013 -2.71639 -0.0589 0 0 0 0 0 -0.04991 0.16926 2.39822 0 0.226 0 0.60916 -0.32375 0.84693 -0.54349
SER_354 -7.42154 0.75646 7.28372 -0.04032 0.00918 0.0708 4.1324 -3.56388 -0 -0 -4.02118 -0.53626 0 0 -1.15681 0 0 0.04066 0.00147 0.40346 0 0.45382 1.71926 -0.77834 0.20756 0.9395 -1.50004
VAL_355 -7.36494 0.98898 1.48654 -0.3487 0.14524 0.08349 2.42635 -2.25288 -4e-05 -0.00013 -1.73147 -0.07678 0 0 0 0 0 -0.07043 0 0.87107 0 0.09659 0 1.9342 0.14265 0.70865 -2.96162
ALA_356 -6.5816 1.4239 2.15145 -0.02222 0 0 2.00103 -2.47207 -0.00125 -0.01333 -0.98226 -0.3302 0 0 0 0 0 -0.01898 0 0 0 -0.00657 0 1.8394 -0.13834 0.45705 -2.69397
TYR_357 -9.51817 0.94617 4.55138 -0.77204 0.02822 0.24414 3.4398 -3.2855 -0.0035 -0.02715 -3.19206 -0.3065 0 0 -1.11397 0 0 0.10013 0.25516 0 1.83773 -0.21929 0.01327 1.2797 0.10271 0.56297 -5.07679
ILE_358 -9.01239 1.72679 3.34189 -0.74711 0.55457 0.26252 2.52107 -2.77412 -0 -0 -2.18337 0.39188 0 0 0 0 0 0.0271 0.05831 1.08849 0 -0.07468 0 0.73287 -0.03085 0.92812 -3.18893
LEU_359 -9.44345 1.17338 2.9108 -0.51769 0.19603 0.11497 2.84987 -2.86733 -0 -0 -2.29865 0.10103 0 0 0 0 0 0.10219 0.31227 3.40114 0 -0.24726 0 0.18072 -0.20754 0.87685 -3.36265
ALA_360 -7.27961 0.53797 3.41458 -0.02198 0 0 3.06143 -3.08224 -0.00436 -0.0319 -2.31221 -0.3482 0 0 0 0 0 -0.02926 0 0 0 -0.24297 0 1.8394 -0.33424 0.42669 -4.4069
VAL_361 -7.81968 0.6133 4.08758 -0.3104 0.18885 0.06987 2.87638 -2.9964 -0.00928 -0.06481 -2.80829 -0.06172 0 0 0 0 0 -0.0171 0.05756 0.0334 0 -0.31454 0 1.9342 -0.24274 0.28662 -4.49721
GLN_362 -10.9673 1.25378 8.84439 -0.69296 0.03903 0.66215 3.86598 -4.50223 -0.0035 -0.02715 -4.56657 -0.60468 0 0 0 -0.81002 0 -0.0215 0.00769 0 2.94273 -0.03392 0 -0.18838 -0.07901 0.78331 -4.09815
LEU_363 -8.93394 1.29585 2.24389 -0.47455 0.18553 0.12487 1.95044 -2.51287 -0 -0 -1.67104 0.2198 0 0 -0.31143 0 0 -0.05613 0.59536 0.32443 0 -0.26454 0 0.18072 -0.23981 1.01131 -6.3321
VAL_364 -7.30398 0.7924 2.66185 -0.30427 0.22085 0.06742 1.83198 -2.46184 -2e-05 -8e-05 -0.76242 -0.10614 0 0 0 0 0 0.00926 0.01602 0.0789 0 -0.44679 0 1.9342 -0.07455 0.65973 -3.18749
ASP_365 -3.83547 0.31173 5.68831 -0.11935 0.03194 0.38284 2.8517 -2.47271 -0.00438 -0.03198 -4.19935 -0.09149 0 0 0 -1.59533 0 0.00661 0.08958 0 2.13111 -0.13935 0 -2.3716 -0.09335 0.71259 -2.74797
GLN_366 -4.82305 0.53475 4.67552 -0.3947 0.32686 0.32108 1.84828 -2.14743 -0.0051 -0.06751 -1.78327 -1.10954 0 0 0 0 0 0.12198 0.25122 0 4.34278 0.01552 0 -0.18838 -0.16059 0.86104 2.61949
GLN_367 -4.91434 0.49114 4.38885 -0.61612 0.13649 0.40024 1.63022 -2.16252 -0.01969 -0.1122 -0.93672 -1.01996 0 0 -1.14686 0 0 0.03797 0.1404 0 4.1969 0.02571 0 -0.18838 0.23232 0.5615 1.12495
CYS_368 -6.69109 0.8929 2.02911 -0.06287 0.01715 0.02285 1.55311 -1.43194 -0 -0 -1.85981 -0.8143 0 0 -1.14686 0 0 0.05378 0.04065 0.4892 0 -0.24142 0 3.6196 0.98872 0.25425 -2.28697
LEU_369 -5.29231 0.54913 4.04444 -0.46816 0.14992 0.08583 1.8293 -2.04986 -0 -0 -1.07893 0.27627 0 0 0 0 0 -0.01114 0.05527 0.40765 0 -0.3425 0 0.18072 0.6241 0.32577 -0.7145
LEU_370 -5.40936 0.67703 1.63449 -0.68127 0.35131 0.27249 1.70863 -1.69426 -0 -0 -0.70172 0.04584 0 0 0 0 0 -0.08811 0.10236 1.24387 0 -0.26217 0 0.18072 -0.32359 0.39115 -2.55258
SER_371 -3.09965 0.44264 3.46346 -0.02922 0.00018 0.04605 1.24355 -1.65698 -0.00314 -0.03046 0.17416 -1.01779 0 0 0 0 0 -0.07892 0.0161 0.14535 0 -0.37971 0.60754 -0.77834 -0.36986 0.34903 -0.95601
GLN_372 -6.76576 0.61713 5.62724 -0.51081 0.06307 0.5278 3.37812 -2.80744 -0.01355 -0.07785 -3.26681 -0.3715 0 0 -0.87139 -0.92624 0 -0.0656 0.16615 0 4.36122 -0.15487 0 -0.18838 -0.46181 0.47415 -1.26714
PHE_373 -9.39293 1.62742 3.19572 -0.77589 0.19374 0.47949 2.73312 -2.68079 -0.00866 -0.07896 -1.65699 0.23675 0 0 0 0 0 -0.04382 0.03834 0 2.08052 -0.20084 0 1.0402 -0.44663 0.90018 -2.76002
SER_374 -2.97982 0.30576 3.91515 -0.01773 0 0.02947 1.44619 -1.7537 -0.01048 -0.11597 -0.98146 -0.94061 0 0 -0.10229 0 0 -0.04323 4e-05 1.06784 0 -0.42987 0.60649 -0.77834 0.28191 0.70994 0.20926
GLU_375 -2.77044 0.2057 3.42852 -0.23283 0.04101 0.3857 1.78288 -1.49897 -0 -0 -2.36233 -0.4994 0 0 -0.10229 0 0 0.06963 0.01222 0 2.67952 -0.03089 0 -2.7348 0.45221 0.39261 -0.78194
PHE_376 -5.79685 0.94925 3.61013 -1.00437 0.09475 0.34283 1.79922 -2.22552 -0.02156 -0.12276 -1.38747 -0.06379 0 0 0 0 0 0.02983 0.3402 0 1.74144 -0.38669 0 1.0402 0.36722 0.65902 -0.03492
ASP_377 -2.35041 0.22961 2.8691 -0.11439 0.00734 0.34971 0.59634 -1.3386 -0 -0 -0.32474 -0.53419 0 0 0 0 0 -0.08365 0.02078 0 1.6925 0.02982 0 -2.3716 0.27365 0.49655 -0.55218
ASP_378 -2.33498 0.14799 3.44442 -0.10736 0.00169 0.3286 1.04418 -1.54246 -0 -0 -0.65715 -0.22587 0 0 0 0 0 0.03648 0.0008 0 1.94561 -0.14412 0 -2.3716 -0.1035 0.21361 -0.32367
ASN_379 -5.22203 0.24467 6.44179 -0.32228 0.0042 0.59557 2.56549 -3.02165 -0.00456 -0.05687 -2.20275 -0.01169 0 0 -0.45497 0 0 -0.00027 7e-05 0 2.63254 0.37466 0 -0.93687 0.31429 0.51764 1.45699
LEU_380 -5.93118 0.66945 3.35748 -0.73957 0.47381 0.35841 1.83449 -1.9843 -0 -0 -0.88834 0.03104 0 0 0 0 0 0.09169 0.08847 1.1323 0 -0.27706 0 0.18072 0.13054 0.88243 -0.58962
GLU_381 -3.20367 0.30747 3.36561 -0.43614 0.07134 0.90402 0.59066 -1.46614 -0.02156 -0.12276 -0.6493 -0.41999 0 0 0 0 0 -0.07069 0.06431 0 2.89696 -0.06242 0 -2.7348 -0.34719 0.763 -0.5713
ARG_382 -6.56451 0.7204 8.18864 -0.5496 0.08934 0.31451 3.80012 -3.42016 -0.03603 -0.27017 -4.92957 0.52341 0 0 0 -1.09556 0 -0.07377 0.13231 1.89643 0 0.14512 0 -1.2888 -0.12884 1.38597 -1.16075
PRO_383 -3.76729 0.41424 3.5576 -0.06567 0 0.04166 1.59292 -1.47225 -0 -0 -1.43836 0.61673 0 0 0 0 0 -0.10144 0.01618 0.1307 0 0.13627 0 -2.4119 0.20726 1.61168 -0.93167
GLU_384 -5.74194 0.3352 5.41516 -0.46164 0.2301 1.4438 2.04122 -2.42765 -0.03786 -0.27625 -2.1606 -2.6795 0 0 0 -0.42647 0 -0.00921 0.02068 0 3.9636 -0.03814 0 -2.7348 0.30466 0.64695 -2.59268
VAL_385 -7.22794 0.3147 2.61052 -0.31532 0.21552 0.07338 1.98063 -2.49914 -0.02564 -0.16299 -1.37452 -0.29435 0 0 0 0 0 -0.06081 0.00042 0.14583 0 -0.3462 0 1.9342 0.09836 0.27175 -4.66161
TRP_386 -6.83614 0.45076 5.64833 -1.27379 0.08604 0.45334 2.66158 -2.94064 -0 -0 -2.31423 -0.3134 0 0 0 0 0 -0.00505 0.00732 0 1.69492 -0.3449 0 1.6906 0.05535 0.29335 -0.98656
ASP_387 -6.02095 0.56983 8.43479 -0.24507 0.00505 0.79663 3.61161 -3.61677 -0.01925 -0.10003 -6.06179 0.10177 0 0 0 -1.02024 0 -0.02011 0.02801 0 3.33341 0.08672 0 -2.3716 -0.08306 0.29181 -2.29925
LEU_388 -8.43962 1.17081 3.60224 -0.69931 0.25277 0.2524 2.52061 -2.83613 -0 -0 -1.58202 0.14794 0 0 0 0 0 0.04698 0.08669 0.89666 0 -0.23278 0 0.18072 -0.23197 0.77148 -4.09255
ALA_389 -6.12835 0.54504 3.29178 -0.02179 0 0 2.51813 -2.75131 -0.00763 -0.04136 -2.25706 -0.37418 0 0 0 0 0 -0.01662 0 0 0 -0.36362 0 1.8394 -0.39343 0.7795 -3.38152
ARG_390 -5.42472 0.4785 5.62542 -0.91636 0.17346 0.68484 2.46972 -2.40787 -0 -0 -3.17188 -0.12159 0 0 0 -1.02024 0 -0.07932 0.20762 3.37132 0 -0.13223 0 -1.2888 -0.56956 0.60851 -1.51317
LYS_391 -7.52566 0.46886 9.37196 -0.36187 0.10213 0.22271 3.8777 -3.90711 -0.0244 -0.14743 -6.75682 -0.23319 0 0 -0.59164 0 0 0.01638 0.39505 1.77904 0 -0.07502 0 -1.5107 -0.47484 0.74457 -4.63028
VAL_392 -7.06569 1.52219 1.24114 -0.27471 0.17908 0.05637 1.97795 -2.15415 -0.00763 -0.04136 -1.0693 0.09651 0 0 0 0 0 0.02748 0.15126 0.09986 0 -0.47251 0 1.9342 -0.51308 0.72169 -3.59071
THR_393 -3.71198 0.34102 2.82136 -0.21489 0.12973 0.07825 2.54705 -1.76613 -0 -0 -2.71612 -0.94861 0 0 0 0 0 0.01034 0.01497 1.27639 0 -0.74961 2.29454 -1.0874 -0.37733 0.63001 -1.42841
SER_394 -3.00578 0.2254 1.89918 -0.02853 0 0.068 1.04161 -1.03408 -0 -0 -1.2285 -0.25078 0 0 0 -0.64662 0 -0.00581 0.03045 0.06109 0 -0.52672 0.74441 -0.77834 -0.26337 0.47568 -3.2227
SER_395 -2.55821 0.08943 3.54912 -0.02884 0 0.06802 1.92342 -1.58717 -0.03008 -0.2911 -1.77179 -0.26541 0 0 0 0 0 0.01463 0.00186 0.16375 0 -0.43564 0.60122 -0.77834 -0.26709 0.30742 -1.2948
GLN_396 -3.24672 0.31147 3.55647 -0.37303 0.08469 0.23969 1.32415 -1.54983 -0 -0 -1.84903 -0.21813 0 0 0 -0.81182 0 -0.03126 0.00552 0 2.97713 0.21946 0 -0.18838 -0.15071 0.18226 0.48193
SER_397 -3.91723 0.34497 4.52121 -0.02187 0 0.01918 1.62272 -1.97047 -0.03672 -0.31082 -0.44817 0.23457 0 0 0 0 0 0.20855 0.00033 0.54635 0 -0.12535 0.60367 -0.77834 0.00363 0.34089 0.8371
GLU_398 -2.50157 0.06791 2.84599 -0.63581 0.30631 1.69569 1.21713 -1.21871 -0 -0 -0.81283 -3.19782 0 0 -0.63815 0 0 4.65549 0.00206 0 3.39513 -0.13172 0 -2.7348 -0.2367 14.6862 16.7637
GLU_399 -4.87109 0.74444 5.14 -0.19618 0.05599 0.25708 1.94656 -2.38538 -0.02741 -0.15777 -1.29893 -0.1375 0 0 0 0 0 0.02492 0.00448 0 3.81989 0.10242 0 -2.7348 -0.41022 15.1396 15.0161
PHE_400 -9.91619 1.08288 4.85996 -0.70016 0.15596 0.47359 1.95067 -3.2463 -0.02061 -0.16206 -2.51913 0.15703 0 0 -0.50402 0 0 0.74721 0.61847 0 2.32848 0.07818 0 1.0402 1.42034 1.4301 -0.72539
ASP_401 -4.72606 0.48496 7.38154 -0.11495 0.04046 0.36408 3.62756 -3.0958 -0 -0 -6.44659 -0.13457 0 0 -1.03048 -1.39297 0 -0.01656 0.61948 0 2.0161 -0.16957 0 -2.3716 1.41871 1.09675 -2.4495
GLN_402 -3.15961 0.25275 4.14706 -0.25965 0.02096 0.20711 1.62571 -1.8814 -0 -0 -1.18368 -0.46358 0 0 -0.63815 0 0 0.03584 0.0603 0 3.49404 -0.15861 0 -0.18838 -0.18405 0.54537 2.27202
ASP_403 -4.79875 0.60206 6.24276 -0.11219 0.00657 0.33628 2.91794 -2.91007 -0 -0 -2.97657 -0.47222 0 0 -0.50402 0 0 0.00311 0.22841 0 2.10614 -0.01557 0 -2.3716 -0.23498 1.10374 -0.84897
GLY_404 -3.37862 0.81286 4.06212 -4e-05 0 0 1.56226 -2.14466 -0.04794 -0.42739 -1.45243 -0.44907 0 0 0 0 0 -0.14783 0 0 0 0.35013 0 0.83697 0.19869 1.09699 0.87203
ASN_405 -2.4551 0.52535 3.42743 -0.33272 0.07804 0.62251 1.42303 -1.5967 -0 -0 0.11997 -0.77599 0 0 0 0 0 0.01143 0.00032 0 1.82133 -0.58123 0 -0.93687 0.43982 0.97931 2.76993
CYS_406 -4.07527 0.90718 2.67504 -0.13574 0.07179 0.08054 1.16218 -1.40923 -0 -0 -0.94573 -1.10033 0 0 -0.54299 0 0 0.32327 0.04496 0.77851 0 0.04649 0 3.6196 0.16312 1.25152 2.91493
LEU_407 -7.35906 1.29551 3.40097 -0.50626 0.29817 0.10159 2.00065 -2.34456 -0.02061 -0.16206 -0.4387 0.18111 0 0 0 0 0 0.16836 0.36066 0.61521 0 -0.10884 0 0.18072 0.07887 9.85006 7.59178
SER_408 -4.09718 0.54213 3.92696 -0.02867 0.00057 0.05122 0.82605 -1.71864 -0.00964 -0.06423 -0.52847 -0.65197 0 0 0 0 0 -0.04917 0.00599 0.5483 0 0.23835 0.60132 -0.77834 -0.09362 15.2694 13.9904
ALA_409 -4.02817 0.29289 0.90461 -0.01952 0 0 0.42059 -1.18463 -0.00933 -0.1102 -0.77608 -0.42807 0 0 0 0 0 0.01659 0 0 0 -0.46371 0 1.8394 0.07129 5.98421 2.50988
GLY_410 -4.19052 0.29314 2.76512 -0.00129 0 0 1.91646 -1.69476 -0 -0 -2.92858 -0.33273 0 0 0 0 0 -0.134 0 0 0 -1.39962 0 0.83697 0.39138 0.19004 -4.28839
ARG_411 -6.77826 0.5693 5.69719 -0.71421 0.14191 0.45323 2.90303 -2.66198 -0.0337 -0.25221 -2.97944 0.57924 0 0 0 0 0 -0.00474 0.13675 2.43661 0 -0.21388 0 -1.2888 0.17112 0.35669 -1.48214
VAL_412 -7.51537 0.9153 1.38555 -0.26417 0.19782 0.05479 2.34293 -2.05963 -0 -0 -2.29388 -0.21104 0 0 0 0 0 -0.03074 0.05892 0.3168 0 -0.72881 0 1.9342 -0.25836 0.48382 -5.67187
ARG_413 -6.53843 0.42489 5.89251 -0.85403 0.16564 0.56141 2.82631 -2.76403 -0.01212 -0.04471 -3.96673 0.34295 0 0 0 -0.31679 0 -0.03347 0.07977 2.76561 0 0.0328 0 -1.2888 -0.16473 0.36993 -2.52199
ILE_414 -8.83002 1.49739 2.04038 -0.62249 0.43675 0.1244 3.01731 -2.30788 -0 -0 -2.83947 0.33759 0 0 0 0 0 -0.01035 0.44365 0.97544 0 -0.7822 0 0.73287 -0.23036 0.60275 -5.41424
GLU_415 -7.14369 0.31338 7.68544 -0.1942 0.02636 0.28137 3.89229 -3.4032 -0.01212 -0.04471 -6.36201 -0.47299 0 0 0 -0.8839 0 0.05347 0.00307 0 3.66796 0.20058 0 -2.7348 -0.19147 0.71107 -4.60809
PHE_416 -10.4894 0.88408 5.0849 -0.59312 0.09632 0.28973 2.68808 -3.39307 -0 -0 -3.28783 0.26584 0 0 0 0 0 -0.00197 0.00751 0 2.13262 -0.27687 0 1.0402 -0.00915 0.66628 -4.89586
ASN_417 -4.48226 0.57414 4.55552 -0.17496 0.02197 0.27363 2.04243 -2.07095 -0 -0 -1.06887 -0.33996 0 0 0 -1.00431 0 -0.09936 0.12713 0 1.50019 0.12392 0 -0.93687 -0.09297 0.72065 -0.33093
ASP_418 -2.5253 0.16858 4.33944 -0.24595 0.07439 0.83666 1.96726 -1.79681 -0 -0 -2.82922 -1.81887 0 0 -0.63234 -0.761 0 -0.06634 0.00023 0 2.28204 -0.42502 0 -2.3716 -0.40657 0.37697 -3.83345
GLY_419 -1.62376 0.12402 2.59058 -6e-05 0 0 1.02088 -1.2031 -9e-05 -0.003 -0.71352 -0.38244 0 0 0 0 0 -0.16432 0 0 0 -1.50931 0 0.83697 -0.8277 0.16932 -1.68553
SER_420 -3.34576 0.14257 4.8089 -0.03272 0 0.05819 2.68412 -2.09145 -0.00582 -0.07113 -4.23689 -0.33927 0 0 -0.63234 -0.761 0 -0.01827 0.03169 0.15662 0 -0.48582 1.74664 -0.77834 -0.69078 0.26265 -3.59823
SER_421 -2.66189 0.39193 1.84676 -0.02889 0 0.06801 0.51529 -0.95914 -0.00974 -0.16504 -0.2374 -0.20376 0 0 0 0 0 -0.00104 0.00076 0.08181 0 -0.49852 0.60043 -0.77834 -0.38286 0.23901 -2.18264
ILE_422 -5.87682 0.67287 2.43012 -0.44035 0.30368 0.09455 2.26342 -1.73449 -0 -0 -1.91052 -0.06378 0 0 0 0 0 -0.08393 0.25077 0.30562 0 -0.64734 0 0.73287 -0.30335 0.44877 -3.55791
THR_423 -3.19522 0.24322 1.53779 -0.16109 0.0697 0.05943 0.60507 -1.0121 -0.00965 -0.16204 -0.42916 -0.2637 0 0 0 0 0 0.01294 0.05311 0.24195 0 -0.20979 2.28174 -1.0874 -0.11093 0.52535 -1.01079
GLU_424 -5.3656 0.57574 5.02681 -0.4764 0.12353 0.75253 2.95508 -2.29164 -0 -0 -3.1849 -1.48532 0 0 -1.07105 0 0 0.08662 0.03531 0 4.40585 0.03656 0 -2.7348 0.12599 0.3337 -2.152
SER_425 -3.39691 0.35865 2.64348 -0.02898 0 0.06834 1.33306 -1.32874 -0.00628 -0.09444 -1.08509 -0.26066 0 0 -1.07105 0 0 -0.01242 0.00833 0.10497 0 -0.48866 0.61205 -0.77834 -0.04963 0.44822 -3.0241
VAL_426 -6.62281 0.71185 2.68215 -0.2835 0.19813 0.06481 2.37942 -2.308 -0 -0 -1.44334 -0.48645 0 0 0 0 0 0.06275 0.04482 0.19284 0 -0.69693 0 1.9342 -0.28763 0.48348 -3.37422
GLU_427 -2.05473 0.07797 1.36961 -0.21213 0.02985 0.30024 0.26718 -0.76083 -0 -0 0.20343 -0.60968 0 0 0 0 0 0.11207 0.00019 0 3.08641 -0.24152 0 -2.7348 -0.2559 0.33285 -1.08979
LYS_428 -4.28853 0.6946 3.10621 -0.51085 0.20776 0.40768 1.15473 -1.56981 -0.01997 -0.16492 -2.09825 -0.56235 0 0 0 -0.72808 0 0.0059 0.32425 2.74133 0 0.02086 0 -1.5107 1.56436 1.184 -0.04179
PRO_429 -6.71722 1.69797 3.95006 -0.18063 0.00104 0.12646 1.51749 -1.80439 -0 -0 -1.64664 0.19193 0 0 0 0 0 0.03224 0.00989 0.3004 0 -0.72793 0 -2.4119 1.68296 1.30649 -2.67179
LEU_430 -5.17438 0.44859 2.9086 -0.531 0.14346 0.13244 2.06666 -1.78635 -0.0261 -0.14646 -1.48685 0.0324 0 0 -1.01672 0 0 -0.0439 0.1586 2.81684 0 -0.02971 0 0.18072 0.25435 0.68093 -0.41787
GLY_431 -3.72997 0.42112 3.28283 -5e-05 0 0 1.48247 -1.7693 -0 -0 -1.67065 -0.37626 0 0 0 0 0 -0.07504 0 0 0 0.17515 0 0.83697 0.33265 0.7716 -0.31845
VAL_432 -7.55407 2.01498 2.55446 -0.29342 0.22221 0.04827 2.26302 -2.28395 -0.04029 -0.25386 -0.37083 0.57891 0 0 0 0 0 -0.02339 0.03873 0.03188 0 1.21784 0 1.9342 1.13072 0.95809 2.17349
LYS_433 -4.92134 0.85608 1.93151 -0.42494 0.05978 0.23251 0.84843 -0.96335 -0 -0 0.3459 0.0497 0 0 0 0 0 0.35077 0.03663 1.35115 0 -0.02998 0 -1.5107 0.89552 0.98855 0.09619
GLU_434 -3.54636 0.58065 4.37444 -0.2597 0.07611 0.45865 1.66019 -1.84704 -0.00479 -0.01977 -1.78541 -0.5679 0 0 0 -0.72808 0 1.40757 0.0748 0 3.32287 0.1352 0 -2.7348 1.25117 1.73038 3.57816
PRO_435 -3.30244 0.67221 2.03547 -0.20043 0.01103 0.14846 0.91681 -0.94902 -0 -0 -0.99182 -0.03894 0 0 0 0 0 -0.01359 0.0603 0.86397 0 -1.03371 0 -2.4119 0.99589 1.67511 -1.56259
MET_436 -8.02426 1.10778 3.23793 -0.50693 0.18594 0.263 0.93015 -1.76956 -0.0224 -0.19374 -0.51579 -0.32477 0 0 0 0 0 -0.00127 0.08978 2.98234 0 0.31604 0 0.60916 -0.45931 1.42605 -0.66986
PRO_437 -3.6757 0.7321 3.61453 -0.12555 0.00154 0.09344 2.04893 -1.53654 -0.00014 -0.00232 -1.72638 0.23651 0 0 0 0 0 -0.07479 0.04972 0.11176 0 -1.19128 0 -2.4119 -0.29769 1.42654 -2.72723
ASN_438 -5.05912 0.72774 4.43094 -0.17854 0.04889 0.26939 2.70848 -2.3855 -0.00965 -0.10418 -2.10012 -0.43346 0 0 0 -0.52925 0 -0.02691 0.00288 0 1.81456 0.39506 0 -0.93687 0.43718 0.44142 -0.48705
GLU_439 -4.80174 0.63279 5.18756 -0.3669 0.14326 0.44929 2.16953 -2.4156 -0 -0 -1.73374 -0.6033 0 0 0 -0.98903 0 -0.02964 0.04744 0 3.06722 -0.15826 0 -2.7348 0.56058 0.45378 -1.12154
ARG_440 -6.12684 0.32621 5.0296 -0.62329 0.15775 0.33428 2.27413 -2.25172 -0 -0 -2.00346 0.39118 0 0 0 0 0 0.0867 0.10489 2.60906 0 -0.05038 0 -1.2888 -0.21469 0.38911 -0.85627
ILE_441 -7.88392 0.7479 4.27659 -0.73339 0.39786 0.28271 2.36524 -2.7014 -0 -0 -1.76096 0.41815 0 0 0 0 0 0.06258 0.34313 1.06484 0 -0.15444 0 0.73287 -0.16247 0.65149 -2.05321
LEU_442 -7.69935 0.50632 5.84212 -0.48179 0.23433 0.11525 2.73171 -3.18184 -0.00014 -0.00232 -2.54959 0.20619 0 0 0 0 0 0.1437 0.11672 0.33167 0 -0.29059 0 0.18072 -0.21111 0.81618 -3.1918
HIS_443 -6.71201 0.50878 8.09965 -0.33185 0.00974 0.37843 3.93174 -3.74151 -0.02071 -0.16416 -4.8498 -0.41545 0 0 0 -1.41423 0 0.03306 0.05461 0 2.72917 0.01034 0 -0.45461 -0.23669 0.62864 -1.95685
LYS_444 -7.34005 0.62449 9.99044 -0.50277 0.0605 0.21941 5.63826 -4.28211 -0 -0 -8.16553 -0.12625 0 0 -0.99612 -0.74607 0 -0.02613 0.15034 3.01182 0 0.04297 0 -1.5107 -0.21968 1.00096 -3.17621
TYR_445 -10.376 1.21231 3.71763 -0.9175 0.15167 0.36337 3.66984 -3.2488 -0 -0 -2.87447 -0.2789 0 0 0 0 0 0.00242 0.13776 0 1.98814 -0.47352 1e-05 1.2797 -0.03397 0.8197 -4.86058
ARG_446 -7.51996 0.35063 8.32655 -0.76088 0.12602 0.4872 3.30637 -3.95243 -0.01448 -0.12654 -4.01798 0.4283 0 0 0 -0.60983 0 -0.01881 0.22022 1.44371 0 -0.10132 0 -1.2888 -0.11649 0.55836 -3.28015
THR_447 -4.30672 0.12626 5.11605 -0.20264 0.1224 0.07362 2.4478 -2.42346 -0 -0 -3.06665 -0.13046 0 0 -0.56882 0 0 -0.01859 0.00096 0.1016 0 0.02648 2.30463 -1.0874 -0.21604 0.5197 -1.1813
LEU_448 -7.83482 1.12402 4.18812 -0.47428 0.23324 0.11093 2.52178 -2.79439 -0 -0 -1.91658 0.21643 0 0 0 0 0 0.1394 0.50721 0.36579 0 -0.27405 0 0.18072 -0.06794 1.01331 -2.76113
ALA_449 -6.07683 0.91555 2.95263 -0.02122 0 0 3.16789 -2.68914 -0 -0 -3.10379 -0.33227 0 0 0 0 0 -0.04363 0 0 0 -0.32305 0 1.8394 -0.33821 1.12298 -2.92969
GLY_450 -2.68175 0.24057 3.03611 -5e-05 0 0 1.36395 -1.66461 -0 -0 -1.18053 -0.42729 0 0 0 0 0 -0.05836 0 0 0 0.23979 0 0.83697 -0.24641 0.32082 -0.22079
SER_451 -2.8295 0.33947 3.81743 -0.03309 0.0017 0.02414 1.82332 -1.77636 -0 -0 -2.07194 -0.14327 0 0 -0.56882 0 0 -0.02449 0.0087 0.56456 0 -0.19556 1.79434 -0.77834 -0.16611 0.2599 0.04609
VAL_452 -5.83057 1.08912 2.10403 -0.33618 0.09464 0.07694 2.21867 -1.85501 -0 -0 -1.33928 0.12487 0 0 -0.8248 0 0 0.03073 0.09438 1.60564 0 -0.4486 0 1.9342 -0.05211 0.65032 -0.66299
THR_453 -5.16662 0.53617 2.81115 -0.19827 0.09666 0.0733 1.8269 -1.75759 -0 -1e-05 -1.12413 -1.05548 0 0 0 0 0 -0.00404 0.02739 1.21553 0 -0.76432 2.3006 -1.0874 0.03786 0.84401 -1.3883
ASP_454 -4.28613 0.32226 6.03199 -0.18136 0.00722 0.54989 3.70721 -2.63278 -2e-05 -0.0002 -5.82989 -0.79857 0 0 -0.81332 -0.50938 0 -0.05918 0.08981 0 2.86706 0.03247 0 -2.3716 -0.34471 0.65259 -3.56662
GLU_455 -3.17236 0.24734 3.81088 -0.35764 0.09943 0.45429 1.55652 -1.82954 -0 -0 -0.93225 -0.68096 0 0 0 0 0 -0.05762 0.00276 0 3.1076 -0.18423 0 -2.7348 -0.29858 0.40526 -0.56389
SER_456 -3.2809 0.19627 4.79246 -0.03599 7e-05 0.04195 2.30578 -2.09368 -0 -0 -3.28429 -0.47367 0 0 -0.81332 -0.50938 0 0.05568 0.0027 0.32988 0 0.13984 1.76721 -0.77834 -0.29575 0.27834 -1.65514
ARG_457 -8.35511 0.74618 8.04139 -1.16517 0.30313 0.87726 3.9145 -3.72566 -0.00894 -0.07858 -3.19798 -0.05186 0 0 -0.38156 0 0 -0.00397 0.30091 3.36788 0 -0.14573 0 -1.2888 -0.30915 0.56805 -0.5932
VAL_458 -7.34233 0.61078 4.31981 -0.304 0.18871 0.07022 2.63973 -3.03881 -0 -0 -2.09212 -0.17455 0 0 0 0 0 0.04261 0.02059 0.09516 0 -0.20787 0 1.9342 -0.11939 0.71614 -2.64114
LYS_459 -5.49381 0.69542 8.3221 -0.75271 0.12209 0.72415 3.91172 -3.5199 -2e-05 -0.0002 -6.10095 0.01033 0 0 0 -0.76315 0 -0.00473 0.29155 2.91582 0 0.04949 0 -1.5107 -0.13438 0.7459 -0.49197
GLU_460 -6.07311 0.36965 5.9856 -0.32242 0.05109 0.37865 2.7772 -2.88792 -0.00713 -0.07248 -2.49071 -0.6372 0 0 0 0 0 0.17918 0.07778 0 3.32017 -0.23628 0 -2.7348 -0.35265 0.55894 -2.11645
ILE_461 -10.3341 1.78818 4.82863 -0.50977 0.49224 0.09508 3.53574 -3.46478 -0 -0 -2.5968 0.24275 0 0 0 0 0 -0.05459 0.11134 0.45171 0 -0.44856 0 0.73287 -0.17775 0.4185 -4.88926
GLU_462 -5.66941 0.57421 6.18024 -0.33861 0.07258 0.41436 2.28212 -2.78265 -0 -0 -2.29558 -0.66439 0 0 0 -0.18463 0 -0.02497 0.03327 0 3.27518 -0.23177 0 -2.7348 -0.15259 0.45803 -1.7894
ASP_463 -4.46072 0.5779 6.57351 -0.1078 0.00528 0.32889 2.84502 -2.82035 -0 -0 -5.5639 -0.15863 0 0 0 -0.76315 0 -0.00869 0.00249 0 1.96095 -0.12567 0 -2.3716 -0.369 0.50042 -3.95505
LEU_464 -6.43784 0.50299 3.49654 -0.50315 0.22642 0.12621 2.40801 -2.274 -0.01751 -0.11527 -0.77582 0.06853 0 0 0 0 0 -0.02367 0.00198 2.49864 0 -0.24597 0 0.18072 -0.01006 1.03387 0.14063
VAL_465 -7.36199 0.95528 1.06216 -0.33067 0.35176 0.07706 2.07904 -1.965 -0 -0 -0.59072 -0.41297 0 0 0 0 0 -0.06217 0.02209 0.3311 0 -0.27945 0 1.9342 0.04942 10.0123 5.8714
LEU_466 -6.90996 1.38721 1.19905 -0.48724 0.32145 0.10396 1.35373 -1.78406 -0.01873 -0.12273 -0.62753 0.06501 0 0 0 0 0 0.03109 0.28948 2.92203 0 -0.24276 0 0.18072 -0.04778 15.3091 12.922
GLY_467 -3.39517 0.51903 3.86883 -8e-05 0 0 1.86687 -1.99848 -0 -0 -1.04693 -0.42048 0 0 0 0 0 0.03345 0 0 0 0.11731 0 0.83697 0.81804 6.16586 7.36521
LEU_468 -5.81766 0.51519 3.37958 -0.47721 0.25798 0.12172 1.94958 -2.1386 -0 -0 -1.53156 0.15008 0 0 0 0 0 0.1037 0.12906 0.20797 0 -0.04976 0 0.18072 0.68998 0.42817 -1.90106
ASP_469 -2.86217 0.95226 4.94009 -0.12445 0.01239 0.37454 2.12759 -2.05879 -0.02505 -0.14581 -4.7024 -0.57353 0 0 -0.57811 0 0 -0.03338 0.03422 0 4.15519 -0.82513 0 -2.3716 -0.189 1.04312 -0.85004
ARG_470 -2.87697 0.64688 2.74763 -0.71247 0.1346 0.51335 1.65796 -1.50109 -0.00633 -0.02308 -2.51688 0.01394 0 0 -0.57811 0 0 0.25145 0.5136 1.37169 0 0.92433 0 -1.2888 1.21875 1.86039 2.35085
LEU_471 -4.94235 0.56089 3.3216 -0.64395 0.46711 0.15177 2.13698 -1.95084 -0.01751 -0.11527 -0.75242 0.08471 0 0 0 0 0 0.26146 0.06272 2.34134 0 -0.05523 0 0.18072 1.43774 1.51284 4.04231
THR_472 -4.1164 0.64933 3.71426 -0.12677 0.07942 0.06268 2.22393 -2.03457 -0.00697 -0.04981 -1.72365 -1.19211 0 0 0 0 0 -0.00771 0.00491 0.15567 0 -0.35481 2.34824 -1.0874 -0.04193 1.31013 -0.19354
ASP_473 -4.83391 0.50016 5.79533 -0.19981 0.05852 0.62467 2.42043 -2.52506 -0 -0 -3.32515 -1.31408 0 0 -0.59606 0 0 -0.0763 0.02483 0 2.27865 -0.65255 0 -2.3716 -0.28649 1.09058 -3.38786
ILE_474 -8.17509 0.77722 3.43043 -0.7499 0.47935 0.30135 2.6046 -2.47543 -0 -0 -1.53952 0.15958 0 0 0 0 0 -0.10226 0.07305 0.80658 0 0.26731 0 0.73287 -0.21391 0.92238 -2.7014
SER_475 -4.47885 0.70984 5.84295 -0.02251 0 0.05539 2.49328 -2.58378 -0 -0 -3.07227 -0.67105 0 0 -0.59606 0 0 0.26962 0.01307 0.48233 0 0.35016 0.61011 -0.77834 5.63274 2.07 6.32665
PRO_476 -5.05107 1.0148 4.25364 -0.0842 1e-05 0.05185 1.74431 -1.79307 -0 -0 -1.00285 0.7193 0 0 0 0 0 0.07479 0.00734 0.43172 0 0.15917 0 -2.4119 5.56724 1.78311 5.46417
LEU_477 -8.37475 0.90776 3.93598 -0.45686 0.18384 0.10953 2.62623 -2.91824 -0 -0 -1.12839 0.19074 0 0 0 0 0 0.01856 0.08064 0.33033 0 -0.27597 0 0.18072 -0.3483 0.5951 -4.34306
LEU_478 -8.38293 0.71829 4.71865 -0.45728 0.14022 0.11074 2.59875 -2.83674 -0 -0 -2.24814 0.15974 0 0 0 0 0 0.08778 0.01366 0.30024 0 -0.27615 0 0.18072 -0.25868 0.59053 -4.84061
GLU_479 -6.40819 0.77926 8.87756 -0.60732 0.06649 1.07449 4.07793 -3.74683 -0.00294 -0.00759 -6.64048 -0.49662 0 0 0 -1.12353 0 0.00288 0.06984 0 3.62471 -0.25894 0 -2.7348 -0.38717 0.69973 -3.1415
LEU_480 -8.18304 0.89637 4.16865 -0.51919 0.27519 0.14113 2.12377 -2.65514 -0.00467 -0.02394 -1.60197 0.22708 0 0 -0.38156 0 0 0.10852 0.11303 0.28876 0 -0.12546 0 0.18072 -0.43777 0.55407 -4.85542
LEU_481 -8.80129 1.25309 2.93259 -0.57397 0.27262 0.17197 3.04953 -2.57102 -0.01752 -0.14532 -3.48668 0.16647 0 0 0 0 0 -0.06993 0.63067 0.10441 0 -0.14484 0 0.18072 -0.44183 0.63111 -6.85922
ASN_482 -6.17816 0.28225 6.96081 -0.15832 0.00629 0.20743 2.88118 -3.17105 -0.04365 -0.14269 -1.64253 -0.08946 0 0 0 0 0 0.02617 0.00856 0 1.4638 -0.20227 0 -0.93687 -0.35501 0.65209 -0.43142
CYS_483 -5.58743 0.84708 4.61368 -0.06517 0.00093 0.04395 1.36746 -2.09525 -0 -0 -1.36938 -0.29116 0 0 0 0 0 -0.03524 1e-05 0.54967 0 0.09306 0 3.6196 -0.37666 1.14446 2.45962
PRO_484 -3.53154 0.58561 1.66155 -0.08908 0.00054 0.05515 0.6526 -0.64265 -0 -0 0.2732 0.70298 0 0 0 0 0 -0.11734 0.00248 0.51849 0 -0.29664 0 -2.4119 -0.57299 1.07832 -2.13121
VAL_485 -2.71133 0.35644 1.65206 -0.29487 0.22541 0.0766 0.61008 -0.89578 -0 -0 -0.05414 -0.78994 0 0 0 0 0 0.12111 0.0012 0.26432 0 -0.03413 0 1.9342 0.23404 0.43232 1.12758
LYS_486 -3.54044 0.38483 3.80707 -0.5167 0.15491 0.36929 1.04763 -1.53159 -0.03995 -0.11636 -2.87048 0.03067 0 0 0 0 0 0.06903 0.04633 2.32567 0 0.01189 0 -1.5107 0.42009 0.49231 -0.96651
SER_487 -3.04961 0.36393 4.01935 -0.02572 0 0.06071 1.77436 -1.73845 -0.02837 -0.24185 -0.7387 -0.48265 0 0 0 0 0 0.13575 0.0353 0.05578 0 -0.54292 0.6062 -0.77834 0.1182 1.41772 0.9607
PRO_488 -2.64875 0.77054 2.20395 -0.12534 0.00318 0.09018 0.70296 -1.00836 -0 -0 -0.56884 0.22666 0 0 0 0 0 -0.11583 0.0304 0.10092 0 -0.94907 0 -2.4119 -0.09434 1.3625 -2.43114
LEU_489 -6.43254 0.87829 3.20879 -0.54909 0.2594 0.17077 1.65762 -2.1896 -0.02331 -0.08256 -2.90142 -0.07626 0 0 -1.77952 0 0 -0.01209 0.2559 0.12202 0 0.54857 0 0.18072 0.21892 0.521 -6.0244
VAL:CtermProteinFull_490 -5.04964 0.53934 6.70752 -0.37566 0.329 0.1672 3.14821 -2.98937 -0.00963 -0.0936 -5.08364 -1.484 0 0 0 0 0 0 0.0085 0.28428 0 0 0 1.9342 0.49777 0.49674 -0.97277
MET:NtermProteinFull_491 -7.22346 0.79783 4.35749 -0.56437 0.19088 0.16862 1.30613 -2.19294 -0.01 -0.05103 -1.0015 0.91261 0 0 0 0 0 -0.00621 0.08546 1.53042 0 0 0 0.60916 0 0.33225 -0.75867
THR_492 -1.56128 0.06957 1.64322 -0.1273 0.06328 0.06711 0.28282 -0.74461 -0 -0 -0.2718 -0.94882 0 0 0 0 0 -0.00714 0.00203 0.06917 0 -0.05333 2.26808 -1.0874 -0.18311 0.46671 -0.0528
LYS_493 -2.95068 0.43189 3.53689 -0.46572 0.07596 0.32352 1.48863 -1.44121 -0.01173 -0.08197 -2.70024 0.05517 0 0 0 -0.22212 0 -0.04686 0.01804 2.45987 0 0.01217 0 -1.5107 -0.35843 0.34916 -1.03836
GLN_494 -7.42456 0.38667 7.24067 -0.43744 0.08571 0.34043 3.56705 -3.39586 -0.01 -0.05103 -4.29296 -0.53995 0 0 -2.46914 0 0 -0.00575 0.17478 0 3.7081 0.24865 0 -0.18838 0.05334 0.54976 -2.45989
SER_495 -5.80916 0.84643 4.01616 -0.02403 0 0.01981 1.56018 -2.18824 -0.0077 -0.0379 -1.13501 -0.03088 0 0 0 0 0 -0.00639 0.01151 0.81984 0 -0.23521 0.7197 -0.77834 -0.01199 0.52577 -1.74546
ALA_496 -4.87708 0.54333 3.13416 -0.02456 0 0 1.92226 -1.97803 -0 -0 -2.30079 -0.21798 0 0 0 0 0 -0.04965 0 0 0 -0.10281 0 1.8394 -0.71954 0.33181 -2.49951
ASP_497 -3.12876 0.48823 5.10186 -0.20862 0.08274 0.66653 2.57076 -2.04257 -0 -0 -3.87587 -1.46236 0 0 -0.6089 0 0 -0.06978 0.11649 0 1.94686 -0.80154 0 -2.3716 -0.32582 0.24952 -3.67284
SER_498 -0.92744 0.02841 1.51364 -0.03234 0.00307 0.05678 0.43478 -0.68208 -0.00404 -0.0721 -0.15337 -0.94992 0 0 0 0 0 -0.06762 0.00374 0.40671 0 -0.21847 0.60116 -0.77834 -0.14784 0.1869 -0.79837
ASN_499 -2.73479 0.21838 4.2898 -0.26917 0.03805 0.51197 1.93571 -1.88107 -0.04621 -0.29775 -1.18849 -0.70574 0 0 -0.6089 0 0 -0.07849 0.03112 0 2.56875 -0.3865 0 -0.93687 -0.3744 0.16639 0.25181
ALA_500 -2.75521 0.34423 3.13352 -0.02426 2e-05 0 1.71922 -1.66015 -0 -0 -1.37888 -0.23105 0 0 0 0 0 0.44975 0 0 0 -0.12385 0 1.8394 -0.34318 0.33434 1.3039
LYS_501 -5.71208 0.89232 5.86387 -0.55993 0.18769 0.36878 3.14128 -2.50587 -0.04907 -0.30511 -4.28238 0.02183 0 0 -0.62056 0 0 0.29591 0.13287 1.78015 0 0.0611 0 -1.5107 -0.29569 0.45418 -2.64139
SER_502 -2.85846 0.45898 3.66871 -0.02898 0 0.04872 1.85147 -1.76234 -0.01399 -0.05567 -1.2281 -1.1231 0 0 0 0 0 -0.04612 0.00074 0.24152 0 -0.3054 0.61719 -0.77834 -0.38928 0.49103 -1.21142
GLY_503 -2.96817 0.34324 2.75642 -8e-05 0 0 1.42945 -1.50786 -0.01757 -0.08639 -1.09437 -0.41388 0 0 0 0 0 -0.04136 0 0 0 0.1466 0 0.83697 0.29805 0.48815 0.16919
VAL_504 -6.77278 0.87893 2.3562 -0.27325 0.15768 0.0551 2.12049 -2.3191 -0.02765 -0.13823 -0.94454 -0.27509 0 0 0 0 0 0.03103 0.0114 0.10412 0 -0.50402 0 1.9342 0.7816 0.424 -2.3999
THR_505 -5.88427 0.59528 3.44837 -0.11139 0.04296 0.0499 1.98674 -2.15414 -0.03675 -0.27742 -1.69728 -1.31426 0 0 0 0 0 0.02474 0.00876 0.89389 0 0.05798 2.28593 -1.0874 0.13086 0.40085 -2.63665
SER_506 -4.21293 0.1257 5.02574 -0.02823 0 0.06541 2.06905 -2.30031 -0.01625 -0.03805 -2.20361 -0.58623 0 0 0 0 0 -0.01698 5e-05 0.73298 0 0.33056 0.60287 -0.77834 0.11221 0.23159 -0.88477
GLU_507 -5.19852 0.24976 4.77648 -0.43147 0.05608 0.83313 1.76746 -2.4325 -0 -0 -1.40845 -0.4577 0 0 0 0 0 0.08492 0.02849 0 3.47207 -0.2401 0 -2.7348 -0.12834 0.24103 -1.52245
ILE_508 -8.63151 1.00906 2.72189 -0.70364 0.33698 0.26007 2.56795 -2.66397 -0 -0 -1.97643 0.34008 0 0 0 0 0 -0.0383 0.13268 1.05685 0 -0.13461 0 0.73287 -0.29525 0.64306 -4.64222
CYS_509 -8.81017 1.08765 5.03171 -0.05187 0 0.01831 2.81454 -2.889 -0 -0 -3.13317 0.00711 0 0 0 0 0 0.05881 0.01837 0.27983 0 0.29085 0 3.6196 0.08381 0.65645 -0.91717
HIS_510 -5.22155 0.15143 6.1053 -0.68667 0.01213 0.70314 2.87813 -2.8965 -0 -0 -3.05619 -0.32059 0 0 0 0 0 0.04072 0.02708 0 1.52254 -0.25004 0 -0.45461 0.24892 0.25127 -0.94548
TRP_511 -11.294 1.3014 4.51032 -1.22838 0.06604 0.42148 2.09304 -3.49025 -0 -0 -1.26911 -0.38322 0 0 0 0 0 -0.01049 0.26343 0 1.70451 -0.32836 0 1.6906 0.14059 0.27241 -5.53998
ALA_512 -6.55412 0.81533 3.8255 -0.02108 0 0 2.82566 -2.85424 -0 -0 -3.26807 -0.33535 0 0 0 0 0 -0.04159 0 0 0 -0.16189 0 1.8394 -0.09722 0.48323 -3.54444
SER_513 -5.01644 0.28708 5.45845 -0.03265 0 0.06719 1.98787 -2.41497 -0.00423 -0.03276 -1.69137 -0.75642 0 0 0 0 0 -0.0055 0.00027 0.8104 0 0.32532 1.75104 -0.77834 -0.09312 0.46347 0.3253
ASN_514 -3.50464 0.11602 4.5584 -0.23048 0.03877 0.34384 1.622 -2.14862 -0 -0 -1.58383 -0.39461 0 0 0 0 0 -0.07461 0.00019 0 2.55845 -0.50826 0 -0.93687 -0.3425 0.43177 -0.05499
LEU_515 -7.64155 0.73135 3.62385 -0.55283 0.17251 0.13563 2.70848 -2.58432 -0.00496 -0.00795 -2.6007 0.27989 0 0 -0.70619 0 0 0.0031 0.05839 0.53426 0 -0.29122 0 0.18072 -0.47232 0.41248 -6.02138
ALA_516 -4.50213 0.35935 3.89738 -0.02104 0 0 2.29056 -2.3226 -0 -0 -2.11669 -0.18307 0 0 -0.97877 0 0 -0.01249 0 0 0 0.18216 0 1.8394 0.07301 0.29089 -1.20404
THR_517 -4.95799 0.61023 2.90888 -0.1181 0.04958 0.05484 1.32795 -1.81822 -0.00014 -0.00052 -0.7834 -0.73852 0 0 0 0 0 -0.0301 0.00193 0.45186 0 0.20564 2.28581 -1.0874 0.08825 0.49257 -1.05685
ASP_518 -2.36374 0.30998 2.92797 -0.12679 0.01594 0.39669 0.81242 -1.38976 -0 -0 -0.52819 -0.30467 0 0 0 0 0 -0.0481 0.12029 0 2.37861 -0.34225 0 -2.3716 -0.44619 0.53855 -0.42085
ASP_519 -4.20193 0.42653 4.55535 -0.1161 0.01739 0.36087 2.04071 -2.16595 -0 -0 -3.12032 -0.31844 0 0 -0.97877 0 0 -0.0537 0.03341 0 2.45146 -0.28154 0 -2.3716 -0.72197 0.25572 -4.18889
ILE_520 -8.4015 1.54627 0.68489 -0.49528 0.44347 0.10561 1.39563 -1.758 -0.00014 -0.00052 -0.21186 0.06851 0 0 0 0 0 -0.04746 0.06048 0.40488 0 -0.78549 0 0.73287 -0.46755 1.10232 -5.62286
PRO_521 -5.09362 0.68115 3.57513 -0.12516 0.00367 0.09192 2.00045 -1.65437 -0.00098 -0.00988 -2.38424 0.22973 0 0 0 0 0 -0.05759 0.02966 0.1898 0 -1.02835 0 -2.4119 -0.54622 1.22679 -5.28402
SER_522 -2.75568 0.18545 3.38886 -0.02245 0 0.02095 1.63752 -1.58194 -0 -0 -1.40161 -0.58738 0 0 0 0 0 -0.04397 0.00872 0.63604 0 0.28755 0.60407 -0.77834 0.16411 0.33539 0.09727
ASP_523 -3.78352 0.31489 3.51115 -0.11507 0.00944 0.35319 0.98568 -1.78367 -0.00045 -0.01117 -0.95558 -0.41427 0 0 0 0 0 -0.0777 0.02451 0 1.70387 0.0536 0 -2.3716 0.38388 0.28676 -1.88605
VAL_524 -8.61545 0.92254 3.00757 -0.29893 0.16821 0.06533 2.62937 -2.57661 -0 -0 -1.60113 -0.19268 0 0 0 0 0 0.01701 0.01382 0.25159 0 -0.37827 0 1.9342 -0.2173 0.39948 -4.47127
LEU_525 -8.25279 0.71652 3.97913 -0.46804 0.15908 0.10711 2.92474 -2.94409 -0 -0 -2.03904 0.20485 0 0 0 0 0 0.0329 0.05694 0.33614 0 -0.27179 0 0.18072 -0.17741 0.44528 -5.00976
GLU_526 -5.9514 0.56245 6.61607 -0.35542 0.10274 0.41393 3.22755 -3.07368 -0.00143 -0.02105 -2.77179 -0.59401 0 0 0 -0.61961 0 0.11943 0.07838 0 3.37889 -0.15882 0 -2.7348 -0.35258 0.68045 -1.4547
ARG_527 -11.3715 1.26693 10.648 -1.32388 0.21916 1.27536 4.12204 -4.96898 -0.02135 -0.109 -4.3435 -0.79533 0 0 -0.90079 -0.31202 0 0.04442 0.1494 3.19034 0 -0.10724 0 -1.2888 -0.39039 1.09597 -3.92115
ALA_528 -7.0343 1.11128 3.97928 -0.02217 0 0 3.07191 -3.02141 -0 -0 -2.29048 -0.35383 0 0 0 0 0 0.13471 0 0 0 -0.2992 0 1.8394 -0.46273 0.90064 -2.44691
LYS_529 -7.90215 1.07064 7.66312 -0.28965 0.02261 0.12086 3.96765 -3.53915 -0 -0 -6.04069 -0.0208 0 0 0 0 0 0.05379 0.04456 1.69252 0 -0.01738 0 -1.5107 -0.45335 0.57022 -4.56791
TYR_530 -9.37369 0.89899 5.89463 -0.64335 0.16792 0.34307 3.68931 -3.48111 -0.00139 -0.00852 -3.34274 -0.24648 0 0 0 -0.61961 0 0.08316 0.08979 0 2.60076 0.08501 0.09728 1.2797 -0.26586 0.80293 -1.95021
LEU_531 -10.6482 2.28462 5.35176 -0.45751 0.24402 0.09742 3.01524 -3.67577 -0 -0 -2.44824 0.23612 0 0 0 0 0 0.02355 0.08678 0.37609 0 -0.25867 0 0.18072 -0.22192 1.24584 -4.56814
ILE_532 -8.88898 1.24778 3.48182 -0.49683 0.32757 0.09255 2.66274 -2.93104 -0 -0 -2.27653 0.23088 0 0 0 0 0 -0.02212 0.10932 0.44096 0 -0.40828 0 0.73287 0.00342 1.05617 -4.63767
LEU_533 -9.22931 1.05704 3.44322 -0.52293 0.31852 0.12473 2.78875 -2.98394 -0.00797 -0.09694 -2.0202 0.28206 0 0 0 0 0 -0.04674 0.0924 0.3148 0 -0.29915 0 0.18072 -0.01326 0.61285 -6.00537
ASP_534 -6.103 0.46373 8.96904 -0.22291 0.03189 0.73838 4.35036 -3.96043 -0.01136 -0.13727 -6.62785 0.028 0 0 0 -0.7298 0 0.0524 0.36993 0 3.8243 0.28536 0 -2.3716 -0.02049 0.67536 -0.39597
GLY_535 -4.71007 0.37714 4.63089 -4e-05 0 0 2.49812 -2.54546 -0.00139 -0.00859 -2.63578 -0.417 0 0 0 0 0 0.01574 0 0 0 0.47932 0 0.83697 0.41294 0.52911 -0.53812
ILE_536 -9.67539 0.97839 2.77137 -0.49598 0.37385 0.09957 2.91083 -3.00756 -0 -0 -1.75428 0.09421 0 0 0 0 0 -0.04979 0.08733 0.47156 0 -0.43662 0 0.73287 0.3369 0.35773 -6.20501
ALA_537 -6.78004 0.96635 3.6057 -0.02202 0 0 2.7404 -2.85774 -0 -0 -2.33699 -0.36799 0 0 0 0 0 -0.03786 0 0 0 -0.31347 0 1.8394 -0.21811 0.35935 -3.42302
CYS_538 -8.78337 0.48661 6.43713 -0.04718 0 0.01534 2.9648 -3.30775 -0 -0 -3.56583 -0.03621 0 0 0 0 0 0.05928 0.02534 0.28578 0 0.27335 0 3.6196 -0.11793 0.33795 -1.35308
ALA_539 -6.86113 0.53561 4.50705 -0.02163 0 0 3.05302 -3.18762 -0.00069 -0.00506 -2.24125 -0.35277 0 0 0 0 0 0.06344 0 0 0 -0.25332 0 1.8394 -0.04917 0.33584 -2.63827
TRP_540 -13.2284 2.8469 3.44807 -0.80268 0.30202 0.3755 3.26952 -3.86594 -0 -0 -2.09209 -0.36406 0 0 0 0 0 0.23438 0.25711 0 3.05954 -0.07302 0 1.6906 -0.33884 0.97247 -4.30895
VAL_541 -6.54146 1.1294 3.3262 -0.31216 0.21747 0.07051 2.62944 -2.4777 -0 -0 -1.84283 -0.1472 0 0 0 0 0 -0.06078 0.00157 0.08434 0 -0.31917 0 1.9342 -0.17389 1.1064 -1.37566
GLY_542 -5.8801 0.82302 4.85911 -4e-05 0 0 2.9668 -2.93183 -0 -0 -2.81604 -0.43212 0 0 0 0 0 -0.15036 0 0 0 0.37333 0 0.83697 0.10417 0.50348 -1.74361
ALA_543 -5.8311 0.90583 3.45303 -0.02505 0.00024 0 2.77859 -2.63247 -0 -0 -2.22582 -0.41604 0 0 -0.43243 0 0 -0.11977 0 0 0 -0.16584 0 1.8394 -0.1547 0.32935 -2.6968
ARG_544 -4.28628 0.34842 3.99759 -0.66941 0.20168 0.38758 2.43178 -1.95059 -0 -0 -2.85837 0.13268 0 0 -0.83752 0 0 -0.05007 0.15671 2.48849 0 -0.13728 0 -1.2888 -0.50244 0.26207 -2.17376
VAL_545 -6.7135 0.72551 4.33097 -0.29081 0.16395 0.0708 3.65423 -2.83209 -0.00837 -0.05725 -1.9269 -0.4073 0 0 0 0 0 0.0605 0.02546 0.15645 0 -0.48415 0 1.9342 -0.37236 1.00318 -0.96747
PRO_546 -4.62869 0.69422 3.20286 -0.08269 0 0.0515 1.60106 -1.50873 -0 -0 -0.98778 0.73552 0 0 0 0 0 -0.11976 0.01068 0.52649 0 -0.15356 0 -2.4119 -0.42483 1.24195 -2.25367
TRP_547 -7.67015 1.09478 4.035 -1.08173 0.21956 0.46317 1.16481 -2.13564 -0.00015 -0.00425 -0.57284 -0.34868 0 0 0 0 0 0.02657 0.06186 0 1.81173 0.01509 0 1.6906 -0.37889 0.57941 -1.02975
SER_548 -6.31893 0.72932 5.841 -0.02396 0 0.04164 3.55122 -2.946 -0.00598 -0.03135 -2.18679 -1.52464 0 0 0 0 0 -0.01456 0.01967 1.23825 0 0.26547 0.64138 -0.77834 0.673 0.85806 0.02846
GLU_549 -5.22845 0.32767 5.14624 -0.36008 0.14401 0.45271 2.25257 -2.43584 -0 -0 -1.41272 -0.67849 0 0 0 0 0 -0.06205 0.01794 0 3.32401 -0.23798 0 -2.7348 0.53717 0.75672 -0.19137
LYS_550 -4.76508 0.4499 4.43061 -0.31355 0.03204 0.15589 1.98065 -2.01879 -0.00239 -0.0259 -1.61134 -0.09762 0 0 0 0 0 -0.11495 0.1955 1.82588 0 -0.02828 0 -1.5107 -0.45005 0.38006 -1.48811
TYR_551 -8.05564 1.05373 2.73202 -0.70046 0.17744 0.43792 2.11785 -2.23042 -0 -0 -1.60511 -0.2854 0 0 0 0 0 0.00722 0.78085 0 3.11379 -0.28682 0.01955 1.2797 -0.43766 0.68524 -1.19616
VAL_552 -4.81966 0.72182 1.17922 -0.23107 0.23097 0.04118 1.43561 -1.42096 -0 -0 -0.60616 0.08185 0 0 0 0 0 5.62233 0.0025 0.18187 0 -0.71363 0 1.9342 -0.44006 14.5546 17.7546
GLN_553 -4.92863 0.65172 3.10164 -0.23081 0.00708 0.06133 1.5289 -1.71164 -0.00694 -0.09515 -1.93373 -0.0312 0 0 -0.79843 -0.39425 0 0.14954 0.05469 0 2.87069 0.41282 0 -0.18838 0.44447 15.2645 14.2282
ALA_554 -5.43697 1.21014 2.30225 -0.02511 0.00023 0 2.25854 -2.23699 -0.01642 -0.13563 -1.90015 -0.25204 0 0 -0.55923 0 0 0.1708 0 0 0 -0.09289 0 1.8394 0.19057 1.43581 -1.24767
THR_555 -3.73045 0.23988 1.50288 -0.20064 0.13987 0.07509 0.73122 -0.99138 -0.00456 -0.07744 0.86523 -0.7201 0 0 0 0 0 -0.02013 0.02093 0.07704 0 0.08717 2.27343 -1.0874 -0.16503 0.4611 -0.52327
MET_556 -7.76156 1.03699 3.27518 -0.60955 0.23893 0.18667 1.40438 -1.82172 -0 -0 0.86837 -0.32389 0 0 0 0 0 -0.05487 0.01685 1.09247 0 0.21392 0 0.60916 0.39559 0.29853 -0.93455
SER_557 -3.90597 0.36716 2.48184 -0.03308 0.00917 0.02837 1.12767 -1.58998 -0.01403 -0.11792 -1.53759 0.15521 0 0 0 -0.39425 0 -0.06175 0.00289 0.20251 0 0.09164 1.89885 -0.77834 0.65057 0.33261 -1.0844
PHE_558 -9.45366 2.50203 1.86531 -1.1234 0.22242 0.68254 1.48783 -2.03991 -0 -0 0.02183 -0.16092 0 0 -0.46331 0 0 0.0162 0.00162 0 1.61313 -0.57389 0 1.0402 0.43338 0.52087 -3.40775
GLU_559 -5.71165 0.48853 5.17282 -0.25093 0.0527 0.43305 1.73896 -2.18884 -0.03477 -0.24836 -2.43015 -0.52521 0 0 -0.89019 0 0 0.25707 0.01388 0 3.21114 0.25012 0 -2.7348 1.11389 1.28746 -0.99529
PRO_560 -6.49093 1.48575 2.22839 -0.13539 0.00012 0.09928 0.82322 -1.17122 -0 -0 -1.01342 0.2007 0 0 0 0 0 0.43753 0.09328 0.27567 0 -1.02316 0 -2.4119 0.96514 1.90089 -3.73607
PRO_561 -2.52257 0.50456 1.51893 -0.14061 0.00407 0.10313 0.65161 -0.69365 -0.01875 -0.14801 0.04968 0.15219 0 0 0 0 0 -0.07643 0.05448 0.19008 0 -0.81012 0 -2.4119 -0.59816 1.29334 -2.89812
GLY_562 -2.38733 0.14217 1.83439 -5e-05 0 0 0.67576 -1.04953 -0 -0 -0.36521 -0.39456 0 0 0 0 0 -0.17991 0 0 0 -1.36398 0 0.83697 -0.78508 0.4397 -2.59665
ALA_563 -5.64614 1.22699 2.07317 -0.0228 0 0 1.10863 -1.99966 -0 -0 -0.85072 -0.14658 0 0 0 0 0 0.2071 0 0 0 -0.18173 0 1.8394 -0.84054 0.56636 -2.66653
CYS_564 -7.91912 1.48655 4.67289 -0.05669 0.00029 0.02074 3.06257 -2.54404 -9e-05 -0.0016 -3.91832 -0.18972 0 0 0 0 0 0.08909 0.00202 0.36463 0 0.17799 0 3.6196 -0.70489 1.121 -0.71707
ARG_565 -8.10867 0.61642 9.83143 -0.57654 0.06969 0.3583 5.13516 -3.80133 -0.00825 -0.03294 -6.62217 0.11145 0 0 -1.71097 -2.37798 0 0.05705 0.58435 2.67954 0 -0.07881 0 -1.2888 -0.43943 1.53734 -4.06515
VAL_566 -7.17178 0.63695 2.36869 -0.28078 0.18157 0.05671 2.10563 -2.15369 -0.0056 -0.07018 -1.6313 -0.01929 0 0 0 0 0 0.17271 0.0025 0.11576 0 -0.48764 0 1.9342 -0.37945 1.07164 -3.55337
ILE_567 -7.44772 0.5662 1.39957 -0.46794 0.33005 0.08919 1.62929 -1.9817 -0.01497 -0.1374 -0.4413 0.37113 0 0 -1.13631 0 0 -0.05674 0.00114 0.43699 0 -0.35927 0 0.73287 -0.48718 0.47245 -6.50166
GLY_568 -3.75816 0.25362 2.20033 -5e-05 0 0 0.88803 -1.54018 -0 -0 -0.48054 -0.37999 0 0 0 0 0 -0.17401 0 0 0 -1.47053 0 0.83697 -0.79998 0.43615 -3.98835
TYR_569 -9.01956 1.4034 5.12449 -0.62704 0.09943 0.31942 3.80403 -3.25489 -1e-05 -0.0002 -3.05062 -0.10285 0 0 -0.43243 0 0 0.07579 0.03959 0 1.80947 -0.21672 1.12431 1.2797 -0.35353 0.75997 -1.21824
GLY_570 -2.96947 0.2321 3.57601 -7e-05 0 0 1.04121 -1.65868 -0.01595 -0.05334 -1.80168 -0.36439 0 0 0 0 0 -0.10162 0 0 0 0.42788 0 0.83697 0.25757 0.70723 0.11377
GLN_571 -8.93667 0.79004 6.74935 -0.55751 0.13141 0.3049 3.3383 -3.49818 -0 -0 -3.75155 -0.04459 0 0 -1.38042 0 0 0.16939 0.25595 0 3.46803 0.03114 0 -0.18838 -0.04257 0.76629 -2.39505
LYS_572 -6.56083 0.80578 5.11758 -0.33801 0.06549 0.19564 1.56032 -2.41708 -0.01997 -0.12351 -1.77897 -0.24961 0 0 -0.35787 0 0 -0.04405 0.18918 2.41636 0 0.35766 0 -1.5107 0.0003 0.98426 -1.70802
LEU_573 -9.29932 1.26641 3.25287 -0.45491 0.2535 0.06897 2.58524 -2.94133 -0 -0 -3.12067 0.20914 0 0 0 0 0 0.15961 0.10655 0.5611 0 -0.16408 0 0.18072 0.08743 0.91405 -6.33472
GLY_574 -3.62869 0.43787 3.38539 -0.00038 0 0 1.73822 -1.81317 -0 -0 -1.54457 -0.22845 0 0 0 0 0 0.20562 0 0 0 0.43041 0 0.83697 0.1515 1.57803 1.54873
PRO_575 -7.81859 1.45052 2.03553 -0.08405 2e-05 0.05189 1.62922 -1.55162 -0 -0 -0.6216 0.73296 0 0 0 0 0 -0.15071 0.0046 0.58661 0 -0.12881 0 -2.4119 -0.03214 1.29105 -5.017
VAL_576 -7.25955 0.85334 2.6013 -0.27665 0.15357 0.05079 1.95794 -2.29624 -0 -0 -0.36226 0.11058 0 0 0 0 0 0.20215 0.00265 0.0017 0 -0.36987 0 1.9342 0.07409 0.68079 -1.94147
ALA_577 -5.05594 0.24141 3.46948 -0.02344 0 0 2.17268 -2.30606 -0 -0 -1.98821 -0.37455 0 0 0 0 0 -0.06439 0 0 0 -0.32384 0 1.8394 -0.05337 0.46898 -1.99785
ALA_578 -6.7954 0.94137 4.17068 -0.02315 0 0 2.70505 -3.04152 -0 -0 -2.61004 -0.34157 0 0 0 0 0 0.05144 0 0 0 -0.14305 0 1.8394 -0.44962 0.28568 -3.41073
ALA_579 -7.04191 0.7855 3.68139 -0.02118 0 0 2.82583 -3.10822 -0 -0 -2.6592 -0.37712 0 0 0 0 0 0.0665 0 0 0 -0.18718 0 1.8394 -0.29749 0.37915 -4.11454
MET_580 -8.89324 0.77462 6.3943 -0.50176 0.19503 0.07429 2.81638 -3.3023 -0 -0 -2.52146 -0.15426 0 0 0 0 0 -0.02702 0.03764 2.13927 0 0.0648 0 0.60916 -0.08909 0.45389 -1.92976
THR_581 -7.73957 1.07801 4.79175 -0.20427 0.19677 0.06712 3.15743 -3.06262 -0 -0 -2.98017 0.08067 0 0 0 0 0 0.00048 0.02531 0.05715 0 0.0079 2.29859 -1.0874 0.33005 0.66415 -2.31864
ASN_582 -8.01484 0.37646 6.6623 -0.16641 0.02938 0.24523 3.73739 -3.50599 -0.01497 -0.1374 -3.67355 -0.33533 0 0 -1.98742 0 0 0.11565 0.0826 0 1.65519 0.32976 0 -0.93687 0.27291 0.71154 -4.55437
SER_583 -7.56698 0.80956 7.95012 -0.02808 0 0.06521 3.39532 -3.74022 -0.00939 -0.11925 -2.73552 -0.61398 0 0 0 0 0 0.01733 0.12392 0.65769 0 0.34116 0.6306 -0.77834 0.18172 0.48752 -0.93161
ALA_584 -5.21011 0.25114 4.53282 -0.02205 0 0 2.62629 -2.73766 -0 -0 -2.23099 -0.36194 0 0 0 0 0 -0.00978 0 0 0 -0.28352 0 1.8394 -0.09824 0.29729 -1.40734
PHE_585 -12.0662 2.01442 4.12524 -0.55144 0.15959 0.22909 2.90356 -3.80345 -0.01135 -0.10518 -1.2316 -0.07274 0 0 0 0 0 0.02943 0.00168 0 3.12449 -0.04212 0 1.0402 -0.33601 0.39751 -4.19489
ILE_586 -9.48101 1.07962 5.90713 -0.50364 0.45959 0.097 2.99735 -3.52871 -0.00935 -0.06523 -1.95655 0.17609 0 0 0 0 0 0.01559 0.00395 0.4707 0 -0.47508 0 0.73287 -0.02024 0.53041 -3.5695
GLN_587 -7.62446 0.54857 8.05026 -0.77706 0.13453 0.81096 3.85705 -3.5507 -0.03698 -0.22131 -3.57992 -0.81334 0 0 0 -1.58613 0 -0.06437 0.38677 0 2.91168 -0.26663 0 -0.18838 -0.13957 0.54659 -1.60243
ALA_588 -5.26746 0.4942 2.82793 -0.02646 0.0024 0 2.09171 -2.25072 -0 -0 -1.30419 -0.39159 0 0 0 0 0 -0.1006 0 0 0 -0.21853 0 1.8394 -0.3285 0.60217 -2.03024
THR_589 -6.98252 0.88343 3.92769 -0.12897 0.24892 0.07283 2.3885 -2.6029 -0.01135 -0.10518 -0.80054 -1.30231 0 0 0 0 0 0.0108 0.20824 0.15716 0 -0.58604 2.24041 -1.0874 -0.28202 0.74483 -3.00644
GLU_590 -5.5028 0.30809 8.73262 -0.43829 0.11363 0.84655 3.14803 -3.47108 -0.00748 -0.02488 -4.20376 -0.92327 0 0 0 -0.6676 0 0.06595 0.08162 0 3.49228 -0.00967 0 -2.7348 -0.15273 0.72879 -0.61878
LEU_591 -6.40593 0.56061 3.54966 -0.49433 0.24342 0.14354 1.46191 -2.09615 -0.01348 -0.12725 -0.85769 0.02914 0 0 -0.34912 0 0 0.11689 0.16763 0.36161 0 0.09551 0 0.18072 -0.09784 0.5124 -3.01875
ASP_592 -5.60317 0.83272 7.68892 -0.11735 0.03975 0.35152 2.11312 -3.12253 -0.02331 -0.18691 -2.15995 -1.13284 0 0 -0.30885 0 0 -0.02373 0.03206 0 2.19912 -0.38836 0 -2.3716 -0.2069 0.98281 -1.40547
ASP_593 -5.49109 1.19762 6.56312 -0.12587 0.03066 0.36441 2.3081 -2.95602 -0.0232 -0.11802 -3.31891 -0.60178 0 0 -0.30885 -0.31202 0 -0.03776 0.00752 0 2.38386 0.03293 0 -2.3716 -0.39629 1.72839 -1.4448
TYR_594 -8.85059 0.48727 5.00215 -0.8061 0.0442 0.12646 2.4828 -2.95365 -7e-05 -0.00034 -2.39036 -0.4089 0 0 0 0 0 0.02257 0.02963 0 2.25692 -0.18324 0.00056 1.2797 -0.27412 1.70806 -2.42708
HIS_595 -8.72823 0.8833 6.99116 -0.5206 0.00392 0.36979 3.3488 -3.5875 -0.01176 -0.05461 -1.24624 -0.85997 0 0 0 0 0 0.06195 0.04761 0 2.495 0.05985 0 -0.45461 0.02424 1.1111 -0.0668
SER_596 -4.90691 0.51904 4.22261 -0.03255 0.00276 0.04952 1.45771 -2.04189 -0.01437 -0.14063 -0.19047 -1.17588 0 0 0 -0.83636 0 -0.05566 0.01789 0.58136 0 0.0641 1.42083 -0.77834 0.08551 1.5733 -0.17842
GLU_597 -5.45052 0.51571 4.55959 -0.40868 0.05274 0.75066 1.47169 -2.04861 -0.03609 -0.23412 -0.83218 -0.56965 0 0 0 0 0 0.35704 0.37768 0 4.05527 -0.25467 0 -2.7348 -0.23362 1.96961 1.30708
ALA_598 -5.57588 1.1648 3.26816 -0.02545 6e-05 0 1.86419 -2.40868 -0.01007 -0.09821 -0.02793 -0.60825 0 0 0 0 0 0.20218 0 0 0 -0.09734 0 1.8394 0.25801 2.56967 2.31468
PRO_599 -4.44174 0.53512 1.34818 -0.1869 0.06006 0.13539 0.43226 -0.77539 -0.01996 -0.11421 -0.75454 -0.06147 0 0 0 0 0 0.23384 0.00244 0.18102 0 -0.72196 0 -2.4119 0.94793 2.06437 -3.54746
LEU_600 -9.32055 1.12227 3.21672 -0.50748 0.25619 0.1098 2.79142 -2.70568 -0.01007 -0.09821 -1.9528 0.12496 0 0 0 0 0 0.17107 0.53764 0.52821 0 -0.30565 0 0.18072 0.24816 0.74239 -4.8709
HIS_D_601 -6.35984 0.62319 6.36778 -0.38516 0.03467 0.50604 3.40353 -3.05993 -0.05567 -0.43563 -2.34502 -0.49755 0 0 0 -0.87852 0 0.39825 0.0001 0 2.12239 -0.68723 0 -0.45461 0.22456 0.84686 -0.6318
SER_602 -4.38315 0.43576 4.04807 -0.02746 0 0.04258 2.36711 -2.03645 -0.01448 -0.11265 -1.63014 -1.0866 0 0 0 0 0 -0.05585 0.00263 0.25385 0 0.04418 0.60126 -0.77834 0.07261 0.63367 -1.62339
ALA_603 -5.23838 0.62807 3.07752 -0.02251 0 0 2.10311 -2.17217 -0 -0 -1.60508 -0.39129 0 0 0 0 0 -0.08932 0 0 0 -0.37838 0 1.8394 -0.61961 0.39284 -2.47581
SER_604 -5.76352 0.69971 6.15365 -0.0309 0 0.06892 3.32924 -2.80313 -0.01301 -0.10144 -2.0354 -0.46807 0 0 0 -0.5849 0 -0.02953 0.01555 0.93363 0 0.30704 0.60126 -0.77834 -0.35082 0.44371 -0.40637
ILE_605 -10.1404 1.68178 3.55495 -0.66666 0.70914 0.24257 2.61917 -3.31576 -0.00472 -0.01514 -1.24679 0.11144 0 0 0 0 0 0.18132 0.86719 2.35514 0 -0.31624 0 0.73287 0.03348 0.90912 -1.70757
VAL_606 -9.16393 0.99199 3.11959 -0.31858 0.24513 0.07345 3.00867 -3.09252 -0 -0 -2.11961 -0.05562 0 0 0 0 0 -0.05057 0.04497 0.02853 0 -0.35855 0 1.9342 0.06965 0.95424 -4.68895
LEU_607 -9.34673 1.51737 3.53452 -0.52182 0.42756 0.12999 2.79977 -2.97225 -0.00469 -0.02788 -2.37313 0.23207 0 0 0 0 0 0.78281 0.37626 0.87717 0 -0.1805 0 0.18072 1.28245 1.88355 -1.40277
PRO_608 -8.82639 1.40245 4.93854 -0.06785 9e-05 0.04351 2.12488 -2.4711 -0 -0 -1.68995 0.63253 0 0 0 0 0 0.02929 0.06231 0.10512 0 0.32254 0 -2.4119 1.61134 1.99787 -2.19671
ALA_609 -6.26348 0.42777 3.17166 -0.02028 0 0 2.92624 -2.836 -0 -0 -2.421 -0.34977 0 0 0 0 0 -0.00031 0 0 0 -0.06589 0 1.8394 0.3287 0.5521 -2.71086
VAL_610 -8.88743 1.10137 2.92566 -0.32411 0.24542 0.07368 3.61872 -3.21427 -0 -0 -3.74826 -0.15273 0 0 0 0 0 -0.06772 0.08326 0.06283 0 -0.33569 0 1.9342 -0.06548 0.29706 -6.4535
PHE_611 -9.34032 0.43727 2.98566 -0.53967 0.19549 0.25152 2.76583 -2.76493 -9e-05 -0.0016 -2.32398 -0.21601 0 0 0 0 0 -0.026 0.12943 0 3.40192 -0.21909 0 1.0402 -0.09137 0.49077 -3.82497
ALA_612 -6.54765 0.66936 3.12055 -0.02088 0 0 2.82854 -2.68785 -0.00469 -0.02788 -1.9466 -0.32458 0 0 0 0 0 0.04104 0 0 0 -0.00982 0 1.8394 -0.04507 0.4815 -2.63464
ALA_613 -5.84557 0.59387 3.42455 -0.02147 0 0 2.43469 -2.64148 -0 -0 -2.10756 -0.35722 0 0 0 0 0 -0.03057 0 0 0 -0.06522 0 1.8394 -0.06083 0.33443 -2.50296
SER_614 -7.46913 0.63735 5.93425 -0.03183 2e-05 0.02186 3.42488 -3.18753 -0.00552 -0.06711 -3.39605 -0.00415 0 0 0 0 0 -0.04494 0.00716 0.48888 0 0.30258 1.74686 -0.77834 -0.08747 0.28845 -2.21978
GLU_615 -8.68509 0.82004 10.3019 -0.36309 0.08606 0.44587 5.08291 -4.48826 -0.00483 -0.07829 -6.32767 -0.6703 0 0 -0.85986 -0.57918 0 -0.0301 0.12095 0 3.42614 -0.12402 0 -2.7348 -0.1251 0.63531 -4.15143
VAL_616 -8.17496 1.12071 4.61279 -0.27857 0.16331 0.04741 2.92398 -2.95541 -0 -0 -2.01298 0.28115 0 0 0 0 0 -0.0557 0.00557 0.88257 0 -0.04117 0 1.9342 -0.20589 0.96993 -0.78303
LEU_617 -9.84412 1.03437 5.76642 -0.49154 0.25472 0.11245 3.03085 -3.71422 -0.01066 -0.09455 -2.37243 0.21866 0 0 0 0 0 0.07998 0.2125 0.43352 0 -0.25124 0 0.18072 -0.22237 0.80931 -4.86764
ALA_618 -5.78655 0.54299 4.72925 -0.02039 0 0 2.24727 -3.03339 -0.00948 -0.09625 -1.23834 -0.33745 0 0 0 0 0 -0.00324 0 0 0 -0.17634 0 1.8394 -0.28737 0.50935 -1.12053
GLU_619 -4.32454 0.21424 5.05201 -0.42089 0.0718 0.83397 2.25912 -2.20219 -0.01308 -0.11123 -1.98979 -0.54524 0 0 0 -0.6724 0 -0.00178 0.04554 0 3.62788 -0.36439 0 -2.7348 -0.50795 0.47339 -1.31033
GLN_620 -4.1437 0.33888 4.17863 -0.30077 0.08642 0.27503 1.96164 -2.02539 -0.01066 -0.09455 -1.49728 -0.64519 0 0 0 0 0 -0.07728 0.3024 0 2.78084 -0.17197 0 -0.18838 -0.57165 0.4209 0.61791
GLY_621 -1.98842 0.21374 2.79351 -7e-05 0 0 1.5055 -1.35482 -0 -0 -1.86036 -0.36032 0 0 0 0 0 -0.17055 0 0 0 -1.52944 0 0.83697 -0.47226 0.36042 -2.0261
LYS_622 -4.40058 0.38034 4.44975 -0.3273 0.04063 0.19574 1.73135 -2.18656 -0.00552 -0.06711 -1.47304 -0.29369 0 0 0 0 0 0.02137 0.04758 1.62566 0 0.18582 0 -1.5107 0.04571 0.37506 -1.1655
THR_623 -3.04005 0.43746 2.00429 -0.16482 0.09088 0.05973 0.51425 -1.38287 -0.00948 -0.09625 -0.51509 -0.14157 0 0 0 0 0 -0.109 0.01644 0.05382 0 0.04252 2.2743 -1.0874 0.17455 0.43232 -0.44597
ILE_624 -7.5782 0.86192 2.72552 -0.601 0.36008 0.11289 2.31245 -2.19194 -0.00848 -0.0391 -1.15776 0.25793 0 0 0 0 0 -0.06249 0.01776 0.97763 0 -0.78457 0 0.73287 -0.36437 0.56252 -3.86633
SER_625 -5.05783 0.64823 5.32316 -0.02305 0 0.01939 3.32561 -2.58521 -0.00699 -0.08515 -3.69383 0.09802 0 0 -1.03251 0 0 -0.02576 0.02261 0.91312 0 -0.27931 0.60034 -0.77834 -0.35127 0.47469 -2.49409
GLY_626 -3.9069 0.49067 4.11954 -4e-05 0 0 2.77623 -2.13919 -0 -0 -2.39794 -0.43101 0 0 0 0 0 -0.09569 0 0 0 0.39146 0 0.83697 0.10002 0.21767 -0.03821
ILE_627 -5.97225 0.6418 2.99944 -0.72139 0.57676 0.27002 1.3021 -2.10247 -0 -0 -0.92173 0.18838 0 0 0 0 0 -0.04741 0.00348 0.95264 0 0.27022 0 0.73287 0.07349 0.35642 -1.39763
ASP_628 -6.34211 0.53959 6.36907 -0.10494 0.00076 0.31012 3.56899 -3.2899 -0 -0 -4.11418 -0.56361 0 0 -1.03251 0 0 0.54403 0.01235 0 2.29545 -0.30674 0 -2.3716 -0.29762 0.6261 -4.15675
VAL_629 -7.8403 0.90031 3.18203 -0.30266 0.13821 0.06624 3.05892 -2.89338 -0 -0 -2.06457 -0.18756 0 0 0 0 0 0.00109 0.05448 0.11407 0 -0.32833 0 1.9342 -0.21704 0.65687 -3.72742
ILE_630 -9.00009 1.10716 3.64961 -0.49222 0.37322 0.09585 2.90492 -2.98264 -0 -0 -1.94296 0.10614 0 0 0 0 0 0.00643 0.05138 0.48317 0 -0.45513 0 0.73287 -0.00287 0.59699 -4.76817
LEU_631 -9.21734 1.11959 4.94022 -0.69279 0.17244 0.26154 2.8238 -3.37199 -0 -0 -1.77244 0.13468 0 0 0 0 0 0.03301 0.16583 0.79549 0 -0.1913 0 0.18072 0.09741 0.58651 -3.93461
ALA_632 -6.40015 0.42035 3.11408 -0.02265 0 0 2.74485 -2.75848 -0 -0 -2.25877 -0.3661 0 0 0 0 0 0.0326 0 0 0 -0.23597 0 1.8394 -0.18667 0.4277 -3.64983
ALA_633 -6.88315 0.79043 3.23349 -0.0211 0 0 3.05843 -2.99985 -0 -0 -2.64744 -0.37051 0 0 0 0 0 0.16456 0 0 0 -0.24703 0 1.8394 -0.45155 0.35602 -4.17831
ILE_634 -10.5585 1.40044 4.31277 -0.51665 0.32649 0.10361 3.33437 -3.4614 -0.01092 -0.06102 -2.25879 0.06264 0 0 0 0 0 0.02469 0.0678 0.57995 0 -0.39842 0 0.73287 -0.22479 0.90507 -5.63982
VAL_635 -8.15393 0.74577 3.1167 -0.31814 0.25901 0.07295 2.50665 -2.76259 -0 -0 -2.47393 -0.14465 0 0 0 0 0 0.06539 0.07936 0.12851 0 -0.15074 0 1.9342 0.00968 0.81604 -4.26974
GLY_636 -5.2327 0.59041 4.05724 -4e-05 0 0 2.17145 -2.61679 -0.01448 -0.11265 -1.89793 -0.40077 0 0 0 0 0 -0.03008 0 0 0 0.5482 0 0.83697 0.39497 0.28887 -1.41732
PHE_637 -11.3722 1.95291 2.75755 -0.54227 0.14927 0.2486 2.45338 -3.0243 -0 -0 -1.61235 -0.23317 0 0 0 0 0 -0.02333 0.17436 0 2.9269 0.07881 0 1.0402 0.26098 0.497 -4.26768
GLU_638 -9.34721 0.77018 11.2339 -0.45898 0.04884 0.93882 5.70599 -4.75271 -0.05448 -0.31449 -9.82592 -0.39231 0 0 -1.82209 -1.07684 0 -0.02987 0.08193 0 3.35867 -0.18026 0 -2.7348 -0.14066 0.71309 -8.27923
SER_639 -5.57521 0.34348 4.72067 -0.03438 0 0.07858 2.41778 -2.34082 -0.02963 -0.18843 -1.61627 -0.60595 0 0 0 0 0 0.01457 0.02989 0.68201 0 0.34176 0.61667 -0.77834 0.08643 0.52524 -1.31196
GLY_640 -4.10456 0.62765 3.99824 -5e-05 0 0 1.86185 -2.15987 -0 -0 -1.44453 -0.37919 0 0 0 0 0 0.11626 0 0 0 -0.38233 0 0.83697 5.8276 0.84805 5.64608
PRO_641 -7.83377 1.51368 5.17678 -0.08943 0.00025 0.05536 1.81408 -2.41568 -0.01191 -0.05839 -1.24807 0.74832 0 0 0 0 0 0.13715 0.00021 0.40152 0 0.14334 0 -2.4119 5.5945 1.22025 2.73628
ARG_642 -10.3428 1.07034 10.092 -1.77323 0.3889 1.69169 3.61117 -4.71214 -0.00023 -0.00412 -2.79211 -1.16209 0 0 -0.94818 0 0 0.01786 0.35974 3.69619 0 -0.04714 0 -1.2888 0.00057 0.98693 -1.15549
ILE_643 -7.51251 0.84206 3.03763 -0.65318 0.53061 0.1426 2.29557 -2.48769 -0.04199 -0.21873 -0.91455 0.33597 0 0 0 0 0 -0.00038 0.02267 0.63816 0 -0.48027 0 0.73287 0.12883 0.94306 -2.65927
GLY_644 -5.35561 0.37166 4.39894 -4e-05 0 0 2.58348 -2.70915 -0.01871 -0.12742 -2.42669 -0.39677 0 0 0 0 0 -0.12138 0 0 0 0.18052 0 0.83697 0.64184 0.68556 -1.4568
LYS_645 -6.67452 1.01753 6.87892 -0.35228 0.0854 0.13204 2.91129 -2.97279 -0.01216 -0.04855 -1.74875 0.43315 0 0 0 0 0 12.0941 0.17657 1.58371 0 0.10394 0 -1.5107 0.57768 10.5121 23.1866
ALA_646 -4.04388 0.5454 3.29608 -0.029 0.00456 0 1.79444 -1.97479 -0.04063 -0.22809 -2.25214 -0.46988 0 0 0 0 0 0.2424 0 0 0 0.26336 0 1.8394 -0.19275 10.8014 9.55585
ILE_647 -4.70997 0.56007 2.79952 -0.67487 0.51532 0.15864 1.37067 -1.61625 -0 -0 -0.97294 0.36206 0 0 0 0 0 -0.04218 0.07843 0.5697 0 -0.42663 0 0.73287 -0.13399 0.96218 -0.46738
TYR_648 -9.3881 1.1928 2.18975 -0.52826 0.23233 0.26497 2.60461 -2.53782 -0.01216 -0.04855 -1.9149 -0.17337 0 0 0 0 0 -0.04884 0.03398 0 3.38233 -0.03731 0.00052 1.2797 0.14679 0.9273 -2.43422
GLY_649 -4.68062 0.1739 4.56575 -4e-05 0 0 2.46226 -2.44757 -0.02906 -0.12839 -2.62199 -0.3683 0 0 0 0 0 -0.0344 0 0 0 0.54971 0 0.83697 0.36621 0.802 -0.55357
SER_650 -3.73756 0.21766 5.24253 -0.02643 0 0.06134 2.40692 -2.43369 -0 -0 -2.3255 -0.64273 0 0 0 0 0 -0.01436 0.00205 0.5929 0 0.35706 0.60367 -0.77834 0.40389 0.47517 0.40454
ASP_651 -5.54947 0.47048 7.44496 -0.1121 0.00356 0.34634 2.93444 -3.29384 -0.03215 -0.20572 -3.4689 -0.515 0 0 0 -0.22212 0 0.17648 0.0368 0 2.3661 -0.32819 0 -2.3716 0.0121 0.39669 -1.91115
LEU_652 -10.5581 1.76219 3.76339 -0.61256 0.17019 0.18001 2.58741 -2.99426 -0 -0 -2.03094 0.16445 0 0 0 0 0 -0.02055 0.12606 0.83834 0 -0.20999 0 0.18072 -0.18817 0.85191 -5.98987
LEU_653 -6.83218 0.75782 5.11141 -0.70343 0.31369 0.26077 2.63593 -2.6833 -0 -0 -2.17161 0.14732 0 0 0 0 0 -0.0413 0.04699 0.9595 0 -0.25657 0 0.18072 -0.1332 0.74226 -1.66517
ASN_654 -3.77988 0.23088 4.42893 -0.18343 0.02276 0.2851 1.64658 -2.15882 -0.01324 -0.07112 -0.93162 -0.37388 0 0 0 0 0 -0.08406 0.01053 0 1.55875 0.05857 0 -0.93687 -0.16941 0.32805 -0.13219
ASN_655 -4.84134 0.35501 5.38001 -0.1887 0.06255 0.30462 2.58611 -2.59625 -0.01248 -0.05552 -1.70822 -0.48034 0 0 -0.43206 0 0 0.04748 0.0598 0 2.0229 -0.55012 0 -0.93687 -0.45043 0.3503 -1.08355
GLY_656 -4.84348 0.82597 3.94299 -5e-05 0 0 2.1441 -2.2267 -0.00903 -0.07275 -2.86119 -0.36288 0 0 0 0 0 -0.16227 0 0 0 -1.4317 0 0.83697 -0.78114 0.63367 -4.36749
TRP_657 -13.5252 2.94319 3.12853 -0.98758 0.07174 0.40463 1.95627 -3.25366 -0.01937 -0.12874 -2.09446 -0.02265 0 0 0 0 0 0.03942 0.07051 0 1.41087 -0.36888 0 1.6906 -0.43168 1.10229 -8.01421
HIS_658 -7.50566 0.61847 6.29464 -0.67639 0.11057 0.70945 2.95021 -3.2885 -0.01805 -0.14587 -2.67259 -0.66021 0 0 0 -1.07192 0 0.00673 0.05709 0 2.5163 -0.2422 0 -0.45461 0.24289 1.06994 -2.15972
CYS_659 -7.79811 0.68086 3.52552 -0.05037 8e-05 0.0181 2.31785 -2.14822 -0.00989 -0.05004 -1.70064 -0.38794 0 0 0 0 0 -0.07437 0.04723 0.40755 0 0.32795 0 3.6196 0.60988 0.70361 0.03864
GLY_660 -3.76758 0.32237 3.60892 -5e-05 0 0 1.47897 -2.01011 -0 -0 -1.15082 -0.38727 0 0 0 0 0 -0.03044 0 0 0 -0.16814 0 0.83697 1.1502 0.385 0.26802
ALA_661 -5.04968 0.39471 2.93503 -0.02302 0 0 1.98575 -2.28452 -0 -0 -1.09334 -0.36817 0 0 0 0 0 -0.0714 0 0 0 -0.33179 0 1.8394 0.49285 0.15232 -1.42186
VAL_662 -7.79756 1.98415 1.82016 -0.33299 0.46875 0.07647 1.95984 -2.2568 -0 -0 -0.54229 -0.11929 0 0 0 0 0 -0.05694 0.00218 0.03679 0 -0.33401 0 1.9342 -0.34518 0.60933 -2.89317
TYR_663 -10.9134 1.39207 3.7879 -0.69368 0.08227 0.37049 2.96508 -3.12749 -0 -0 -2.21602 -0.21925 0 0 0 0 0 0.19323 0.01073 0 2.19524 -0.01697 0.01039 1.2797 -0.0823 1.03709 -3.9449
GLY_664 -5.03535 0.92883 3.91426 -5e-05 0 0 2.50705 -2.3841 -0.0133 -0.07842 -2.5626 -0.36269 0 0 0 0 0 0.00829 0 0 0 -0.02289 0 0.83697 0.65432 1.01654 -0.59315
ALA_665 -5.89967 0.84715 3.52113 -0.02181 0 0 2.45666 -2.80234 -0 -0 -2.5765 -0.38652 0 0 0 0 0 0.87179 0 0 0 -0.24504 0 1.8394 1.39637 1.87746 0.87809
PRO_666 -7.71925 1.76504 4.04481 -0.06523 1e-05 0.04238 2.14093 -2.25557 -0 -0 -1.67892 0.64892 0 0 0 0 0 0.03477 0.03244 0.08132 0 0.59181 0 -2.4119 1.3018 1.64469 -1.80195
ALA_667 -6.3611 0.49126 3.75425 -0.02063 0 0 2.94668 -2.91025 -0 -0 -2.57029 -0.33761 0 0 0 0 0 0.03233 0 0 0 -0.22835 0 1.8394 0.52406 0.46655 -2.3737
GLY_668 -5.041 0.31526 4.50575 -5e-05 0 0 2.60853 -2.67169 -0 -0 -3.4203 -0.41685 0 0 0 0 0 -0.07744 0 0 0 0.28457 0 0.83697 0.40635 0.28186 -2.38804
ALA_669 -6.25997 0.34538 3.98302 -0.02222 0 0 2.63041 -3.01825 -0.00341 -0.02837 -3.17904 -0.36001 0 0 0 0 0 0.15151 0 0 0 -0.35184 0 1.8394 0.25484 0.21695 -3.8016
LEU_670 -9.14932 1.11568 3.0415 -0.5279 0.24101 0.12393 2.69721 -2.81313 -0 -0 -2.06382 0.23476 0 0 0 0 0 -0.00728 0.64068 0.65827 0 -0.20002 0 0.18072 -0.25364 0.52352 -5.55783
ALA_671 -6.0221 0.28553 3.52871 -0.02178 0 0 2.74084 -2.7308 -0 -0 -2.14133 -0.38371 0 0 0 0 0 -0.04464 0 0 0 -0.30768 0 1.8394 -0.28842 0.49647 -3.04951
THR_672 -7.74445 0.97716 5.93396 -0.20453 0.1806 0.07349 3.2917 -3.34152 -0 -0 -3.59593 -0.04573 0 0 0 0 0 -0.02672 0.01512 0.08481 0 0.00338 2.26605 -1.0874 -0.10229 0.27536 -3.04695
GLY_673 -5.38789 0.41843 4.84522 -4e-05 0 0 2.56959 -2.63773 -0 -0 -2.54735 -0.44211 0 0 0 0 0 -0.06833 0 0 0 0.43622 0 0.83697 0.36617 0.27502 -1.33584
LYS_674 -8.03515 0.83377 9.23886 -0.49083 0.07799 0.25907 3.86024 -4.06392 -0.00496 -0.00795 -5.44507 0.29287 0 0 -0.70619 0 0 0.01035 0.14032 2.48621 0 0.05114 0 -1.5107 0.1486 0.4958 -2.36954
LEU_675 -7.82353 1.00307 2.18065 -0.50532 0.21577 0.1226 2.24721 -2.40273 -0 -0 -0.43462 0.24758 0 0 0 0 0 -0.06576 0.22432 0.27574 0 -0.29266 0 0.18072 -0.21334 0.65352 -4.38678
LEU_676 -7.27359 0.49608 2.56017 -0.49817 0.12669 0.14513 1.25236 -2.2256 -0 -0 -1.6624 0.11839 0 0 0 0 0 -0.06331 0.01407 0.13103 0 -0.0757 0 0.18072 -0.36244 0.60694 -6.52962
GLY_677 -1.87574 0.18852 2.48846 -5e-05 0 0 1.06253 -1.23853 -0 -0 -1.20465 -0.38169 0 0 0 0 0 -0.17958 0 0 0 -1.37316 0 0.83697 -0.34737 0.50403 -1.52026
LEU_678 -8.31938 1.08406 3.04956 -0.46545 0.18413 0.08467 1.73071 -2.33191 -0.00423 -0.03276 -1.43545 0.3094 0 0 0 0 0 -0.00505 0.45583 0.38275 0 -0.22344 0 0.18072 -0.42245 0.58942 -5.18887
THR_679 -4.35803 0.62418 5.4163 -0.12045 0.11903 0.08332 2.45294 -2.32807 -0.01237 -0.11117 -2.2287 -0.50424 0 0 -0.56038 0 0 -0.02112 6e-05 0.04472 0 -0.38306 2.28903 -1.0874 -0.46777 1.50754 0.35436
PRO_680 -4.68803 0.39 3.57136 -0.06755 0 0.04242 1.62434 -1.50474 -0 -0 -0.72171 0.62561 0 0 0 0 0 -0.11811 0.0234 0.16207 0 -0.41079 0 -2.4119 -0.08633 1.28664 -2.28332
ASP_681 -3.83287 0.44666 5.2859 -0.10354 0.00609 0.31212 2.03953 -2.31387 -0.01237 -0.11117 -0.76951 -0.33527 0 0 0 0 0 0.02959 0.03131 0 2.28613 0.14066 0 -2.3716 0.66927 0.40736 1.80443
SER_682 -5.89493 0.7031 5.54105 -0.02417 3e-05 0.02352 2.50561 -2.83338 -0.02077 -0.16132 -1.72141 -0.26132 0 0 -0.56038 0 0 0.3202 0.02796 1.03691 0 0.04728 0.60089 -0.77834 0.2221 0.52064 -0.70673
MET_683 -11.6178 0.96058 6.56999 -0.31256 0.09201 0.02914 3.18272 -3.7047 -0 -0 -2.66215 -0.08411 0 0 0 0 0 0.22439 0.02822 1.12859 0 0.07037 0 0.60916 -0.28608 0.67404 -5.09816
GLU_684 -6.78133 0.51503 7.19924 -0.3354 0.08266 0.40347 2.62028 -3.28435 -0.00065 -0.00545 -3.21345 -0.67558 0 0 0 0 0 -0.01804 0.02394 0 3.40457 -0.26365 0 -2.7348 -0.27938 0.57963 -2.76326
ASP_685 -8.53069 1.45676 9.19317 -0.09109 0.00042 0.26528 4.03922 -4.61898 -0.02146 -0.24119 -2.94139 -0.31366 0 0 -0.17263 0 0 0.0036 0.1205 0 1.8261 0.3202 0 -2.3716 -0.2807 0.73358 -1.62459
ALA_686 -6.57012 0.88488 3.22712 -0.02249 0 0 2.3765 -2.99561 -0 -0 -2.25934 -0.35839 0 0 0 0 0 -0.05235 0 0 0 -0.30334 0 1.8394 -0.22786 0.68645 -3.77513
LEU_687 -9.27173 1.14565 3.71043 -0.69991 0.26078 0.25146 2.68201 -2.85474 -0 -0 -3.32601 0.17133 0 0 0 0 0 0.02689 0.04323 0.80443 0 -0.19797 0 0.18072 -0.25026 0.55478 -6.76893
GLY_688 -4.78339 0.11696 4.83096 -4e-05 0 0 2.63055 -2.49638 -0 -0 -3.29291 -0.43764 0 0 0 0 0 -0.09331 0 0 0 0.39927 0 0.83697 0.15761 0.46576 -1.66559
ILE_689 -9.74009 2.29142 4.57248 -0.52993 0.58046 0.09945 3.04304 -3.37892 -0 -0 -2.03062 0.20673 0 0 0 0 0 -0.04217 0.26244 0.44211 0 -0.43625 0 0.73287 0.33295 0.53213 -3.06189
ALA_690 -5.78078 0.36385 2.79416 -0.02256 0 0 1.98565 -2.35284 -0.01073 -0.13069 -1.34844 -0.36747 0 0 0 0 0 -0.05877 0 0 0 -0.3019 0 1.8394 -0.09236 0.55496 -2.92853
CYS_691 -6.49329 0.28569 3.63879 -0.04794 0 0.01649 1.6337 -2.17471 -0 -0 -1.6502 -0.028 0 0 0 0 0 -0.02451 0.01802 0.28091 0 0.3071 0 3.6196 -0.13694 0.27124 -0.48404
THR_692 -7.30157 0.76411 5.14596 -0.20639 0.17959 0.07644 3.18394 -2.99094 -0.00166 -0.01318 -3.14721 -0.14553 0 0 0 0 0 -0.03545 0.12084 0.1562 0 0.00016 2.23845 -1.0874 0.20114 0.3662 -2.4963
GLN_693 -6.04603 0.65663 4.6185 -0.29489 0.07681 0.2601 1.96461 -2.5985 -0.01073 -0.13069 -1.19557 -0.52432 0 0 0 0 0 0.06219 0.23145 0 2.77014 -0.12781 0 -0.18838 -0.06999 0.41437 -0.13212
ALA_694 -4.20788 0.69703 2.13659 -0.03113 0.02265 0 1.44383 -1.71521 -0 -0 -1.32414 -0.45012 0 0 0 0 0 7.64432 0 0 0 -0.00247 0 1.8394 -0.57565 11.8439 17.3211
CYS_695 -6.7962 2.35211 1.86624 -0.04929 0 0.01486 1.8709 -1.55729 -0.01782 -0.14388 -1.76873 -1.14831 0 0 0 0 0 0.02221 0.03036 0.69612 0 -0.02724 0 3.6196 -0.42162 12.2158 10.7578
GLY_696 -3.32217 0.11501 2.36689 -0.00043 0 0 1.21481 -1.43976 -0.00903 -0.07275 -2.43773 -0.20764 0 0 0 0 0 0.00729 0 0 0 -0.12432 0 0.83697 0.14715 0.80392 -2.12177
LEU_697 -8.86771 0.72556 3.18748 -0.46726 0.12173 0.09784 3.19659 -2.6445 -0 -0 -1.88963 0.28519 0 0 0 0 0 0.08313 0.42512 0.53276 0 -0.3491 0 0.18072 -0.03345 0.72845 -4.68709
MET_698 -9.34281 1.28498 6.05621 -0.55044 0.51338 0.2057 2.94331 -3.20236 -0 -0 -2.42901 -0.63245 0 0 0 0 0 0.0917 0.20417 3.44658 0 0.0993 0 0.60916 -0.20802 0.9294 0.0188
SER_699 -5.90371 0.89441 5.23362 -0.03106 3e-05 0.05285 2.31612 -2.77016 -0.0003 -0.00219 -1.69631 -1.08753 0 0 0 0 0 -0.12309 0.00303 0.18054 0 -0.18891 0.60167 -0.77834 -0.23561 0.7295 -2.80544
ALA_700 -5.81906 1.34404 2.73772 -0.02292 0 0 1.92876 -2.39173 -0.02892 -0.12699 -1.09784 -0.36754 0 0 0 0 0 -0.08801 0 0 0 -0.42588 0 1.8394 -0.44503 0.47481 -2.48917
GLN_701 -6.92769 0.75004 4.58865 -0.32413 0.08347 0.27583 2.31171 -2.31646 -0.01162 -0.08381 -1.73657 -0.56978 0 0 0 -0.83395 0 0.02556 0.02674 0 2.86044 -0.18941 0 -0.18838 -0.57292 0.67374 -2.15854
TYR_702 -8.45919 1.156 3.976 -0.66823 0.11868 0.39303 2.33854 -2.53051 -5e-05 -0.0004 -1.74778 -0.2147 0 0 -0.49901 0 0 0.00225 0.01903 0 2.09047 -0.0969 0.00568 1.2797 -0.14873 1.31299 -1.67314
GLY_703 -2.38962 0.72601 0.98463 -0.00244 0 0 0.24082 -0.84163 -0 -0 -0.04127 -0.40806 0 0 0 0 0 -0.13677 0 0 0 -1.43655 0 0.83697 0.44691 0.99039 -1.03061
GLY_704 -3.5847 0.49346 3.14369 -0.0015 0 0 1.75754 -1.76726 -0.00369 -0.02872 -1.50288 -0.36557 0 0 0 0 0 0.10248 0 0 0 -1.40139 0 0.83697 0.54085 0.37359 -1.40713
MET_705 -8.61428 1.00386 4.46338 -0.72557 0.14711 0.36921 2.51848 -2.32767 -0 -3e-05 -1.82819 0.00021 0 0 0 0 0 -0.12674 0.35013 2.4844 0 -0.00225 0 0.60916 0.20187 0.44939 -1.02752
VAL_706 -8.36873 2.0242 3.3273 -0.38562 0.45429 0.1055 2.26743 -2.60249 -0 -0 -1.49015 -0.39802 0 0 0 0 0 -0.1793 0.35844 0.68744 0 0.45835 0 1.9342 -0.09073 0.83384 -1.06404
LYS_707 -6.81134 0.94513 6.59613 -0.43688 0.04421 0.23746 2.53872 -2.99785 -0.06226 -0.29442 -2.69268 0.01542 0 0 0 0 0 -0.03392 0.46728 2.49384 0 -0.03675 0 -1.5107 -0.21301 0.95202 -0.79959
ARG_708 -10.0689 0.87981 7.6311 -0.82375 0.11408 0.59369 3.13456 -3.77115 -0.02333 -0.20722 -1.65967 0.94652 0 0 0 0 0 -0.05105 0.68933 3.01979 0 -0.14298 0 -1.2888 -0.23354 0.70962 -0.55188
VAL_709 -7.66782 1.16274 2.97001 -0.31431 0.32301 0.07039 2.42296 -2.56211 -0 -0 -1.32685 -0.08087 0 0 0 0 0 -0.06881 0.00253 0.13435 0 -0.31692 0 1.9342 -0.10795 0.61816 -2.80729
GLN_710 -7.87269 0.6137 5.32456 -0.81736 0.10529 0.86365 2.7382 -3.12003 -0 -1e-05 -2.64826 -0.85604 0 0 0 0 0 0.14929 0.04485 0 2.85737 -0.25935 0 -0.18838 -0.26639 0.47441 -2.8572
HIS_D_711 -8.98051 0.43292 7.4042 -0.39799 0.18544 0.40829 3.72441 -3.98645 -0.02795 -0.22435 -3.15497 -0.61172 0 0 0 -1.40555 0 0.65363 0.0135 0 3.3881 -0.062 0 -0.45461 -0.30099 0.55521 -2.8414
GLY_712 -5.77714 0.8797 5.4613 -5e-05 0 0 3.01118 -3.04765 -0 -0 -2.13536 -0.43454 0 0 0 0 0 -0.0845 0 0 0 0.23475 0 0.83697 0.44785 0.53416 -0.07334
PHE_713 -10.2319 1.37492 5.02034 -0.54448 0.23172 0.26189 3.01814 -3.43009 -0 -0 -2.53882 -0.24696 0 0 0 0 0 0.02059 0.17648 0 3.07345 -0.04903 0 1.0402 0.44568 0.44982 -1.92806
ALA_714 -6.53953 0.488 3.63601 -0.02176 0 0 2.90571 -3.02778 -0 -0 -2.23427 -0.34789 0 0 0 0 0 0.00647 0 0 0 -0.19178 0 1.8394 -0.24967 0.42372 -3.31335
ALA_715 -6.85393 0.64123 3.47693 -0.02076 0 0 2.74244 -2.99803 -0.00801 -0.09315 -1.98763 -0.36362 0 0 0 0 0 -0.03666 0 0 0 -0.25499 0 1.8394 -0.36878 0.36687 -3.91869
ARG_716 -10.9767 1.13686 8.59826 -0.56912 0.10212 0.31956 3.58244 -4.25987 -0 -0 -2.03001 0.38648 0 0 0 0 0 -0.01168 0.5869 2.4278 0 0.02369 0 -1.2888 -0.17682 0.56827 -1.58063
ASN_717 -6.37918 0.20297 5.9722 -0.18312 0.04654 0.27811 2.96959 -3.13916 -0 -0 -3.51363 -0.29935 0 0 0 -0.62259 0 0.1237 0.01153 0 1.45515 0.23121 0 -0.93687 0.02549 0.46274 -3.29464
GLY_718 -5.09336 0.32508 4.7706 -5e-05 0 0 2.45667 -2.78233 -0 -0 -2.51641 -0.41522 0 0 0 0 0 -0.0748 0 0 0 0.05487 0 0.83697 0.63966 0.20637 -1.59195
LEU_719 -9.46017 1.77947 4.04251 -0.58329 0.34069 0.1537 3.09288 -3.34202 -0 -0 -2.21043 0.27841 0 0 0 0 0 -0.03122 0.16857 0.33234 0 -0.28147 0 0.18072 0.49074 1.21975 -3.82881
LEU_720 -8.44576 0.62134 4.09373 -0.63548 0.18397 0.20694 3.02858 -2.92223 -0 -0 -2.21606 0.08051 0 0 0 0 0 0.25575 0.10796 1.04959 0 -0.27903 0 0.18072 -0.31123 1.76801 -3.23267
GLY_721 -5.12314 0.45206 4.35097 -5e-05 0 0 2.70663 -2.65214 -0 -0 -2.79901 -0.41806 0 0 0 0 0 0.13232 0 0 0 0.56284 0 0.83697 0.16277 0.74389 -1.04394
GLY_722 -5.21495 0.32289 4.19782 -5e-05 0 0 2.54984 -2.68387 -0 -0 -2.42167 -0.41125 0 0 0 0 0 -0.08816 0 0 0 0.23441 0 0.83697 0.85585 0.17984 -1.64233
LEU_723 -6.68508 0.50792 3.99335 -0.47857 0.19895 0.11256 2.37288 -2.59867 -0 -0 -2.29604 0.2435 0 0 0 0 0 0.20775 0.20045 0.31309 0 -0.28367 0 0.18072 0.37167 0.31064 -3.32857
LEU_724 -8.92849 1.42936 2.95987 -0.64631 0.09401 0.23393 2.39806 -2.6628 -0 -0 -2.08136 0.0485 0 0 0 0 0 0.37823 0.45589 0.87434 0 -0.22745 0 0.18072 -0.2339 0.97827 -4.74912
ALA_725 -6.56448 0.72115 3.5502 -0.02244 0 0 2.49271 -2.97081 -0.0107 -0.10391 -1.88312 -0.35676 0 0 0 0 0 -0.02085 0 0 0 -0.26986 0 1.8394 -0.32048 0.92602 -2.99394
HIS_D_726 -5.19696 0.73619 4.21364 -0.55188 0.00229 0.54064 2.13833 -2.33392 -0 -0 -1.06995 -0.36258 0 0 0 0 0 0.03344 0.08014 0 1.65452 -0.07743 0 -0.45461 -0.26714 0.51813 -0.39714
GLY_727 -2.60242 0.13534 3.03636 -4e-05 0 0 1.2968 -1.49792 -0 -0 -1.47096 -0.40373 0 0 0 0 0 -0.13956 0 0 0 0.29649 0 0.83697 0.16897 0.60885 0.26515
GLY_728 -2.64671 0.23937 3.59477 -6e-05 0 0 1.83747 -1.66436 -0 -0 -2.37936 -0.31434 0 0 -0.63382 0 0 -0.10603 0 0 0 -1.54097 0 0.83697 0.28706 0.59976 -1.89025
TYR_729 -11.5254 2.45775 4.43737 -0.95339 0.37359 0.25481 2.21101 -3.0778 -0.02633 -0.21108 0.00637 -0.4056 0 0 0 0 0 -0.05196 0.24184 0 2.43568 0.0551 0.00128 1.2797 -0.20705 1.04327 -1.66088
GLU_730 -5.06002 0.46482 4.97724 -0.43273 0.49327 0.6675 1.88291 -2.24123 -0 -0 -2.96421 -0.56146 0 0 -1.06691 0 0 -0.02878 0.02493 0 5.88897 -0.00329 0 -2.7348 -0.44537 1.36637 0.22719
ALA_731 -4.51028 0.83754 2.79323 -0.02685 0.00124 0 1.38849 -1.84251 -6e-05 -0.00018 -2.09861 -0.21574 0 0 -0.17263 0 0 0.38669 0 0 0 -0.10642 0 1.8394 -0.59957 1.35015 -0.97611
MET_732 -8.06967 1.04293 3.89934 -0.6256 0.32027 0.10731 1.86111 -2.31448 -0.02696 -0.18807 -0.78349 -0.22849 0 0 0 0 0 -0.01575 0.18964 1.54014 0 -0.00804 0 0.60916 -0.18557 1.03893 -1.8373
LYS_733 -2.76415 0.22641 2.9613 -0.32023 0.04494 0.15465 1.07051 -1.33589 -0 -0 -1.0923 -0.00803 0 0 0 0 0 -0.06361 0.00394 1.72201 0 -0.07992 0 -1.5107 0.00862 0.52424 -0.45822
GLY_734 -2.78632 0.28441 3.04864 -6e-05 0 0 1.36183 -1.55153 -0 -0 -1.46224 -0.391 0 0 0 0 0 -0.0431 0 0 0 0.21561 0 0.83697 -0.22987 0.31417 -0.40249
VAL_735 -7.55452 1.20398 3.14999 -0.38337 0.41305 0.09323 3.00999 -2.50266 -0.02277 -0.15693 -2.42138 -0.24605 0 0 0 0 0 -0.11892 0.00048 0.64396 0 0.32845 0 1.9342 -0.04583 0.60013 -2.07496
LEU_736 -7.73631 1.19235 2.45233 -0.49699 0.13086 0.12718 1.60434 -2.13111 -0.00443 -0.04268 -0.76487 0.14031 0 0 0 0 0 0.1842 0.18304 0.24783 0 -0.22805 0 0.18072 -0.10125 0.85051 -4.21203
GLU_737 -4.11775 0.24684 4.71833 -0.36866 0.11375 0.44584 2.01575 -2.0256 -0.01438 -0.06434 -2.553 -0.47914 0 0 -0.62056 0 0 0.38594 0.12775 0 5.00345 -0.13834 0 -2.7348 0.07997 1.08711 1.10817
ARG_738 -7.24643 0.48392 7.58012 -0.6408 0.1555 0.27793 3.76075 -3.32723 -0 -0 -5.82002 0.80187 0 0 0 -1.14663 0 -0.04516 0.4463 2.93891 0 0.03843 0 -1.2888 -0.16022 1.18209 -2.00947
SER_739 -3.0996 0.66766 2.7668 -0.02743 0.00063 0.02403 0.95337 -1.30213 -0 -0 0.00216 -0.28433 0 0 0 0 0 -0.06432 0.00269 0.47337 0 0.13298 0.60008 -0.77834 -0.47693 0.61574 0.20641
TYR_740 -3.51373 0.49815 2.0452 -0.66821 0.0532 0.40096 0.75157 -1.2457 -0 -0 -0.31908 -0.37881 0 0 0 0 0 0.01583 0.0044 0 1.80921 0.24446 0 1.2797 0.15563 0.43747 1.57024
GLY_741 -4.88988 0.70629 4.16403 -7e-05 0 0 1.983 -2.25292 -0.02278 -0.15701 -1.35633 -0.25778 0 0 0 0 0 0.03985 0 0 0 0.66125 0 0.83697 2.46367 0.69247 2.61076
GLY_742 -5.71517 0.35193 5.15103 -0.00025 0 0 2.34103 -2.774 -0 -0 -2.22693 -0.20742 0 0 0 0 0 -0.04174 0 0 0 0.05821 0 0.83697 2.16897 0.71171 0.65433
PHE_743 -10.3328 2.07699 3.11641 -0.77068 0.14705 0.28077 3.31448 -2.89316 -0.02048 -0.1315 -2.59228 -0.06129 0 0 0 0 0 0.15905 0.07521 0 2.3992 -0.54536 0 1.0402 0.20802 0.9173 -3.61288
LEU_744 -8.0996 0.88802 5.44846 -0.48968 0.29583 0.11274 3.57816 -3.07606 -0 -0 -3.2124 0.18922 0 0 0 0 0 -0.04113 0.24333 0.35311 0 -0.28224 0 0.18072 -0.02698 1.09679 -2.84171
LYS_745 -6.32483 0.46409 5.93253 -0.51961 0.18582 0.31975 1.20476 -2.6887 -0 -0 -1.35595 0.16012 0 0 0 0 0 -0.04161 0.17416 2.29501 0 -0.05156 0 -1.5107 -0.4639 0.71904 -1.50158
MET_746 -9.34867 0.99712 5.2233 -0.69658 0.2189 0.36805 1.89466 -2.81279 -0.01881 -0.19711 -1.24098 -0.15039 0 0 0 0 0 -0.04785 0.1336 3.77883 0 0.07065 0 0.60916 -0.19056 0.69236 -0.7171
PHE_747 -10.8858 2.87949 1.59355 -0.72582 0.08693 0.43116 2.79493 -2.40882 -0 -0 -2.14283 0.24697 0 0 -0.43206 0 0 -0.04689 0.22581 0 2.06948 -0.08968 0 1.0402 0.24349 1.57227 -3.54767
THR_748 -5.40271 0.56407 4.20645 -0.11413 0.07246 0.0654 2.51179 -2.23237 -0.02048 -0.1315 -2.86185 -0.77843 0 0 -0.72491 0 0 -0.04596 0.03286 0.19172 0 -0.67531 2.31937 -1.0874 0.10834 2.19648 -1.80611
LYS_749 -4.99448 1.09574 4.27218 -0.2966 0.08584 0.16224 1.80003 -2.06392 -0 -0 -2.22116 -0.09351 0 0 -0.72491 0 0 0.18128 0.15599 0.74121 0 0.95123 0 -1.5107 2.01568 2.62958 2.18572
GLY_750 -3.30615 0.82339 3.00783 -0.00119 0 0 0.97044 -1.51936 -0.00519 -0.015 -1.46227 -0.28458 0 0 -1.6029 0 0 -0.04485 0 0 0 -1.20778 0 0.83697 2.59169 1.62926 0.4103
ASN_751 -2.01977 0.11504 2.34044 -0.18011 0.01413 0.27698 0.33521 -1.03718 -0 -0 -0.81927 -0.50269 0 0 0 0 0 -0.06306 0.00385 0 2.58806 -0.11191 0 -0.93687 0.58812 0.14057 0.73154
GLY_752 -2.09493 0.09297 2.32273 -0.00117 0 0 0.67401 -1.07646 -0.00519 -0.015 -0.90335 -0.29548 0 0 -0.86623 0 0 -0.09996 0 0 0 -1.52174 0 0.83697 0.40517 0.10268 -2.44499
ARG_753 -2.90634 0.20434 1.79281 -0.56233 0.09622 0.37099 0.59484 -0.98295 -0 -0 -0.23789 0.21854 0 0 0 0 0 0.05738 0.09952 1.93255 0 0.08597 0 -1.2888 0.98766 0.44494 0.90744
GLU_754 -5.324 0.67686 5.71103 -0.35912 0.11533 0.68501 2.53772 -2.47875 -0 -0 -2.9187 -0.64313 0 0 0 0 0 0.00719 0.00048 0 2.22989 0.23601 0 -2.7348 1.35415 1.72689 0.82205
PRO_755 -2.46719 1.05224 2.23983 -0.13175 0.0025 0.09406 0.85943 -0.95931 -0 -0 -0.24896 0.18693 0 0 0 0 0 0.14698 0.00271 0.09739 0 -1.07797 0 -2.4119 0.70793 2.16744 0.26034
PRO_756 -3.2637 0.65132 1.34943 -0.10617 0.00159 0.07831 0.61992 -0.82098 -0.00389 -0.06127 -0.13997 0.32813 0 0 0 0 0 -0.07774 0.0454 0.0521 0 -1.28191 0 -2.4119 0.20599 1.40243 -3.43292
TYR_757 -6.85223 0.92444 4.6661 -0.52578 0.02223 0.2034 2.16786 -2.40422 -0.01398 -0.1047 -1.15324 -0.03685 0 0 0 0 0 0.23299 0.02205 0 2.2184 0.12517 0.0539 1.2797 0.08407 1.19808 2.1074
LYS_758 -2.5941 0.49884 3.5871 -0.29028 0.0312 0.13841 1.79557 -1.50057 -0 -0 -1.70495 -0.21128 0 0 -0.59252 0 0 -0.02078 0.00551 1.80719 0 -0.16469 0 -1.5107 -0.09587 1.46843 0.64651
GLU_759 -5.06668 1.09618 4.79665 -0.44055 0.13875 1.35362 2.80768 -2.18733 -0.00848 -0.1101 -3.59205 -3.00948 0 0 -0.59252 0 0 -0.17026 0.12246 0 3.82279 -0.2195 0 -2.7348 0.14242 1.17036 -2.68083
GLU_760 -3.63325 0.72803 4.1581 -0.34067 0.08547 0.45585 2.19534 -1.98864 -0.0046 -0.04892 -1.9145 -0.54 0 0 0 0 0 -0.08067 0.02553 0 3.58894 -0.22452 0 -2.7348 0.0914 0.44689 0.26497
GLU_761 -4.27851 0.81216 4.79096 -0.3237 0.08183 0.4168 2.40593 -2.3677 -0 -0 -1.52428 -0.5153 0 0 0 0 0 -0.0647 0.02384 0 3.66942 -0.25952 0 -2.7348 -0.20668 0.25845 0.18422
VAL_762 -7.70605 1.38057 4.02486 -0.38943 0.47797 0.09508 3.12589 -2.8737 -0 -0 -1.38901 -0.34585 0 0 -0.09031 0 0 -0.06864 0.01643 0.66102 0 0.41779 0 1.9342 -0.30379 0.41754 -0.61543
VAL_763 -6.15978 1.20068 2.18544 -0.30771 0.27583 0.07318 2.25725 -2.15237 -0 -0 -0.25183 -0.51056 0 0 0 0 0 -0.01309 0.00102 0.28768 0 -0.47478 0 1.9342 -0.01286 0.52662 -1.14108
ALA_764 -2.68254 0.206 2.41188 -0.02317 0 0 1.4953 -1.42183 -0 -0 -0.9087 -0.34312 0 0 0 0 0 -0.06052 0 0 0 -0.36152 0 1.8394 -0.26455 0.45405 0.34068
GLY_765 -3.35374 0.19176 3.89186 -9e-05 0 0 1.79049 -1.93942 -0 -0 -3.16107 -0.39658 0 0 -0.85787 0 0 0.02723 0 0 0 0.36057 0 0.83697 0.48312 0.34197 -1.7848
LEU_766 -7.12832 1.35468 2.817 -0.52096 0.29248 0.1263 1.27182 -2.15229 -0 -0 -0.74501 0.16778 0 0 0 0 0 -0.08308 0.05315 1.20387 0 -0.18488 0 0.18072 0.85344 0.36679 -2.12653
GLY_767 -3.79566 0.15342 2.31384 -5e-05 0 0 0.59143 -1.52314 -0.02114 -0.08343 0.1199 -0.39935 0 0 0 0 0 -0.1783 0 0 0 -1.23886 0 0.83697 -0.35867 0.43124 -3.15179
SER_768 -2.39161 0.42154 2.76774 -0.03721 0.0048 0.0729 0.39055 -1.37484 -0 -0 0.47421 -0.62189 0 0 0 0 0 0.29817 0.00045 0.05148 0 -0.13515 0.60028 -0.77834 0.24043 0.66351 0.64702
PHE_769 -3.96135 0.61866 1.87308 -0.76814 0.06667 -0.00608 1.12035 -1.38899 -0.02041 -0.14072 0.68922 -0.33404 0 0 0 0 0 0.01273 0.00802 0 2.46157 0.04324 0 1.0402 0.37938 0.68715 2.38053
TRP_770 -11.3904 1.10832 3.17855 -0.93245 0.05101 0.37567 1.93708 -2.92411 -0.00925 -0.08179 -0.5026 -0.01391 0 0 0 0 0 -0.08652 0.01446 0 2.08316 0.02487 0 1.6906 -0.45048 0.54858 -5.37922
HIS_D_771 -7.81644 0.60735 8.92617 -0.44834 0.0193 0.48553 3.82802 -3.91905 -0 -0 -2.95422 0.04555 0 0 -0.99809 -0.40837 0 -0.05003 0.01997 0 2.50565 -0.06456 0 -0.45461 -0.22463 0.58559 -0.31521
THR_772 -7.74928 0.99861 4.78417 -0.19974 0.13738 0.06954 3.2295 -2.7537 -0.0128 -0.12754 -2.98022 -0.0449 0 0 -0.824 -0.66847 0 -0.02398 0.16613 0.06662 0 0.06709 2.35704 -1.0874 0.24442 0.54518 -3.80635
PHE_773 -6.67959 0.73086 3.04895 -1.04818 0.10414 0.51337 0.78163 -1.89471 -0 -0 0.21432 0.16406 0 0 0 0 0 -0.00533 0.07751 0 2.21569 0.1782 0 1.0402 0.28628 0.60525 0.33266
THR_774 -4.32891 0.31856 3.37493 -0.1357 0.0887 0.08413 1.81166 -1.86685 -0.00925 -0.08179 -1.13249 -0.88599 0 0 0 0 0 -0.02284 0.00143 0.0239 0 -0.31169 2.31533 -1.0874 -0.13547 0.55385 -1.42588
ILE_775 -7.33069 0.64382 3.80085 -0.45176 0.3027 0.08416 2.44033 -2.61536 -0.0128 -0.12754 -2.3135 0.44166 0 0 -0.90079 0 0 0.00814 0.05047 0.53083 0 -0.22833 0 0.73287 -0.42621 0.53764 -4.83351
ARG_776 -9.86547 0.89477 9.93026 -0.79874 0.21971 0.43224 4.86612 -4.42077 -0.01998 -0.11638 -4.28361 0.58138 0 0 -0.68818 -0.9146 0 -0.05066 0.10121 2.36107 0 -0.04933 0 -1.2888 -0.56226 1.01076 -2.66128
ILE_777 -7.5397 0.87944 3.80027 -0.49364 0.41381 0.11468 1.7437 -2.3437 -0.0067 -0.0899 -1.69517 0.05613 0 0 0 0 0 0.01194 0.22133 0.42411 0 -0.72936 0 0.73287 -0.55408 0.974 -4.07999
LYS_778 -8.53484 0.83332 10.2077 -0.28026 0.02658 0.12465 3.72602 -4.19869 -0.02102 -0.10781 -4.35288 -0.00195 0 0 -0.6899 -0.87852 0 -0.01794 0.36022 2.1394 0 -0.02783 0 -1.5107 -0.43414 0.58626 -3.05233
LEU_779 -5.06576 0.33874 0.86287 -0.67992 0.18122 0.2808 0.5795 -1.14078 -0.01236 -0.09171 0.50981 0.08778 0 0 0 0 0 0.00636 0.02905 1.06821 0 -0.25843 0 0.18072 -0.09843 0.49984 -2.72249
TYR_780 -9.7665 1.01435 4.02219 -0.60754 0.03222 0.33049 2.7847 -2.61876 -0 -0 -2.11016 -0.09148 0 0 0 -0.35549 0 0.00513 0.03957 0 2.27519 -0.40544 0.01596 1.2797 -0.07409 0.45468 -3.7753
ALA_781 -4.68266 0.52499 1.53227 -0.03088 0.02385 0 1.47161 -1.6622 -0.00056 -0.00206 -1.17015 -0.50842 0 0 0 0 0 -0.01615 0 0 0 -0.10887 0 1.8394 0.10211 0.41752 -2.27019
CYS_782 -7.15031 0.69423 3.34877 -0.08071 0 0.05074 1.82796 -1.86438 -0.00629 -0.02122 -1.85311 -0.21525 0 0 -0.57338 0 0 0.07035 1e-05 0.21902 0 -0.38923 0 3.6196 0.16185 0.29481 -1.86656
CYS_783 -5.89512 0.9076 4.35762 -0.06592 0.00035 0.04562 2.86818 -2.18022 -5e-05 -0.00015 -2.30753 -0.2523 0 0 0 0 0 -0.07769 0.00134 0.41925 0 0.1234 0 3.6196 -0.30082 0.28808 1.55126
GLY_784 -3.74345 0.26248 3.50935 -4e-05 0 0 1.41922 -1.82901 -0.02032 -0.14226 -0.60184 -0.41643 0 0 0 0 0 -0.15053 0 0 0 0.38857 0 0.83697 -0.07075 0.27693 -0.28111
LEU_785 -7.22345 0.96565 2.48925 -0.5433 0.28367 0.16525 1.76689 -1.94878 -0 -0 -0.91828 0.18227 0 0 -0.81036 0 0 0.30102 0.11243 0.12077 0 -0.01074 0 0.18072 0.19442 0.48378 -4.20881
VAL_786 -8.35712 1.90348 2.52582 -0.32957 0.28359 0.07725 2.51584 -2.36393 -0 -0 -2.05021 -0.35199 0 0 0 0 0 0.19305 0.05985 0.16737 0 -0.05199 0 1.9342 0.06238 1.16457 -2.61741
HIS_787 -10.9089 0.88753 9.18331 -0.44727 0.2182 0.43664 4.62307 -4.60858 -0.00675 -0.09004 -3.31886 -0.51757 0 0 -0.57338 -0.9146 0 0.14256 0.00388 0 3.35426 -0.0138 0 -0.45461 -0.143 1.21666 -1.93121
GLY_788 -4.34093 0.64656 4.17671 -5e-05 0 0 1.88494 -2.25271 -0.02032 -0.14226 -0.84996 -0.39909 0 0 0 0 0 0.07592 0 0 0 -0.2257 0 0.83697 5.55011 1.28755 6.22774
PRO_789 -7.91433 1.5549 3.51967 -0.08499 0 0.05214 2.00901 -2.10772 -0 -0 -1.22841 0.68584 0 0 0 0 0 0.03255 0.01395 0.45901 0 -0.0483 0 -2.4119 5.49515 1.5966 1.62317
VAL_790 -8.85201 1.01925 3.92752 -0.31573 0.23357 0.07308 2.95907 -2.86641 -0 -0 -2.3473 -0.24624 0 0 0 0 0 0.05499 0.00288 0.10197 0 -0.38039 0 1.9342 -0.22946 1.1438 -3.78721
GLU_791 -7.743 0.736 8.11723 -0.2134 0.03807 0.2794 3.82633 -3.83147 -0.02126 -0.15604 -4.76412 -0.59222 0 0 -1.10478 0 0 0.09285 0.39874 0 3.57802 -0.35233 0 -2.7348 -0.35627 0.83163 -3.97142
ALA_792 -6.99263 0.68202 4.23797 -0.02112 0 0 2.93804 -3.11528 -0 -0 -2.25398 -0.37515 0 0 0 0 0 0.0251 0 0 0 -0.28517 0 1.8394 -0.57251 0.64649 -3.24681
ILE_793 -11.1608 2.32029 4.82871 -0.66464 0.62822 0.14241 3.51068 -3.41447 -0 -0 -2.26446 0.22817 0 0 0 0 0 -0.05053 0.09507 0.57395 0 -0.43093 0 0.73287 -0.21724 0.99271 -4.14996
GLU_794 -5.36162 0.27023 5.86035 -0.331 0.04278 0.37674 2.23261 -2.71839 -0 -0 -2.35494 -0.60101 0 0 0 -0.35549 0 0.1441 0.19961 0 3.50915 -0.27662 0 -2.7348 -0.24731 0.99226 -1.35335
ASN_795 -4.21109 0.66316 4.86136 -0.17808 0.04914 0.26484 1.84268 -2.28108 -0 -0 -1.80345 -0.28095 0 0 0 0 0 0.16802 0.00339 0 1.63882 0.15932 0 -0.93687 -0.17529 0.69253 0.47643
LEU_796 -10.0727 1.78101 3.85808 -0.4637 0.10341 0.09954 2.86293 -2.98523 -0 -0 -2.05964 0.19522 0 0 0 0 0 -0.08344 0.05777 0.27926 0 -0.28067 0 0.18072 -0.1104 1.67727 -4.96054
GLN_797 -9.89236 2.63452 8.06384 -0.31564 0.06376 0.25989 3.8376 -4.02122 -0 -0 -3.19295 -0.59443 0 0 -0.2832 -0.80912 0 0.78616 0.07092 0 3.04197 0.01549 0 -0.18838 0.41393 2.25415 2.14495
GLY_798 -1.71657 0.30936 2.4083 -4e-05 0 0 0.91349 -1.1048 -0 -0 -0.51066 -0.42996 0 0 0 0 0 -0.13071 0 0 0 0.39651 0 0.83697 0.7435 1.26917 2.98457
ARG_799 -7.49302 0.68557 5.57333 -0.6361 0.07634 0.38531 2.55271 -2.64673 -0 -0 -2.10624 0.71732 0 0 0 -0.52229 0 0.09619 0.1015 3.12937 0 -0.09916 0 -1.2888 0.16423 0.7345 -0.57598
TYR_800 -11.5664 2.90006 3.79787 -0.71236 0.23097 0.35375 3.25549 -2.92953 -0 -0 -1.21609 -0.23751 0 0 0 0 0 0.0004 0.0002 0 2.64362 0.20741 0.00213 1.2797 5.77696 3.0525 6.8392
PRO_801 -5.40716 1.06198 4.03391 -0.08664 0 0.05379 1.62059 -1.82026 -0 -0 -1.4276 0.6904 0 0 0 0 0 -0.08707 0.02813 0.55832 0 -0.37083 0 -2.4119 5.50036 2.99497 4.93099
GLU_802 -4.68377 0.35648 5.86939 -0.53937 0.07594 0.94901 3.0246 -2.52803 -0 -0 -3.20318 -0.72255 0 0 0 -0.75988 0 0.0524 0.09072 0 3.30745 -0.15057 0 -2.7348 -0.2482 0.65636 -1.188
LEU_803 -8.74374 0.67502 4.85714 -0.4702 0.17578 0.10877 2.64668 -3.0601 -0 -0 -1.82038 0.19533 0 0 0 0 0 -0.01236 0.10943 0.27416 0 -0.30187 0 0.18072 -0.18929 0.40889 -4.96603
LEU_804 -6.83708 0.64584 4.49746 -0.64419 0.14101 0.19992 2.61073 -2.8041 -0 -0 -1.91811 0.14511 0 0 0 0 0 -0.00171 0.0039 0.73587 0 -0.17548 0 0.18072 -0.08357 0.40145 -2.90223
ASN_805 -3.1725 0.11274 3.73328 -0.17951 0.03217 0.26996 1.55556 -1.79804 -0 -0 -0.81151 -0.31367 0 0 0 0 0 -0.04395 0.00046 0 1.44675 0.18422 0 -0.93687 0.07689 0.31973 0.47572
ARG_806 -4.64408 0.34494 5.32089 -0.63562 0.12039 0.39573 1.96668 -2.28635 -0 -0 -2.15131 0.02596 0 0 0 -0.75988 0 -0.05213 0.03597 2.19036 0 -0.05322 0 -1.2888 -0.30834 0.29365 -1.48514
ALA_807 -2.46529 0.18362 3.1629 -0.02787 0.01473 0 1.63342 -1.61848 -0.00019 -0.00103 -0.83581 -0.59913 0 0 0 0 0 -0.10664 0 0 0 0.2565 0 1.8394 -0.18771 0.32489 1.57331
ASN_808 -5.49656 0.65574 4.94879 -0.18555 0.04798 0.30346 2.05852 -2.53499 -0.00803 -0.03459 -1.53922 -0.45996 0 0 0 0 0 -0.01071 0.04265 0 2.0819 -0.58833 0 -0.93687 -0.27966 0.28192 -1.65351
LEU_809 -6.80838 0.86462 2.25065 -0.48886 0.22702 0.12477 1.37386 -2.01044 -0.01719 -0.15579 -0.88789 0.12658 0 0 0 0 0 0.12875 0.00093 0.16376 0 -0.11861 0 0.18072 -0.59354 0.41133 -5.22772
SER_810 -2.41264 0.44086 3.52498 -0.03049 0 0.05061 1.13952 -1.65606 -0.00059 -0.00388 0.1253 -1.0846 0 0 0 0 0 -0.03715 0.00334 0.16116 0 -0.32629 0.67658 -0.77834 -0.53765 0.36459 -0.38077
ASN_811 -5.25996 0.66434 5.28985 -0.20141 0.07549 0.32489 2.82068 -2.6349 -0.00841 -0.0374 -2.95603 -0.52684 0 0 0 -0.87855 0 0.41348 0.1535 0 2.11563 -0.5293 0 -0.93687 -0.67847 0.49557 -2.29469
ILE_812 -8.34907 0.6545 2.69765 -0.44757 0.23571 0.08651 2.29507 -2.49661 -0.01719 -0.15579 -2.10752 0.28772 0 0 -0.62809 0 0 -0.08226 0.0838 0.39024 0 -0.45 0 0.73287 -0.64156 0.81256 -7.09902
ARG_813 -7.43556 0.452 6.87593 -0.79622 0.14723 0.48334 2.21094 -3.04589 -0.01301 -0.12725 -2.43357 0.25517 0 0 -0.83079 0 0 -0.00527 0.23793 2.84116 0 -0.02259 0 -1.2888 0.0302 0.58625 -1.87879
HIS_D_814 -5.58218 0.35353 4.94572 -0.35712 0.00141 0.42133 2.36016 -2.42401 -0.0019 -0.02209 -2.67197 -0.2121 0 0 0 0 0 0.12357 0.03086 0 2.07334 -0.27877 0 -0.45461 0.1993 0.3562 -1.13935
VAL_815 -6.8713 1.23651 1.04189 -0.27912 0.18362 0.06296 2.03454 -1.90524 -0.01265 -0.04534 -2.17898 -0.40658 0 0 0 0 0 -0.06438 0.02064 0.19294 0 -0.72641 0 1.9342 -0.28304 0.43872 -5.627
HIS_D_816 -6.51873 0.39562 5.78789 -0.63924 0.03023 0.45541 2.84844 -3.12446 -0.01075 -0.04108 -3.26495 -0.6811 0 0 0 -0.80997 0 -0.04032 0.12752 0 2.49959 0.01355 0 -0.45461 -0.08726 0.39706 -3.11716
VAL_817 -8.02739 1.10452 2.16019 -0.3771 0.26507 0.09189 2.43381 -2.38859 -0.01265 -0.04534 -2.33657 -0.05175 0 0 0 0 0 -0.03292 0.00149 0.82969 0 -0.79529 0 1.9342 -0.09756 0.42704 -4.91725
GLN_818 -6.11452 0.44451 4.40765 -0.27287 0.03561 0.21907 1.93761 -2.16185 -0.02674 -0.22652 -2.54793 -0.62569 0 0 0 0 0 0.02121 0.04563 0 3.57246 0.22221 0 -0.18838 -0.12326 0.56547 -0.81633
LEU_819 -8.09685 0.98797 2.74216 -0.45221 0.18095 0.0753 1.50537 -2.15012 -0.02252 -0.13675 -1.80545 0.11297 0 0 0 0 0 0.05465 0.02852 0.65323 0 -0.0102 0 0.18072 0.04348 0.6841 -5.42469
SER_820 -5.62824 0.35091 6.24214 -0.02737 0 0.06387 2.64848 -2.87878 -0.00472 -0.01898 -3.25227 -0.60042 0 0 -0.70116 0 0 -0.0321 0.02874 0.12535 0 -0.52367 0.60685 -0.77834 -0.20591 0.51186 -4.07376
THR_821 -4.25889 0.33839 6.13569 -0.20314 0.14581 0.07359 3.12395 -2.68199 -0 -0 -3.67049 -0.15871 0 0 -1.01685 -0.38214 0 -0.00447 0.00806 0.05386 0 0.00153 2.30138 -1.0874 -0.07005 0.26908 -1.08279
ALA_822 -4.3092 0.25578 3.2226 -0.02282 0 0 1.81188 -2.08323 -0.01076 -0.0542 -1.3516 -0.381 0 0 0 0 0 -0.01905 0 0 0 -0.32419 0 1.8394 -0.17128 0.22084 -1.37682
SER_823 -7.63777 1.39434 6.72654 -0.02355 0 0.02028 3.56497 -3.37697 -0.00472 -0.01898 -3.02751 -0.49245 0 0 -1.51152 0 0 -0.00627 0.02127 0.51483 0 0.32655 1.71977 -0.77834 -0.16518 0.76624 -1.98847
ASN_824 -5.45722 0.29029 6.03949 -0.19119 0.00985 0.27574 1.93682 -2.92752 -0.02252 -0.13675 -2.45019 -0.40206 0 0 0 -0.42593 0 0.00653 0.12268 0 2.72937 0.16544 0 -0.93687 0.09749 0.89121 -0.38533
SER_825 -3.71513 0.15522 4.23526 -0.02382 0 0.02268 1.73469 -2.05257 -0 -0 -1.8253 -0.20146 0 0 -0.49901 0 0 0.05675 0.01798 0.42564 0 0.3405 0.60521 -0.77834 0.11348 0.43407 -0.95416
HIS_D_826 -7.01607 0.56699 4.98008 -0.44274 0.01981 0.60248 2.88943 -2.77865 -0 -0 -2.5261 -0.30649 0 0 0 -0.83395 0 0.2997 0.11781 0 1.55358 -0.32189 0 -0.45461 0.10212 0.82785 -2.72065
CYS_827 -7.72319 1.28024 4.20514 -0.09542 0.00971 0.07087 2.81692 -2.36855 -0.00069 -0.00808 -3.63019 0.0651 0 0 0 0 0 0.03529 0.07676 0.64659 0 0.01383 0 3.6196 0.25457 1.00189 0.27039
GLY_828 -2.65086 0.25163 2.85608 -6e-05 0 0 1.46864 -1.52839 -0.03524 -0.2496 -0.79153 -0.37602 0 0 0 0 0 -0.05265 0 0 0 0.22314 0 0.83697 0.4867 0.61969 1.05851
TRP_829 -11.0475 1.03378 6.16599 -0.99264 0.2574 0.56249 2.5133 -3.5791 -0 -0 -2.9252 -0.99377 0 0 -0.93987 0 0 -0.01989 0.08477 0 2.93274 -0.10606 0 1.6906 0.66714 0.48686 -4.20898
ILE_830 -6.90582 1.3054 4.11002 -0.54963 0.4502 0.16034 2.66611 -2.7311 -0.06502 -0.52723 -1.41132 -0.27619 0 0 0 0 0 -0.02908 0.02643 1.18957 0 -0.29478 0 0.73287 0.66107 1.14086 -0.3473
PRO_831 -5.04215 1.32116 2.44979 -0.16431 2e-05 0.11611 0.29427 -1.07605 -0 -0 0.52736 0.20625 0 0 0 0 0 11.8676 0.01015 1.02839 0 -0.6892 0 -2.4119 -0.08664 11.5339 19.8847
GLU_832 -2.10838 0.66907 2.07777 -0.17703 0.02703 0.24998 0.91621 -0.91454 -0.02222 -0.18815 -0.47604 -0.51091 0 0 0 0 0 0.06542 0.01953 0 2.56697 0.35499 0 -2.7348 4.26401 11.6304 15.7093
GLU_833 -6.36135 0.58818 6.31856 -0.23007 0.02668 0.33957 2.37667 -2.87383 -0.06357 -0.48443 -3.04258 -0.55326 0 0 0 -1.14044 0 0.05936 0.0343 0 3.73168 0.2332 0 -2.7348 4.8441 1.08221 2.1502
ARG_834 -4.61095 0.36151 3.37511 -0.82924 0.20918 0.64115 0.95375 -1.62307 -0 -0 -1.29945 0.22386 0 0 -0.4913 0 0 0.05155 0.05303 3.00722 0 0.00343 0 -1.2888 0.03602 0.95983 -0.26717
PRO_835 -6.0285 0.92869 2.17826 -0.20504 0.00773 0.15086 0.93731 -1.15859 -0 -0 -0.25684 -0.00697 0 0 0 0 0 0.0073 0.00259 0.3666 0 -0.8359 0 -2.4119 -0.44248 1.04227 -5.72463
ILE_836 -4.26855 0.57314 1.64479 -0.44735 0.26715 0.07948 0.72703 -1.25805 -0.00653 -0.07471 0.12822 0.04278 0 0 0 0 0 0.0071 0.00512 0.38945 0 -0.03889 0 0.73287 0.63352 0.42676 -0.4367
SER_837 -3.68274 0.22789 3.98339 -0.03076 0 0.07097 2.10829 -2.04112 -0.00653 -0.07471 -2.10951 -0.38371 0 0 -0.7624 0 0 -0.02158 0.00169 0.17044 0 -0.42264 0.61025 -0.77834 0.51267 0.33637 -2.29209
SER_838 -4.34427 0.50751 4.65966 -0.02662 0 0.04037 2.29828 -2.22157 -0.01874 -0.15502 -1.37796 -1.07165 0 0 0 0 0 0.07968 0.00106 0.3402 0 0.13297 0.60921 -0.77834 -0.55042 0.23245 -1.64319
ILE_839 -7.85055 0.88373 5.15326 -0.51439 0.37268 0.1015 2.5402 -2.98821 -0 -0 -0.31705 0.06143 0 0 0 0 0 -0.06985 0.05532 0.4989 0 -0.4881 0 0.73287 -0.20003 0.34235 -1.68594
ALA_840 -6.32042 0.63013 4.1545 -0.02196 0 0 2.48075 -2.71132 -0 -0 -0.09438 -0.38107 0 0 -0.7624 0 0 0.13545 0 0 0 -0.3588 0 1.8394 -0.20962 0.367 -1.25273
GLY_841 -5.1213 0.43503 4.61214 -5e-05 0 0 2.19239 -2.49666 -3e-05 -0.00011 -1.55578 -0.4006 0 0 0 0 0 -0.07338 0 0 0 0.31552 0 0.83697 0.25101 0.22225 -0.78259
GLN_842 -8.75282 0.73705 6.86648 -0.2934 0.07848 0.25328 3.35563 -3.47388 -0.00056 -0.00206 -3.51756 -0.51188 0 0 0 0 0 0.03271 0.17744 0 2.84037 -0.19839 0 -0.18838 0.27067 0.36295 -1.96388
MET_843 -9.13817 1.63429 5.54934 -0.68825 0.45553 0.26737 3.39595 -3.051 -0 -0 -2.67986 -0.05863 0 0 0 0 0 -0.04112 0.09099 2.30133 0 0.20187 0 0.60916 -0.33915 0.63327 -0.85709
SER_844 -7.90936 0.83329 7.67766 -0.0463 0.01143 0.0842 4.28455 -3.79826 -0.00847 -0.05601 -4.34426 -0.31618 0 0 -1.16825 0 0 0.00851 0.01061 0.40131 0 0.46544 1.72009 -0.77834 0.32819 0.87724 -1.72291
VAL_845 -7.92066 1.07378 1.84999 -0.34786 0.13341 0.0823 2.38344 -2.36299 -0 -0 -2.08236 -0.06907 0 0 0 0 0 -0.07226 0.00117 0.81322 0 0.17573 0 1.9342 0.29728 0.73052 -3.38016
ALA_846 -6.59169 1.48683 2.22705 -0.02181 0 0 2.07237 -2.50459 -0.00068 -0.008 -1.02995 -0.32262 0 0 0 0 0 -0.00702 0 0 0 0.04222 0 1.8394 -0.05597 0.37379 -2.50067
TYR_847 -9.72439 0.87504 4.70446 -0.89191 0.04497 0.32822 3.83313 -3.327 -0 -0 -3.08433 -0.28658 0 0 -1.16096 0 0 0.08714 0.07291 0 1.94253 -0.16815 0.00961 1.2797 0.0507 0.31068 -5.10423
ILE_848 -10.3902 1.49986 4.29701 -0.54831 0.55194 0.11002 2.86691 -3.29759 -0 -0 -2.33512 0.03618 0 0 0 0 0 -0.01845 0.1859 0.52345 0 -0.46005 0 0.73287 -0.00183 0.65156 -5.59588
LEU_849 -9.23131 0.78535 2.98814 -0.51386 0.19479 0.11657 2.85804 -2.83427 -0.00844 -0.05591 -2.3124 0.05349 0 0 0 0 0 0.09013 0.16495 3.34406 0 -0.27591 0 0.18072 -0.139 0.80312 -3.79173
ALA_850 -7.31892 0.58651 3.51672 -0.02171 0 0 3.15936 -3.13124 -0 -0 -2.36611 -0.35017 0 0 0 0 0 0.10363 0 0 0 -0.23862 0 1.8394 -0.37548 0.43675 -4.15989
VAL_851 -8.37593 0.67879 5.08469 -0.30459 0.1706 0.06875 3.73236 -3.45761 -0 -0 -3.60312 -0.07216 0 0 0 0 0 -0.0651 0.02788 0.04564 0 -0.33507 0 1.9342 -0.23702 0.41538 -4.29232
GLN_852 -10.7544 1.16207 8.77572 -0.75178 0.04945 0.74202 4.04973 -4.47787 -0 -0 -4.43283 -0.66325 0 0 0 -0.80912 0 0.00818 0.00714 0 2.94736 -0.08771 0 -0.18838 -0.13802 0.87036 -3.69134
LEU_853 -8.96934 1.17947 2.23544 -0.47123 0.20143 0.12154 1.93196 -2.53314 -0 -0 -1.6794 0.23696 0 0 -0.2832 0 0 -0.05161 0.43412 0.32867 0 -0.27194 0 0.18072 -0.28567 1.01032 -6.68491
VAL_854 -7.45187 0.76707 2.69753 -0.30808 0.26454 0.06982 1.87004 -2.49263 -0.00507 -0.06708 -0.85159 -0.13064 0 0 0 0 0 -0.00459 0.0086 0.14317 0 -0.45012 0 1.9342 -0.09789 0.63375 -3.47083
ASP_855 -4.72801 0.47209 6.21026 -0.11248 0.00344 0.35168 2.57711 -2.74171 -0 -0 -3.59781 -0.37415 0 0 0 -0.63075 0 -0.01742 0.09037 0 2.28938 -0.36834 0 -2.3716 -0.08267 0.41983 -2.61078
GLN_856 -5.06625 0.74165 4.60092 -0.27183 0.02997 0.24461 2.01407 -2.23957 -0.00507 -0.06708 -1.64122 -1.06066 0 0 0 0 0 0.1863 0.1298 0 3.24235 0.54518 0 -0.18838 0.16614 0.55014 1.91106
GLN_857 -5.5333 0.46275 4.90798 -0.62657 0.16222 0.41397 2.5094 -2.44182 -0.00092 -0.00254 -1.29691 -1.04297 0 0 -1.49829 0 0 0.01666 0.16098 0 4.17558 0.02762 0 -0.18838 0.51165 0.51895 1.23606
CYS_858 -6.99949 0.6554 2.37804 -0.05714 0.00514 0.02024 1.84621 -1.59808 -0 -0 -2.42429 -0.69892 0 0 -1.15445 0 0 -0.04234 0.00319 0.7262 0 -0.13165 0 3.6196 0.70708 0.37119 -2.77408
LEU_859 -6.025 0.59368 4.67441 -0.47597 0.18369 0.09486 2.25993 -2.3994 -0.00092 -0.00254 -1.55037 0.14226 0 0 -0.60546 0 0 0.03241 0.04847 0.48135 0 -0.35855 0 0.18072 0.37268 0.43484 -1.91891
LEU_860 -5.32916 0.60399 1.87426 -0.69491 0.26079 0.27481 1.69231 -1.76172 -0 -0 -0.69723 0.08789 0 0 0 0 0 -0.07612 0.02016 1.09821 0 -0.25395 0 0.18072 -0.29106 0.34448 -2.66652
SER_861 -2.82088 0.29142 3.35139 -0.02908 5e-05 0.04606 1.08641 -1.56396 -0 -0 0.1545 -1.04581 0 0 0 0 0 -0.06974 0.008 0.16049 0 -0.26351 0.60041 -0.77834 -0.48154 0.26671 -1.08739
GLN_862 -8.21666 0.73754 7.15428 -0.33192 0.20278 0.32355 4.07962 -3.58339 -0 -0 -3.85945 -0.80053 0 0 -1.72221 0 0 0.00159 0.35447 0 2.76899 -0.20209 0 -0.18838 -0.63453 0.51512 -3.40121
PHE_863 -9.63538 1.13042 3.4048 -0.63062 0.05474 0.36752 2.5684 -2.68472 -0.00739 -0.06271 -1.37198 0.05687 0 0 0 0 0 -0.05279 0.00012 0 2.02901 -0.20246 0 1.0402 -0.47264 0.62404 -3.8446
SER_864 -3.14629 0.27143 4.05568 -0.01744 0 0.02903 1.50715 -1.82266 -0.00754 -0.06696 -1.08782 -0.92689 0 0 -0.14011 0 0 -0.07085 0.00055 0.90693 0 -0.44937 0.60523 -0.77834 0.36077 0.37248 -0.405
GLU_865 -2.67026 0.17828 3.35864 -0.22846 0.03535 0.37331 1.67207 -1.4529 -0 -0 -1.77619 -0.49676 0 0 -0.14011 0 0 0.27499 0.01029 0 2.68478 -0.07054 0 -2.7348 0.65401 0.3469 0.01858
PHE_866 -6.11536 0.91735 3.81905 -0.96193 0.07355 0.29469 2.31993 -2.3517 -0.02125 -0.0777 -1.74483 -0.09501 0 0 0 0 0 0.02373 0.32346 0 1.76651 -0.4587 0 1.0402 0.51598 0.96891 0.23688
ASP_867 -3.11538 0.25738 3.85072 -0.10338 0.00465 0.30845 1.40645 -1.79995 -0 -0 -0.68184 -0.3949 0 0 0 0 0 -0.01115 0.00614 0 1.81319 0.31079 0 -2.3716 0.47636 0.97455 0.93047
ASP_868 -2.34738 0.06055 3.28602 -0.11512 0.00876 0.35454 0.71937 -1.48177 -0 -0 -0.48989 -0.2251 0 0 0 0 0 -0.03829 0.01165 0 2.04171 -0.24593 0 -2.3716 -0.07524 0.32623 -0.58148
ASN_869 -5.75663 0.3369 7.0514 -0.30057 0.00551 0.55033 2.86395 -3.3167 -0.01597 -0.14199 -2.82934 -0.04926 0 0 -0.33163 0 0 -0.02591 0.00055 0 2.5396 0.32899 0 -0.93687 0.29672 0.34678 0.61587
LEU_870 -6.04624 0.78415 3.7336 -0.73442 0.42678 0.3455 1.90341 -2.16238 -0 -0 -1.1825 0.0542 0 0 0 0 0 -0.01401 0.01253 1.15548 0 -0.29715 0 0.18072 0.2841 0.8488 -0.70745
GLU_871 -3.06107 0.20117 3.44883 -0.45068 0.07625 0.90304 1.24098 -1.49503 -0.02125 -0.0777 -0.94688 -0.42278 0 0 0 0 0 -0.0272 0.00087 0 2.97604 -0.0579 0 -2.7348 -0.21591 0.74291 0.07889
ARG_872 -6.38995 0.67559 8.08305 -0.59677 0.11481 0.36086 3.44532 -3.39284 -0.03963 -0.30823 -4.7755 0.52595 0 0 0 -1.00434 0 -0.07679 0.10988 1.94102 0 0.15081 0 -1.2888 -0.07861 1.10149 -1.44268
PRO_873 -3.46723 0.41141 3.31497 -0.06563 0 0.04157 1.43199 -1.37188 -0 -0 -1.35116 0.60925 0 0 0 0 0 -0.02389 0.06767 0.1144 0 0.00886 0 -2.4119 0.25353 1.5453 -0.89274
GLU_874 -5.33758 0.34406 5.18783 -0.46146 0.21145 1.41438 1.89765 -2.34712 -0.03464 -0.21092 -2.26877 -2.56378 0 0 0 -0.37359 0 -0.01997 0.04637 0 3.98471 -0.03765 0 -2.7348 0.43593 0.68718 -2.18074
VAL_875 -7.38194 0.32094 2.58149 -0.31504 0.2053 0.07297 1.97583 -2.51411 -0.02984 -0.15508 -1.4319 -0.25572 0 0 0 0 0 -0.07044 0.00314 0.10251 0 -0.33441 0 1.9342 0.10088 0.25041 -4.94083
TRP_876 -6.40766 0.4782 5.15855 -1.28373 0.08325 0.48057 2.4754 -2.73048 -0 -0 -2.20249 -0.30551 0 0 0 0 0 -0.00307 0.0023 0 1.68435 -0.32882 0 1.6906 0.03254 0.28931 -0.88668
ASP_877 -5.89164 0.48577 8.09557 -0.2528 0.00627 0.82069 3.38359 -3.49669 -0.01887 -0.1104 -5.4745 0.12408 0 0 0 -1.01943 0 -0.00911 0.02951 0 3.32588 0.09776 0 -2.3716 -0.10709 0.26805 -2.11495
LEU_878 -8.50713 1.13951 3.7157 -0.69797 0.2354 0.25222 2.60999 -2.87275 -0 -0 -1.78352 0.14975 0 0 0 0 0 0.06479 0.08639 0.88682 0 -0.22753 0 0.18072 -0.23204 0.71807 -4.28158
ALA_879 -6.18629 0.59065 3.26913 -0.02183 0 0 2.51812 -2.77265 -0.00876 -0.04905 -2.26846 -0.37408 0 0 0 0 0 -0.01472 0 0 0 -0.38569 0 1.8394 -0.37807 0.73754 -3.50477
ARG_880 -5.28108 0.47135 5.5127 -0.92645 0.17442 0.68915 2.40184 -2.36893 -0 -0 -3.18794 -0.12287 0 0 0 -1.01943 0 -0.08234 0.16616 3.33377 0 -0.13308 0 -1.2888 -0.55046 0.6264 -1.58559
LYS_881 -7.29119 0.40959 9.12476 -0.36327 0.09827 0.22328 3.86676 -3.81357 -0.00408 -0.05541 -6.58025 -0.2053 0 0 -0.62809 0 0 0.04526 0.34481 1.77441 0 -0.08963 0 -1.5107 -0.47806 0.7483 -4.38411
VAL_882 -6.88259 1.39733 1.17651 -0.27426 0.18393 0.05604 1.92505 -2.08865 -0.00876 -0.04905 -1.10698 0.10275 0 0 0 0 0 0.03617 0.10589 0.10347 0 -0.47248 0 1.9342 -0.52611 0.67148 -3.71607
THR_883 -3.88728 0.43944 3.08369 -0.20301 0.13214 0.06992 2.60204 -1.87224 -0 -0 -2.77155 -0.87879 0 0 -0.12354 0 0 0.03772 0.0061 0.96442 0 -0.78482 2.28527 -1.0874 -0.26257 0.55745 -1.69299
SER_884 -3.66965 0.30671 2.37743 -0.02716 0 0.06476 1.11412 -1.30643 -0 -0 -1.50736 -0.24772 0 0 -0.12354 -0.42593 0 0.05539 0.01805 0.0372 0 -0.55629 0.9077 -0.77834 -0.15105 0.5895 -3.32263
SER_885 -3.33283 0.18984 4.41577 -0.03253 0 0.06495 2.27709 -1.97577 -0 -0 -2.29691 -0.70162 0 0 0 -0.80997 0 -0.01471 0.00652 0.08391 0 -0.51391 1.71955 -0.77834 -0.27703 0.67283 -1.30317
GLN_886 -4.35407 0.32557 4.38496 -0.42396 0.11012 0.36517 1.93538 -1.86777 -0 -0 -0.89297 -0.47746 0 0 0 -0.82002 0 0.02922 0.07647 0 3.1403 0.18888 0 -0.18838 0.24485 0.43203 2.20831
SER_887 -2.97936 0.34585 3.45504 -0.03325 0.00064 0.05861 1.18215 -1.39995 -0.01407 -0.12061 -0.47559 -1.11403 0 0 -0.83112 0 0 0.03038 0.00148 0.32951 0 -0.26996 0.60989 -0.77834 0.02663 0.56415 -1.41195
GLU_888 -4.00935 0.45513 4.41998 -0.22277 0.04046 0.36502 1.57344 -1.90381 -0.01407 -0.12061 -0.857 -0.60531 0 0 0 0 0 0.07728 0.00733 0 2.96143 0.49112 0 -2.7348 0.0945 0.59433 0.6123
GLU_889 -4.29648 0.41484 4.84019 -0.20687 0.03478 0.29365 2.64837 -2.15845 -0.01318 -0.13928 -1.7786 -0.59793 0 0 -0.83112 0 0 0.05818 0.02977 0 3.06555 -0.35527 0 -2.7348 0.17021 0.52219 -1.03424
PHE_890 -9.11873 1.10852 4.4688 -0.75374 0.20631 0.47544 1.12359 -3.10816 -0.00416 -0.01892 -0.14509 -0.00604 0 0 0 0 0 0.32824 0.62198 0 2.24505 -0.01883 0 1.0402 -0.4142 0.78358 -1.18615
ASP_891 -5.34609 0.33094 7.82398 -0.11787 0.02708 0.37141 3.34194 -3.29068 -0.01491 -0.07304 -7.32569 -0.25197 0 0 -1.01685 -1.20215 0 0.24652 0.20186 0 2.4191 -0.20966 0 -2.3716 -0.43972 0.64517 -6.25223
GLN_892 -3.26908 0.32379 4.27205 -0.61649 0.07366 0.66729 1.72583 -1.98522 -0.01364 -0.07008 -0.29377 -0.61155 0 0 0 0 0 -0.00233 0.00159 0 2.38584 -0.02826 0 -0.18838 0.10884 0.53573 3.01581
ASP_893 -4.54573 0.29591 4.11286 -0.1177 0.0183 0.36102 2.21729 -2.16133 -0.00017 -0.00048 -1.46052 -0.33889 0 0 0 0 0 0.07078 0.00832 0 2.50169 -0.4344 0 -2.3716 0.02574 0.46967 -1.34923
GLY_894 -3.82507 0.6682 3.55116 -6e-05 0 0 1.29716 -1.91381 -0 -0 -0.72135 -0.39179 0 0 0 0 0 -0.14108 0 0 0 0.42891 0 0.83697 -0.35285 0.23252 -0.33109
ASN_895 -3.95542 0.50635 4.50425 -0.20536 0.02005 0.35628 1.61337 -2.05457 -0.01364 -0.07008 -0.63379 -0.72256 0 0 0 -0.83636 0 0.00069 0.0528 0 2.36546 -0.58064 0 -0.93687 0.45574 0.35075 0.21643
CYS_896 -4.85231 0.65023 2.42926 -0.07398 0.00735 0.05353 1.07838 -1.25507 -0 -0 -0.47226 -0.32241 0 0 0 0 0 -0.02561 0.00108 0.11177 0 -0.28309 0 3.6196 1.03333 0.46127 2.16107
LEU_897 -8.30927 1.95408 3.43326 -0.43973 0.18509 0.0897 2.32297 -2.31289 -0.00017 -0.00048 -0.73765 0.18906 0 0 -0.68818 0 0 0.13417 0.13805 0.73491 0 0.03915 0 0.18072 1.4817 1.54729 -0.05823
SER_898 -3.96144 0.81858 3.53557 -0.03765 0 0.08136 1.11298 -1.67339 -0 -0 -0.8327 -0.52326 0 0 0 0 0 -0.01075 0.03481 0.96677 0 0.07912 0.60567 -0.77834 0.94541 1.67196 2.03469
ALA_899 -4.64013 0.37533 1.68236 -0.01972 0 0 1.01581 -1.588 -0.0028 -0.04616 -1.07883 -0.1463 0 0 0 0 0 -0.01517 0 0 0 0.02935 0 1.8394 -0.00215 0.44603 -2.15099
GLY_900 -3.73742 0.24865 2.51489 -0.00123 0 0 1.71504 -1.55424 -0 -0 -2.38721 -0.32961 0 0 0 0 0 -0.11985 0 0 0 -1.11764 0 0.83697 0.1723 0.24415 -3.5152
ARG_901 -6.79562 0.50049 5.21179 -0.80788 0.14752 0.4913 2.39941 -2.45256 -0 -0 -2.65233 0.43852 0 0 0 0 0 0.02756 0.12954 3.13462 0 -0.22408 0 -1.2888 0.18999 0.5437 -1.00683
VAL_902 -7.65889 1.00658 1.40226 -0.26614 0.20466 0.05495 2.43368 -2.08059 -0 -0 -2.38324 -0.21126 0 0 0 0 0 0.0647 0.05524 0.34794 0 -0.70166 0 1.9342 -0.2039 0.66967 -5.3318
ARG_903 -5.29322 0.35008 4.1586 -0.71572 0.12535 0.4489 2.89564 -2.12694 -0.01233 -0.04265 -3.39742 0.50777 0 0 0 -0.65402 0 -0.0577 0.19759 2.2528 0 0.07354 0 -1.2888 -0.11733 0.35892 -2.33695
ILE_904 -8.85539 1.65388 1.55934 -0.62744 0.45476 0.12536 2.98193 -2.27292 -0.00288 -0.0101 -2.77334 0.31271 0 0 0 0 0 -0.01811 0.45077 0.98898 0 -0.78696 0 0.73287 -0.21052 0.57607 -5.72099
GLU_905 -5.57856 0.25348 5.31527 -0.30374 0.05518 0.38062 2.97623 -2.43231 -0.01233 -0.04265 -4.47618 -0.34406 0 0 0 0 0 -0.0348 0.01175 0 2.94447 0.27722 0 -2.7348 -0.16977 0.61905 -3.29593
PHE_906 -11.0358 0.99592 5.29282 -0.59835 0.05431 0.28965 2.6834 -3.55441 -0.01371 -0.10405 -2.56064 0.29057 0 0 0 0 0 0.02177 0.00515 0 2.05201 -0.34354 0 1.0402 0.04638 0.41464 -5.02366
ASN_907 -5.51066 0.50832 5.65595 -0.17447 0.02571 0.26694 2.58404 -2.70206 -1e-05 -3e-05 -1.78233 -0.34989 0 0 -0.83079 -0.87855 0 -0.1032 0.03542 0 1.49763 0.17304 0 -0.93687 -0.02418 0.48521 -2.06076
ASP_908 -2.55812 0.18815 4.48712 -0.24135 0.05791 0.81784 1.987 -1.86102 -0.01047 -0.06745 -3.00597 -1.68602 0 0 -0.63177 -0.77585 0 -0.06648 0.00298 0 2.20038 -0.42328 0 -2.3716 -0.34796 0.31175 -3.9942
GLY_909 -1.64286 0.12244 2.64828 -6e-05 0 0 1.20188 -1.22611 -0.00333 -0.06549 -1.1524 -0.38051 0 0 0 0 0 -0.13598 0 0 0 -1.50762 0 0.83697 -0.81738 0.24646 -1.87572
SER_910 -3.67759 0.21951 5.31856 -0.03228 0 0.05686 3.08372 -2.29965 -0.01047 -0.06745 -4.33281 -0.30488 0 0 -0.63177 -1.29814 0 -0.0085 0.01663 0.1503 0 -0.48788 1.77355 -0.77834 -0.70794 0.36194 -3.65661
SER_911 -2.9382 0.25173 2.24631 -0.02676 0 0.0636 0.67451 -1.20338 -0.0088 -0.18476 -0.45989 -0.28991 0 0 0 0 0 0.07065 0.0007 0.04239 0 -0.53635 0.60566 -0.77834 -0.41827 0.3547 -2.5344
ILE_912 -7.0226 0.85396 2.98374 -0.61133 0.34309 0.1328 2.60718 -2.05215 -0 -0 -1.82282 -0.25661 0 0 0 0 0 -0.07362 0.09851 2.27946 0 -0.36447 0 0.73287 -0.21856 0.45602 -1.93455
THR_913 -4.35293 0.27708 2.33257 -0.15605 0.06306 0.05746 1.37031 -1.46803 -0.00547 -0.11927 -0.76397 -0.30242 0 0 0 -0.65402 0 0.00868 0.03432 0.30124 0 -0.19776 2.28902 -1.0874 -0.00748 0.45557 -1.92548
GLU_914 -5.51771 0.73508 5.09159 -0.47035 0.13238 0.7404 2.95732 -2.35838 -0 -0 -3.02454 -1.47952 0 0 -1.08309 0 0 0.07811 0.03278 0 4.40321 0.04424 0 -2.7348 0.12304 0.302 -2.02824
SER_915 -3.91497 0.38918 3.59964 -0.02662 0 0.06291 1.45839 -1.70587 -0.01396 -0.07803 -0.87014 -0.3857 0 0 -1.08309 0 0 -0.00313 0.00034 0.13134 0 -0.46847 0.6725 -0.77834 0.01128 0.35188 -2.65085
VAL_916 -6.4896 0.75956 2.93029 -0.28719 0.23003 0.06665 2.19539 -2.34835 -0 -0 -1.7777 -0.54455 0 0 0 0 0 0.03107 0.00756 0.19046 0 -0.66468 0 1.9342 -0.19761 0.42083 -3.54363
GLU_917 -2.43082 0.08783 2.03993 -0.46524 0.25091 1.46054 0.4497 -1.06691 -0.04106 -0.19986 -0.20052 -3.03648 0 0 0 0 0 0.0439 0.0124 0 3.95042 -0.195 0 -2.7348 -0.25244 0.36704 -1.96044
LYS_918 -4.29556 0.72253 2.74375 -0.50564 0.22027 0.39129 1.05782 -1.48469 -0.04836 -0.27787 -1.48454 -0.54205 0 0 0 -0.74374 0 0.26336 0.02936 2.64964 0 -0.05198 0 -1.5107 1.14664 1.29113 -0.42932
PRO_919 -7.35221 1.93983 4.34772 -0.10024 0 0.07462 1.66803 -2.00505 -0 -0 -1.15211 0.37863 0 0 0 0 0 -0.03058 0.21352 0.3059 0 -1.15666 0 -2.4119 1.11329 1.54731 -2.6199
LEU_920 -5.09854 0.53688 2.70354 -0.5056 0.17657 0.11612 1.51999 -1.70492 -0.01306 -0.13562 -1.03884 -0.0021 0 0 -1.10478 0 0 0.0322 0.24927 3.13529 0 -0.16421 0 0.18072 -0.15829 0.63768 -0.6377
GLY_921 -4.4246 0.72154 3.57709 -5e-05 0 0 1.57388 -1.98618 -0 -0 -1.48653 -0.35967 0 0 0 0 0 -0.05439 0 0 0 0.19082 0 0.83697 0.04755 0.70051 -0.66306
VAL_922 -8.37913 2.87077 3.53064 -0.32336 0.33044 0.05884 2.57595 -2.77645 -0.01306 -0.13562 -0.68595 0.54796 0 0 0 0 0 -0.03581 0.00482 0.07247 0 0.98424 0 1.9342 0.863 1.38791 2.81183
LYS_923 -4.3774 0.4432 2.86277 -0.38259 0.05568 0.18632 1.74487 -1.39791 -0 -0 -0.11979 0.03146 0 0 0 0 0 0.47266 0.00924 1.89508 0 -0.03232 0 -1.5107 0.95558 1.10735 1.94351
GLU_924 -3.32577 0.89168 4.19264 -0.32853 0.04096 0.47501 1.78331 -1.86531 -0 -0 -1.20583 -0.46911 0 0 0 -0.74374 0 0.88775 0.0254 0 2.98941 0.2283 0 -2.7348 0.60504 1.26496 2.71135
PRO_925 -3.15321 0.3574 1.7979 -0.17986 0.00047 0.12396 0.72397 -0.7811 -0 -0 -0.37245 0.11426 0 0 0 0 0 -0.02005 0.00837 0.83483 0 -1.1051 0 -2.4119 0.14132 1.44074 -2.48046
MET_926 -8.79302 1.23772 2.87599 -0.20274 0.01233 0.06301 0.88256 -1.75721 -0 -0 0.07986 0.07228 0 0 0 0 0 -0.02855 0.02235 1.93188 0 0.28439 0 0.60916 -0.4476 1.23607 -1.92152
PRO_927 -3.78413 0.49609 3.64638 -0.1906 0.00175 0.13725 1.9746 -1.53791 -8e-05 -0.00141 -1.93975 0.00178 0 0 0 0 0 -0.03396 0.00887 0.94501 0 -0.95266 0 -2.4119 -0.53138 1.27001 -2.90204
ASN_928 -5.04862 0.36773 5.16642 -0.18406 0.02664 0.27566 2.26057 -2.48827 -0 -0 -1.73408 -0.47144 0 0 0 0 0 -0.03753 0.28919 0 1.75448 0.41693 0 -0.93687 0.50358 0.44069 0.60102
GLU_929 -4.64901 0.39691 5.44387 -0.46046 0.24718 1.44207 1.85533 -2.5229 -0.0206 -0.13376 -1.63668 -3.01515 0 0 0 0 0 -0.06847 0.00559 0 3.97073 -0.30283 0 -2.7348 0.57752 0.24331 -1.36215
ARG_930 -6.36689 0.37759 5.0945 -1.07353 0.23047 0.76567 2.33656 -2.31626 -0.0206 -0.13376 -1.52134 0.17305 0 0 0 0 0 -0.03697 0.19352 3.13832 0 -0.07129 0 -1.2888 -0.4973 0.3322 -0.68487
ILE_931 -7.82688 0.47486 4.20376 -0.50607 0.40836 0.09944 2.33357 -2.56211 -0 -0 -1.85309 0.03558 0 0 0 0 0 -0.06898 0.07657 0.506 0 -0.474 0 0.73287 -0.12825 0.39802 -4.15037
LEU_932 -7.55534 0.61943 5.28326 -0.48554 0.25327 0.11621 2.51134 -3.01482 -8e-05 -0.00141 -2.2273 0.23864 0 0 0 0 0 0.15225 0.13849 0.29255 0 -0.3143 0 0.18072 -0.14969 0.657 -3.30531
HIS_933 -6.28796 0.43065 7.40258 -0.32073 0.0069 0.36081 3.3271 -3.51251 -0.01518 -0.13951 -3.9832 -0.42922 0 0 0 -0.34527 0 0.11884 0.08836 0 2.66364 0.01419 0 -0.45461 -0.26781 0.74595 -0.59699
LYS_934 -7.25258 0.70549 9.9988 -0.48876 0.05805 0.1973 5.96327 -4.36207 -0.00317 -0.02128 -8.20962 -0.07312 0 0 -1.03902 -0.7298 0 -0.02064 0.12475 2.9212 0 0.06358 0 -1.5107 -0.15831 1.00105 -2.83557
TYR_935 -10.9516 1.63852 3.62314 -0.95886 0.22156 0.38769 3.62641 -3.3472 -0 -0 -2.64391 -0.28531 0 0 0 0 0 -0.00916 0.11187 0 2.01798 -0.49681 0.00908 1.2797 0.0519 0.93803 -4.78701
ARG_936 -7.54883 0.32316 8.28701 -0.724 0.09953 0.45822 3.45245 -3.974 -0.01518 -0.13951 -4.26594 0.40671 0 0 0 -0.77686 0 0.00181 0.22635 1.43893 0 -0.1055 0 -1.2888 -0.1006 0.62216 -3.62289
THR_937 -4.42364 0.12252 5.0996 -0.20209 0.1176 0.07318 2.6019 -2.49053 -0 -0 -2.97843 -0.09142 0 0 -0.58479 0 0 0.01754 0.0011 0.10127 0 0.02288 2.29671 -1.0874 -0.22192 0.4953 -1.13062
LEU_938 -8.3965 1.37568 4.10304 -0.50414 0.30389 0.10561 2.67825 -2.9758 -0 -0 -2.24327 0.06288 0 0 0 0 0 0.12994 0.03638 3.20644 0 -0.25037 0 0.18072 -0.06961 0.64721 -1.60965
ALA_939 -6.06607 0.88135 2.86168 -0.02063 0 0 3.03292 -2.65981 -0.00317 -0.02128 -3.2311 -0.33996 0 0 0 0 0 -0.04101 0 0 0 -0.32022 0 1.8394 -0.34203 0.79388 -3.63603
GLY_940 -2.83765 0.26412 3.11602 -5e-05 0 0 1.41821 -1.73309 -0 -0 -1.07091 -0.42677 0 0 0 0 0 -0.06151 0 0 0 0.23388 0 0.83697 -0.23327 0.33713 -0.15694
SER_941 -2.90182 0.34588 3.90026 -0.03324 0.00173 0.02419 1.86396 -1.80791 -0 -0 -2.07223 -0.16925 0 0 -0.58479 0 0 -0.01617 0.00563 0.58887 0 -0.21493 1.83416 -0.77834 -0.18119 0.23 0.03482
VAL_942 -5.78617 1.0945 2.13641 -0.33891 0.10009 0.07814 2.20941 -1.83907 -0 -0 -1.3271 0.10656 0 0 -0.83752 0 0 0.0466 0.11307 1.59044 0 -0.43323 0 1.9342 -0.07532 0.60059 -0.62732
THR_943 -5.56318 0.65529 3.23554 -0.20156 0.10148 0.0746 2.00859 -1.94751 -0.00066 -0.01218 -1.01383 -1.02976 0 0 0 0 0 -0.00739 0.02023 1.17724 0 -0.77499 2.29595 -1.0874 0.07372 0.85581 -1.14004
ASP_944 -4.01735 0.25902 4.65583 -0.10575 0.00626 0.29446 2.5266 -2.10076 -0 -0 -3.00523 -0.27321 0 0 0 0 0 -0.01584 1e-05 0 1.86171 0.05442 0 -2.3716 -0.34339 0.60744 -1.96739
GLU_945 -2.88784 0.17063 3.40549 -0.45614 0.23364 1.42425 1.49319 -1.65431 -0.02598 -0.15602 -1.29442 -3.01662 0 0 0 0 0 -0.01318 0.00465 0 3.89154 -0.31573 0 -2.7348 -0.60146 0.26884 -2.26428
SER_946 -2.70033 0.14274 3.48826 -0.02744 0 0.0425 1.20505 -1.60443 -0.02598 -0.15602 -0.43246 -1.10148 0 0 0 0 0 0.01853 0.00408 0.30463 0 0.12114 0.60422 -0.77834 -0.56698 0.12427 -1.33804
ARG_947 -8.36089 0.79047 7.92313 -1.18536 0.23372 0.85814 3.41322 -3.62743 -0.02631 -0.21726 -2.87073 0.00081 0 0 0 0 0 0.03598 0.13812 3.34345 0 -0.14118 0 -1.2888 -0.29491 0.51177 -0.76407
VAL_948 -7.12116 0.56713 4.14199 -0.30626 0.18855 0.0707 2.65409 -2.95553 -0 -0 -2.03865 -0.17553 0 0 0 0 0 0.05811 0.02973 0.10329 0 -0.20518 0 1.9342 -0.12235 0.71757 -2.45932
LYS_949 -5.05053 0.59876 7.7903 -0.78388 0.12954 0.80098 3.80192 -3.3162 -0 -0 -5.91443 -0.03643 0 0 0 -0.76709 0 0.00558 0.25035 2.94395 0 0.0564 0 -1.5107 -0.16784 0.67113 -0.49819
GLU_950 -6.09389 0.31924 5.90268 -0.32481 0.06322 0.38885 2.69451 -2.89072 -0.0056 -0.05725 -2.16909 -0.64082 0 0 0 0 0 -0.00337 0.097 0 3.30986 -0.21215 0 -2.7348 -0.36541 0.53072 -2.19181
ILE_951 -10.3755 1.93867 4.70414 -0.50614 0.48494 0.09756 3.7273 -3.4435 -0.00156 -0.01905 -3.49649 0.18026 0 0 0 0 0 -0.01119 0.09436 0.46507 0 -0.42895 0 0.73287 -0.18571 0.50647 -5.5365
GLU_952 -6.27779 0.77989 6.95535 -0.32747 0.03746 0.34017 3.35651 -3.19667 -0 -0 -3.70189 -0.50801 0 0 0 -0.43159 0 -0.0192 0.50616 0 3.57744 -0.04292 0 -2.7348 0.01638 0.74931 -0.92167
ASP_953 -4.52055 0.51217 6.59605 -0.10968 0.00845 0.33378 2.88971 -2.8479 -0.01362 -0.11061 -5.43805 -0.41554 0 0 0 -0.76709 0 -0.07051 0 0 1.69021 0.06734 0 -2.3716 -0.23437 0.61853 -4.18329
LEU_954 -6.86661 0.75446 3.62473 -0.50916 0.24392 0.12325 2.18902 -2.42252 -0.01833 -0.15689 -0.67566 0.082 0 0 0 0 0 -0.04411 0.00049 2.6187 0 -0.25786 0 0.18072 -0.03283 0.89266 -0.27402
VAL_955 -7.84882 1.83074 1.37559 -0.37235 0.21518 0.09441 2.01918 -2.32874 -0 -0 -0.90491 -0.12195 0 0 0 0 0 0.05524 0.3211 1.24284 0 -0.18715 0 1.9342 0.2322 1.40167 -1.04157
LEU_956 -7.60971 1.85781 1.62096 -0.52222 0.49334 0.11395 2.0376 -1.97656 -0.02399 -0.14882 -1.47638 0.09375 0 0 0 0 0 0.26216 0.39388 3.27909 0 -0.2991 0 0.18072 -0.05441 1.72769 -0.05023
GLY_957 -3.42699 0.58312 3.98379 -7e-05 0 0 1.7096 -2.08767 -0.01518 -0.12967 -0.85649 -0.40629 0 0 0 0 0 -0.00246 0 0 0 0.15179 0 0.83697 0.72121 1.12805 2.18971
LEU_958 -5.84386 0.68296 3.06063 -0.46592 0.16003 0.11034 1.84533 -2.12504 -0 -0 -1.79791 0.15094 0 0 0 0 0 -0.01337 0.03202 0.27243 0 -0.16149 0 0.18072 0.70634 0.46168 -2.74416
ASP_959 -2.80797 0.91299 4.77698 -0.11886 0.00798 0.35095 2.29864 -1.97894 -0.03051 -0.17269 -4.6958 -0.67143 0 0 -0.59227 0 0 -0.05001 0.01461 0 4.4906 -0.8626 0 -2.3716 -0.25744 1.16152 -0.59585
ARG_960 -2.73243 0.56054 2.7573 -0.7013 0.1199 0.50034 1.51724 -1.46538 -0.00652 -0.02388 -2.36325 0.02547 0 0 -0.59227 0 0 0.49116 0.44055 1.33837 0 0.97529 0 -1.2888 1.42354 1.93774 2.91365
LEU_961 -5.15724 0.56 3.34303 -0.64837 0.37744 0.15864 2.21417 -1.98906 -0.01833 -0.15689 -0.85301 0.08676 0 0 0 0 0 0.12725 0.04006 2.40548 0 -0.04177 0 0.18072 1.67861 1.54196 3.84946
THR_962 -3.72356 0.56283 3.64017 -0.12516 0.0835 0.06319 2.05483 -1.94012 -0.02308 -0.21629 -1.76365 -1.17406 0 0 0 0 0 -0.02939 0.00074 0.15068 0 -0.2792 2.39 -1.0874 -0.03578 1.09567 -0.35608
ASP_963 -4.91454 0.5619 6.05294 -0.20514 0.11387 0.6499 2.2478 -2.60944 -0.0098 -0.10147 -2.92052 -1.60899 0 0 -0.52751 0 0 -0.08404 0.0284 0 2.25974 -0.59604 0 -2.3716 -0.33178 0.83514 -3.53116
ILE_964 -8.28392 0.81878 3.42949 -0.74262 0.42674 0.29777 2.64334 -2.49673 -0 -0 -1.38464 0.16647 0 0 0 0 0 -0.11421 0.07588 0.802 0 0.26525 0 0.73287 -0.24058 0.89691 -2.70721
SER_965 -4.466 0.73337 5.84949 -0.0228 0 0.0563 2.18103 -2.57439 -0 -0 -2.84121 -0.68445 0 0 -0.52751 0 0 0.31315 0.01931 0.48717 0 0.36184 0.60893 -0.77834 5.64034 2.08909 6.44531
PRO_966 -4.93147 1.05387 4.15604 -0.08573 2e-05 0.05284 1.62428 -1.75485 -0 -0 -1.16121 0.72512 0 0 0 0 0 0.10726 0.0053 0.4291 0 0.14602 0 -2.4119 5.56973 1.80862 5.33302
LEU_967 -8.37243 1.12611 3.78319 -0.46789 0.20164 0.11701 2.70731 -2.79851 -0 -0 -1.06389 0.18884 0 0 0 0 0 0.0078 0.04152 0.30325 0 -0.28168 0 0.18072 -0.35744 0.6802 -4.00423
LEU_968 -8.50833 0.69911 4.65182 -0.46297 0.1596 0.11392 2.44359 -2.85318 -0 -0 -2.04465 0.16145 0 0 0 0 0 0.03913 0.02355 0.30338 0 -0.27727 0 0.18072 -0.23297 0.67787 -4.92523
GLU_969 -5.97246 0.75629 8.27384 -0.58839 0.0632 1.02301 3.74058 -3.47876 -0.00139 -0.00397 -6.08757 -0.5198 0 0 0 -1.1264 0 0.05169 0.09678 0 3.62851 -0.25459 0 -2.7348 -0.35288 0.91201 -2.57512
LEU_970 -8.51863 1.33654 3.48529 -0.75523 0.2465 0.3263 1.93918 -2.55516 -0.01972 -0.11796 -1.38339 0.07796 0 0 0 0 0 0.3071 0.16016 1.1005 0 -0.16164 0 0.18072 -0.34156 1.34224 -3.35078
LEU_971 -8.8868 1.2065 2.57109 -0.54547 0.25855 0.15855 2.87307 -2.45857 -0.0056 -0.07018 -3.5151 0.11641 0 0 0 0 0 -0.06342 0.69348 0.14363 0 -0.12172 0 0.18072 -0.32149 1.29657 -6.48978
ASN_972 -6.1158 0.24505 6.75062 -0.15489 0.01637 0.20833 2.88697 -3.11558 -0.01593 -0.10418 -1.72613 -0.0186 0 0 0 0 0 -0.03371 0.0009 0 1.64835 -0.2146 0 -0.93687 -0.33162 0.59388 -0.41742
CYS_973 -5.73555 0.94898 4.74004 -0.06293 0.00031 0.04206 1.45939 -2.16674 -0.01625 -0.13386 -1.30398 -0.26209 0 0 0 0 0 -0.03015 0.00226 0.5675 0 0.04432 0 3.6196 -0.38201 1.02472 2.35561
PRO_974 -4.33691 0.68908 2.28801 -0.08878 0.00057 0.05469 0.67275 -0.86885 -0 -0 0.15774 0.71347 0 0 0 0 0 -0.11667 0.01127 0.50879 0 -0.24119 0 -2.4119 -0.58249 1.12761 -2.42281
VAL_975 -2.72977 0.42493 1.6467 -0.29503 0.23309 0.07699 0.61297 -0.90149 -0 -0 -0.102 -0.78731 0 0 0 0 0 0.12089 0.00036 0.24615 0 -0.01638 0 1.9342 0.22787 0.43994 1.1321
LYS_976 -3.33391 0.36563 3.49832 -0.52128 0.16372 0.37551 0.91613 -1.41647 -0.00139 -0.00397 -2.91012 0.03558 0 0 0 0 0 0.07681 0.0524 2.38401 0 0.00885 0 -1.5107 0.4145 0.45563 -0.95077
SER_977 -3.05264 0.3861 3.96937 -0.02555 0 0.06032 1.74239 -1.7206 -0.02566 -0.22904 -0.76588 -0.48637 0 0 0 0 0 0.20075 0.04158 0.05757 0 -0.54149 0.6064 -0.77834 0.1204 1.40178 0.96107
PRO_978 -2.71273 0.80949 2.23965 -0.12628 0.00395 0.09059 0.73833 -1.0305 -0 -0 -0.56876 0.22282 0 0 0 0 0 -0.11342 0.01732 0.10558 0 -0.93851 0 -2.4119 -0.10681 1.3632 -2.41798
LEU_979 -7.18702 1.01691 3.13045 -0.57753 0.33452 0.18272 1.73333 -2.32916 -0.01549 -0.05204 -2.60634 -0.04437 0 0 -1.68862 0 0 -0.01275 0.17352 0.12258 0 0.52048 0 0.18072 0.20981 0.68159 -6.22666
VAL:CtermProteinFull_980 -4.58129 0.47296 6.21439 -0.3613 0.32268 0.15954 3.09328 -2.78833 -0.01039 -0.10289 -5.01899 -1.37427 0 0 0 0 0 0 0.00374 0.28811 0 0 0 1.9342 0.50458 0.63625 -0.60773
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 7083 DOMAINID 7643 MODEL 2 SSGCID - AsteA.19160.a Cis-aconitate decarboxylase
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 572.703 tmscore: 0.84047 2hp0A_201 prob: 100 ident: 19.45
ATOM      1  N   MET A   1     -30.111   0.855 -26.944  1.00 16.390          N  
ATOM      2  CA  MET A   1     -31.172   1.757 -26.508  1.00 16.290          C  
ATOM      3  C   MET A   1     -30.582   2.982 -25.813  1.00 15.840          C  
ATOM      4  O   MET A   1     -30.312   3.994 -26.459  1.00 15.970          O  
ATOM      5  CB  MET A   1     -32.150   1.026 -25.580  1.00 22.850          C  
ATOM      6  CG  MET A   1     -33.358   1.875 -25.086  1.00 22.850          C  
ATOM      7  SD  MET A   1     -34.345   1.036 -23.834  1.00 22.850          S  
ATOM      8  CE  MET A   1     -33.303   1.205 -22.368  1.00 22.850          C  
ATOM      9 1H   MET A   1     -30.508  -0.041 -27.190  1.00 19.670          H  
ATOM     10 2H   MET A   1     -29.647   1.249 -27.750  1.00 19.670          H  
ATOM     11 3H   MET A   1     -29.439   0.732 -26.200  1.00 19.670          H  
ATOM     12  HA  MET A   1     -31.715   2.105 -27.387  1.00 19.550          H  
ATOM     13 1HB  MET A   1     -32.578   0.186 -26.128  1.00 27.420          H  
ATOM     14 2HB  MET A   1     -31.624   0.601 -24.738  1.00 27.420          H  
ATOM     15 1HG  MET A   1     -33.050   2.834 -24.683  1.00 27.420          H  
ATOM     16 2HG  MET A   1     -34.008   2.077 -25.938  1.00 27.420          H  
ATOM     17 1HE  MET A   1     -33.799   0.737 -21.518  1.00 27.420          H  
ATOM     18 2HE  MET A   1     -32.345   0.722 -22.527  1.00 27.420          H  
ATOM     19 3HE  MET A   1     -33.147   2.262 -22.153  1.00 27.420          H  
ATOM     20  N   THR A   2     -30.406   2.892 -24.497  1.00 15.460          N  
ATOM     21  CA  THR A   2     -29.836   3.979 -23.712  1.00 15.160          C  
ATOM     22  C   THR A   2     -28.374   4.235 -24.015  1.00 14.630          C  
ATOM     23  O   THR A   2     -27.605   3.311 -24.298  1.00 14.330          O  
ATOM     24  CB  THR A   2     -30.010   3.762 -22.200  1.00 21.340          C  
ATOM     25  OG1 THR A   2     -29.438   4.891 -21.508  1.00 21.340          O  
ATOM     26  CG2 THR A   2     -29.328   2.481 -21.739  1.00 21.340          C  
ATOM     27  H   THR A   2     -30.659   2.048 -24.013  1.00 18.550          H  
ATOM     28  HA  THR A   2     -30.381   4.890 -23.965  1.00 18.190          H  
ATOM     29  HB  THR A   2     -31.071   3.708 -21.970  1.00 25.610          H  
ATOM     30  HG1 THR A   2     -29.777   4.904 -20.593  1.00 25.610          H  
ATOM     31 1HG2 THR A   2     -29.469   2.364 -20.667  1.00 25.610          H  
ATOM     32 2HG2 THR A   2     -29.755   1.626 -22.251  1.00 25.610          H  
ATOM     33 3HG2 THR A   2     -28.274   2.527 -21.950  1.00 25.610          H  
ATOM     34  N   LYS A   3     -27.975   5.500 -23.905  1.00 14.660          N  
ATOM     35  CA  LYS A   3     -26.581   5.901 -24.078  1.00 14.350          C  
ATOM     36  C   LYS A   3     -25.696   5.285 -22.994  1.00 13.680          C  
ATOM     37  O   LYS A   3     -24.489   5.140 -23.164  1.00 13.560          O  
ATOM     38  CB  LYS A   3     -26.447   7.427 -24.081  1.00 20.210          C  
ATOM     39  CG  LYS A   3     -26.723   8.122 -22.741  1.00 20.210          C  
ATOM     40  CD  LYS A   3     -26.611   9.643 -22.884  1.00 20.210          C  
ATOM     41  CE  LYS A   3     -26.844  10.358 -21.555  1.00 20.210          C  
ATOM     42  NZ  LYS A   3     -26.768  11.842 -21.702  1.00 20.210          N  
ATOM     43  H   LYS A   3     -28.674   6.192 -23.683  1.00 17.590          H  
ATOM     44  HA  LYS A   3     -26.236   5.528 -25.043  1.00 17.220          H  
ATOM     45 1HB  LYS A   3     -25.438   7.697 -24.395  1.00 24.260          H  
ATOM     46 2HB  LYS A   3     -27.136   7.843 -24.815  1.00 24.260          H  
ATOM     47 1HG  LYS A   3     -27.720   7.863 -22.384  1.00 24.260          H  
ATOM     48 2HG  LYS A   3     -25.994   7.794 -22.000  1.00 24.260          H  
ATOM     49 1HD  LYS A   3     -25.614   9.895 -23.250  1.00 24.260          H  
ATOM     50 2HD  LYS A   3     -27.344   9.996 -23.610  1.00 24.260          H  
ATOM     51 1HE  LYS A   3     -27.829  10.090 -21.174  1.00 24.260          H  
ATOM     52 2HE  LYS A   3     -26.089  10.034 -20.839  1.00 24.260          H  
ATOM     53 1HZ  LYS A   3     -26.926  12.279 -20.804  1.00 24.260          H  
ATOM     54 2HZ  LYS A   3     -25.852  12.101 -22.044  1.00 24.260          H  
ATOM     55 3HZ  LYS A   3     -27.472  12.155 -22.355  1.00 24.260          H  
ATOM     56  N   GLN A   4     -26.308   4.868 -21.892  1.00 13.400          N  
ATOM     57  CA  GLN A   4     -25.590   4.305 -20.760  1.00 12.920          C  
ATOM     58  C   GLN A   4     -25.142   2.868 -21.015  1.00 12.280          C  
ATOM     59  O   GLN A   4     -24.476   2.266 -20.170  1.00 12.280          O  
ATOM     60  CB  GLN A   4     -26.463   4.369 -19.513  1.00 18.280          C  
ATOM     61  CG  GLN A   4     -26.749   5.779 -19.042  1.00 18.280          C  
ATOM     62  CD  GLN A   4     -27.691   5.802 -17.872  1.00 18.280          C  
ATOM     63  OE1 GLN A   4     -28.610   4.980 -17.797  1.00 18.280          O  
ATOM     64  NE2 GLN A   4     -27.477   6.732 -16.949  1.00 18.280          N  
ATOM     65  H   GLN A   4     -27.324   4.971 -21.833  1.00 16.080          H  
ATOM     66  HA  GLN A   4     -24.697   4.906 -20.587  1.00 15.500          H  
ATOM     67 1HB  GLN A   4     -27.411   3.876 -19.713  1.00 21.940          H  
ATOM     68 2HB  GLN A   4     -25.976   3.833 -18.699  1.00 21.940          H  
ATOM     69 1HG  GLN A   4     -25.810   6.243 -18.740  1.00 21.940          H  
ATOM     70 2HG  GLN A   4     -27.198   6.343 -19.857  1.00 21.940          H  
ATOM     71 1HE2 GLN A   4     -28.074   6.786 -16.146  1.00 21.940          H  
ATOM     72 2HE2 GLN A   4     -26.719   7.377 -17.049  1.00 21.940          H  
ATOM     73  N   SER A   5     -25.539   2.306 -22.159  1.00 11.910          N  
ATOM     74  CA  SER A   5     -25.124   0.977 -22.567  1.00 11.440          C  
ATOM     75  C   SER A   5     -24.122   1.080 -23.713  1.00 10.570          C  
ATOM     76  O   SER A   5     -23.775   0.070 -24.336  1.00 10.250          O  
ATOM     77  CB  SER A   5     -26.307   0.129 -22.986  1.00 16.200          C  
ATOM     78  OG  SER A   5     -27.174  -0.109 -21.908  1.00 16.200          O  
ATOM     79  H   SER A   5     -26.126   2.826 -22.814  1.00 14.290          H  
ATOM     80  HA  SER A   5     -24.629   0.490 -21.727  1.00 13.730          H  
ATOM     81 1HB  SER A   5     -26.848   0.643 -23.783  1.00 19.440          H  
ATOM     82 2HB  SER A   5     -25.951  -0.816 -23.387  1.00 19.440          H  
ATOM     83  HG  SER A   5     -27.838  -0.714 -22.241  1.00 19.440          H  
ATOM     84  N   ALA A   6     -23.737   2.316 -24.072  1.00 10.390          N  
ATOM     85  CA  ALA A   6     -22.805   2.548 -25.160  1.00  9.800          C  
ATOM     86  C   ALA A   6     -21.446   1.996 -24.806  1.00  9.190          C  
ATOM     87  O   ALA A   6     -21.015   2.077 -23.656  1.00  9.120          O  
ATOM     88  CB  ALA A   6     -22.692   4.032 -25.467  1.00 13.960          C  
ATOM     89  H   ALA A   6     -24.064   3.131 -23.549  1.00 12.470          H  
ATOM     90  HA  ALA A   6     -23.168   2.023 -26.043  1.00 11.760          H  
ATOM     91 1HB  ALA A   6     -21.996   4.187 -26.295  1.00 16.750          H  
ATOM     92 2HB  ALA A   6     -23.671   4.422 -25.735  1.00 16.750          H  
ATOM     93 3HB  ALA A   6     -22.326   4.555 -24.583  1.00 16.750          H  
ATOM     94  N   ASP A   7     -20.725   1.498 -25.796  1.00  9.000          N  
ATOM     95  CA  ASP A   7     -19.378   1.024 -25.582  1.00  8.660          C  
ATOM     96  C   ASP A   7     -18.297   2.031 -25.993  1.00  7.710          C  
ATOM     97  O   ASP A   7     -17.106   1.713 -25.950  1.00  7.400          O  
ATOM     98  CB  ASP A   7     -19.238  -0.297 -26.314  1.00 12.260          C  
ATOM     99  CG  ASP A   7     -19.597  -0.147 -27.793  1.00 12.260          C  
ATOM    100  OD1 ASP A   7     -20.168   0.876 -28.128  1.00 12.260          O  
ATOM    101  OD2 ASP A   7     -19.322  -1.045 -28.572  1.00 12.260          O  
ATOM    102  H   ASP A   7     -21.096   1.431 -26.750  1.00 10.800          H  
ATOM    103  HA  ASP A   7     -19.258   0.828 -24.516  1.00 10.390          H  
ATOM    104 1HB  ASP A   7     -18.221  -0.654 -26.217  1.00 14.710          H  
ATOM    105 2HB  ASP A   7     -19.900  -1.036 -25.857  1.00 14.710          H  
ATOM    106  N   SER A   8     -18.715   3.251 -26.332  1.00  7.550          N  
ATOM    107  CA  SER A   8     -17.796   4.317 -26.716  1.00  6.970          C  
ATOM    108  C   SER A   8     -18.443   5.700 -26.658  1.00  6.070          C  
ATOM    109  O   SER A   8     -19.671   5.839 -26.692  1.00  6.110          O  
ATOM    110  CB  SER A   8     -17.253   4.082 -28.116  1.00  9.990          C  
ATOM    111  OG  SER A   8     -18.249   4.240 -29.094  1.00  9.990          O  
ATOM    112  H   SER A   8     -19.708   3.424 -26.338  1.00  9.060          H  
ATOM    113  HA  SER A   8     -16.961   4.311 -26.017  1.00  8.360          H  
ATOM    114 1HB  SER A   8     -16.441   4.784 -28.305  1.00 11.990          H  
ATOM    115 2HB  SER A   8     -16.832   3.078 -28.182  1.00 11.990          H  
ATOM    116  HG  SER A   8     -17.820   4.063 -29.933  1.00 11.990          H  
ATOM    117  N   ASN A   9     -17.596   6.725 -26.682  1.00  5.560          N  
ATOM    118  CA  ASN A   9     -17.988   8.127 -26.733  1.00  4.910          C  
ATOM    119  C   ASN A   9     -16.941   8.922 -27.528  1.00  4.070          C  
ATOM    120  O   ASN A   9     -15.975   8.358 -28.040  1.00  4.380          O  
ATOM    121  CB  ASN A   9     -18.142   8.656 -25.311  1.00  7.130          C  
ATOM    122  CG  ASN A   9     -19.121   9.805 -25.163  1.00  7.130          C  
ATOM    123  OD1 ASN A   9     -19.242  10.659 -26.057  1.00  7.130          O  
ATOM    124  ND2 ASN A   9     -19.815   9.838 -24.053  1.00  7.130          N  
ATOM    125  H   ASN A   9     -16.603   6.514 -26.567  1.00  6.670          H  
ATOM    126  HA  ASN A   9     -18.940   8.211 -27.258  1.00  5.890          H  
ATOM    127 1HB  ASN A   9     -18.460   7.842 -24.660  1.00  8.560          H  
ATOM    128 2HB  ASN A   9     -17.161   8.985 -24.951  1.00  8.560          H  
ATOM    129 1HD2 ASN A   9     -20.478  10.573 -23.897  1.00  8.560          H  
ATOM    130 2HD2 ASN A   9     -19.685   9.127 -23.358  1.00  8.560          H  
ATOM    131  N   ALA A  10     -17.144  10.237 -27.665  1.00  3.450          N  
ATOM    132  CA  ALA A  10     -16.217  11.100 -28.403  1.00  3.050          C  
ATOM    133  C   ALA A  10     -14.801  11.060 -27.816  1.00  2.460          C  
ATOM    134  O   ALA A  10     -13.807  11.147 -28.552  1.00  2.710          O  
ATOM    135  CB  ALA A  10     -16.722  12.532 -28.388  1.00  4.430          C  
ATOM    136  H   ALA A  10     -17.976  10.637 -27.245  1.00  4.140          H  
ATOM    137  HA  ALA A  10     -16.169  10.742 -29.431  1.00  3.660          H  
ATOM    138 1HB  ALA A  10     -16.042  13.160 -28.960  1.00  5.320          H  
ATOM    139 2HB  ALA A  10     -17.717  12.572 -28.830  1.00  5.320          H  
ATOM    140 3HB  ALA A  10     -16.767  12.888 -27.359  1.00  5.320          H  
ATOM    141  N   LYS A  11     -14.719  10.952 -26.491  1.00  2.220          N  
ATOM    142  CA  LYS A  11     -13.467  10.881 -25.743  1.00  2.060          C  
ATOM    143  C   LYS A  11     -13.728  10.040 -24.504  1.00  1.340          C  
ATOM    144  O   LYS A  11     -14.822  10.131 -23.944  1.00  1.440          O  
ATOM    145  CB  LYS A  11     -12.976  12.286 -25.404  1.00  2.950          C  
ATOM    146  CG  LYS A  11     -13.910  13.097 -24.508  1.00  2.950          C  
ATOM    147  CD  LYS A  11     -13.463  14.567 -24.417  1.00  2.950          C  
ATOM    148  CE  LYS A  11     -12.180  14.713 -23.601  1.00  2.950          C  
ATOM    149  NZ  LYS A  11     -11.796  16.125 -23.371  1.00  2.950          N  
ATOM    150  H   LYS A  11     -15.576  10.906 -25.958  1.00  2.660          H  
ATOM    151  HA  LYS A  11     -12.715  10.368 -26.344  1.00  2.470          H  
ATOM    152 1HB  LYS A  11     -12.026  12.199 -24.893  1.00  3.540          H  
ATOM    153 2HB  LYS A  11     -12.810  12.845 -26.322  1.00  3.540          H  
ATOM    154 1HG  LYS A  11     -14.923  13.055 -24.907  1.00  3.540          H  
ATOM    155 2HG  LYS A  11     -13.917  12.663 -23.504  1.00  3.540          H  
ATOM    156 1HD  LYS A  11     -13.296  14.962 -25.421  1.00  3.540          H  
ATOM    157 2HD  LYS A  11     -14.250  15.152 -23.942  1.00  3.540          H  
ATOM    158 1HE  LYS A  11     -12.323  14.234 -22.637  1.00  3.540          H  
ATOM    159 2HE  LYS A  11     -11.360  14.227 -24.119  1.00  3.540          H  
ATOM    160 1HZ  LYS A  11     -10.934  16.099 -22.801  1.00  3.540          H  
ATOM    161 2HZ  LYS A  11     -11.622  16.599 -24.241  1.00  3.540          H  
ATOM    162 3HZ  LYS A  11     -12.517  16.605 -22.860  1.00  3.540          H  
ATOM    163  N   SER A  12     -12.717   9.315 -24.009  1.00  1.180          N  
ATOM    164  CA  SER A  12     -12.925   8.459 -22.846  1.00  1.000          C  
ATOM    165  C   SER A  12     -13.672   9.109 -21.712  1.00  0.930          C  
ATOM    166  O   SER A  12     -13.224  10.101 -21.111  1.00  0.840          O  
ATOM    167  CB  SER A  12     -11.592   7.954 -22.329  1.00  1.470          C  
ATOM    168  OG  SER A  12     -11.730   7.285 -21.084  1.00  1.470          O  
ATOM    169  H   SER A  12     -11.820   9.258 -24.495  1.00  1.420          H  
ATOM    170  HA  SER A  12     -13.499   7.602 -23.175  1.00  1.200          H  
ATOM    171 1HB  SER A  12     -11.171   7.266 -23.064  1.00  1.770          H  
ATOM    172 2HB  SER A  12     -10.898   8.784 -22.232  1.00  1.770          H  
ATOM    173  HG  SER A  12     -10.893   6.817 -20.960  1.00  1.770          H  
ATOM    174  N   GLY A  13     -14.802   8.467 -21.386  1.00  1.070          N  
ATOM    175  CA  GLY A  13     -15.708   8.905 -20.338  1.00  1.050          C  
ATOM    176  C   GLY A  13     -15.022   8.933 -18.993  1.00  0.930          C  
ATOM    177  O   GLY A  13     -15.093   9.923 -18.263  1.00  0.920          O  
ATOM    178  H   GLY A  13     -15.055   7.650 -21.965  1.00  1.280          H  
ATOM    179 1HA  GLY A  13     -16.086   9.899 -20.583  1.00  1.260          H  
ATOM    180 2HA  GLY A  13     -16.566   8.233 -20.302  1.00  1.260          H  
ATOM    181  N   VAL A  14     -14.359   7.832 -18.667  1.00  0.910          N  
ATOM    182  CA  VAL A  14     -13.679   7.695 -17.393  1.00  0.880          C  
ATOM    183  C   VAL A  14     -12.547   8.680 -17.244  1.00  0.790          C  
ATOM    184  O   VAL A  14     -12.440   9.347 -16.214  1.00  0.780          O  
ATOM    185  CB  VAL A  14     -13.156   6.257 -17.243  1.00  1.240          C  
ATOM    186  CG1 VAL A  14     -12.258   6.094 -16.053  1.00  1.240          C  
ATOM    187  CG2 VAL A  14     -14.306   5.363 -17.078  1.00  1.240          C  
ATOM    188  H   VAL A  14     -14.334   7.073 -19.338  1.00  1.090          H  
ATOM    189  HA  VAL A  14     -14.404   7.884 -16.603  1.00  1.060          H  
ATOM    190  HB  VAL A  14     -12.599   5.991 -18.123  1.00  1.490          H  
ATOM    191 1HG1 VAL A  14     -11.928   5.060 -15.994  1.00  1.490          H  
ATOM    192 2HG1 VAL A  14     -11.392   6.734 -16.156  1.00  1.490          H  
ATOM    193 3HG1 VAL A  14     -12.803   6.351 -15.157  1.00  1.490          H  
ATOM    194 1HG2 VAL A  14     -13.945   4.344 -16.986  1.00  1.490          H  
ATOM    195 2HG2 VAL A  14     -14.860   5.632 -16.186  1.00  1.490          H  
ATOM    196 3HG2 VAL A  14     -14.960   5.440 -17.943  1.00  1.490          H  
ATOM    197  N   THR A  15     -11.698   8.815 -18.260  1.00  0.790          N  
ATOM    198  CA  THR A  15     -10.581   9.721 -18.091  1.00  0.750          C  
ATOM    199  C   THR A  15     -11.050  11.136 -17.835  1.00  0.740          C  
ATOM    200  O   THR A  15     -10.524  11.808 -16.932  1.00  0.750          O  
ATOM    201  CB  THR A  15      -9.622   9.700 -19.303  1.00  1.070          C  
ATOM    202  OG1 THR A  15      -9.042   8.391 -19.437  1.00  1.070          O  
ATOM    203  CG2 THR A  15      -8.513  10.714 -19.079  1.00  1.070          C  
ATOM    204  H   THR A  15     -11.802   8.287 -19.127  1.00  0.950          H  
ATOM    205  HA  THR A  15     -10.013   9.397 -17.219  1.00  0.900          H  
ATOM    206  HB  THR A  15     -10.169   9.943 -20.214  1.00  1.280          H  
ATOM    207  HG1 THR A  15      -8.557   8.344 -20.267  1.00  1.280          H  
ATOM    208 1HG2 THR A  15      -7.812  10.700 -19.916  1.00  1.280          H  
ATOM    209 2HG2 THR A  15      -8.922  11.702 -18.987  1.00  1.280          H  
ATOM    210 3HG2 THR A  15      -8.006  10.459 -18.178  1.00  1.280          H  
ATOM    211  N   SER A  16     -12.016  11.606 -18.630  1.00  0.780          N  
ATOM    212  CA  SER A  16     -12.469  12.969 -18.475  1.00  0.840          C  
ATOM    213  C   SER A  16     -13.146  13.207 -17.135  1.00  0.810          C  
ATOM    214  O   SER A  16     -12.798  14.167 -16.433  1.00  0.830          O  
ATOM    215  CB  SER A  16     -13.380  13.359 -19.605  1.00  1.150          C  
ATOM    216  OG  SER A  16     -13.754  14.698 -19.469  1.00  1.150          O  
ATOM    217  H   SER A  16     -12.433  11.020 -19.365  1.00  0.940          H  
ATOM    218  HA  SER A  16     -11.607  13.620 -18.517  1.00  1.010          H  
ATOM    219 1HB  SER A  16     -12.872  13.205 -20.552  1.00  1.380          H  
ATOM    220 2HB  SER A  16     -14.265  12.718 -19.596  1.00  1.380          H  
ATOM    221  HG  SER A  16     -12.916  15.209 -19.616  1.00  1.380          H  
ATOM    222  N   GLU A  17     -14.078  12.329 -16.736  1.00  0.790          N  
ATOM    223  CA  GLU A  17     -14.780  12.563 -15.484  1.00  0.810          C  
ATOM    224  C   GLU A  17     -13.841  12.531 -14.295  1.00  0.780          C  
ATOM    225  O   GLU A  17     -13.940  13.395 -13.416  1.00  0.820          O  
ATOM    226  CB  GLU A  17     -15.891  11.525 -15.294  1.00  1.130          C  
ATOM    227  CG  GLU A  17     -17.103  11.698 -16.222  1.00  1.130          C  
ATOM    228  CD  GLU A  17     -17.935  12.916 -15.900  1.00  1.130          C  
ATOM    229  OE1 GLU A  17     -18.385  13.021 -14.785  1.00  1.130          O  
ATOM    230  OE2 GLU A  17     -18.114  13.741 -16.763  1.00  1.130          O  
ATOM    231  H   GLU A  17     -14.333  11.525 -17.320  1.00  0.950          H  
ATOM    232  HA  GLU A  17     -15.237  13.552 -15.531  1.00  0.970          H  
ATOM    233 1HB  GLU A  17     -15.470  10.537 -15.485  1.00  1.350          H  
ATOM    234 2HB  GLU A  17     -16.239  11.539 -14.261  1.00  1.350          H  
ATOM    235 1HG  GLU A  17     -16.744  11.781 -17.247  1.00  1.350          H  
ATOM    236 2HG  GLU A  17     -17.727  10.809 -16.159  1.00  1.350          H  
ATOM    237  N   ILE A  18     -12.870  11.614 -14.285  1.00  0.740          N  
ATOM    238  CA  ILE A  18     -11.962  11.549 -13.159  1.00  0.780          C  
ATOM    239  C   ILE A  18     -11.142  12.815 -13.050  1.00  0.750          C  
ATOM    240  O   ILE A  18     -10.956  13.341 -11.951  1.00  0.800          O  
ATOM    241  CB  ILE A  18     -11.038  10.320 -13.197  1.00  1.080          C  
ATOM    242  CG1 ILE A  18     -11.861   9.037 -13.006  1.00  1.080          C  
ATOM    243  CG2 ILE A  18      -9.964  10.445 -12.135  1.00  1.080          C  
ATOM    244  CD1 ILE A  18     -11.105   7.772 -13.263  1.00  1.080          C  
ATOM    245  H   ILE A  18     -12.789  10.922 -15.042  1.00  0.890          H  
ATOM    246  HA  ILE A  18     -12.565  11.469 -12.254  1.00  0.940          H  
ATOM    247  HB  ILE A  18     -10.569  10.263 -14.188  1.00  1.290          H  
ATOM    248 1HG1 ILE A  18     -12.232   9.001 -12.014  1.00  1.290          H  
ATOM    249 2HG1 ILE A  18     -12.708   9.066 -13.694  1.00  1.290          H  
ATOM    250 1HG2 ILE A  18      -9.304   9.595 -12.174  1.00  1.290          H  
ATOM    251 2HG2 ILE A  18      -9.382  11.332 -12.306  1.00  1.290          H  
ATOM    252 3HG2 ILE A  18     -10.425  10.500 -11.149  1.00  1.290          H  
ATOM    253 1HD1 ILE A  18     -11.771   6.927 -13.114  1.00  1.290          H  
ATOM    254 2HD1 ILE A  18     -10.733   7.779 -14.277  1.00  1.290          H  
ATOM    255 3HD1 ILE A  18     -10.269   7.671 -12.581  1.00  1.290          H  
ATOM    256  N   CYS A  19     -10.607  13.288 -14.174  1.00  0.740          N  
ATOM    257  CA  CYS A  19      -9.789  14.486 -14.164  1.00  0.800          C  
ATOM    258  C   CYS A  19     -10.570  15.719 -13.708  1.00  0.850          C  
ATOM    259  O   CYS A  19     -10.044  16.526 -12.931  1.00  0.890          O  
ATOM    260  CB  CYS A  19      -9.193  14.670 -15.536  1.00  1.100          C  
ATOM    261  SG  CYS A  19      -8.010  13.372 -15.872  1.00  1.100          S  
ATOM    262  H   CYS A  19     -10.761  12.785 -15.053  1.00  0.890          H  
ATOM    263  HA  CYS A  19      -8.974  14.338 -13.474  1.00  0.960          H  
ATOM    264 1HB  CYS A  19      -9.980  14.632 -16.299  1.00  1.320          H  
ATOM    265 2HB  CYS A  19      -8.691  15.632 -15.609  1.00  1.320          H  
ATOM    266  HG  CYS A  19      -8.956  12.462 -16.241  1.00  1.320          H  
ATOM    267  N   HIS A  20     -11.840  15.848 -14.122  1.00  0.880          N  
ATOM    268  CA  HIS A  20     -12.628  16.992 -13.668  1.00  0.960          C  
ATOM    269  C   HIS A  20     -12.894  16.890 -12.169  1.00  0.950          C  
ATOM    270  O   HIS A  20     -12.789  17.890 -11.437  1.00  1.030          O  
ATOM    271  CB  HIS A  20     -13.965  17.092 -14.412  1.00  1.310          C  
ATOM    272  CG  HIS A  20     -13.855  17.596 -15.817  1.00  1.310          C  
ATOM    273  ND1 HIS A  20     -13.439  18.883 -16.114  1.00  1.310          N  
ATOM    274  CD2 HIS A  20     -14.122  17.006 -17.002  1.00  1.310          C  
ATOM    275  CE1 HIS A  20     -13.440  19.049 -17.424  1.00  1.310          C  
ATOM    276  NE2 HIS A  20     -13.853  17.929 -17.985  1.00  1.310          N  
ATOM    277  H   HIS A  20     -12.233  15.187 -14.803  1.00  1.060          H  
ATOM    278  HA  HIS A  20     -12.075  17.911 -13.848  1.00  1.150          H  
ATOM    279 1HB  HIS A  20     -14.426  16.099 -14.449  1.00  1.570          H  
ATOM    280 2HB  HIS A  20     -14.638  17.744 -13.859  1.00  1.570          H  
ATOM    281  HD2 HIS A  20     -14.481  15.988 -17.155  1.00  1.570          H  
ATOM    282  HE1 HIS A  20     -13.154  19.959 -17.950  1.00  1.570          H  
ATOM    283  HE2 HIS A  20     -13.956  17.765 -18.976  1.00  1.570          H  
ATOM    284  N   TRP A  21     -13.197  15.676 -11.691  1.00  0.890          N  
ATOM    285  CA  TRP A  21     -13.422  15.490 -10.275  1.00  0.920          C  
ATOM    286  C   TRP A  21     -12.185  15.838  -9.488  1.00  0.920          C  
ATOM    287  O   TRP A  21     -12.255  16.597  -8.532  1.00  1.010          O  
ATOM    288  CB  TRP A  21     -13.750  14.043  -9.949  1.00  1.280          C  
ATOM    289  CG  TRP A  21     -15.169  13.640 -10.047  1.00  1.280          C  
ATOM    290  CD1 TRP A  21     -15.767  12.848 -10.979  1.00  1.280          C  
ATOM    291  CD2 TRP A  21     -16.187  13.977  -9.104  1.00  1.280          C  
ATOM    292  NE1 TRP A  21     -17.083  12.695 -10.685  1.00  1.280          N  
ATOM    293  CE2 TRP A  21     -17.360  13.362  -9.535  1.00  1.280          C  
ATOM    294  CE3 TRP A  21     -16.199  14.729  -7.945  1.00  1.280          C  
ATOM    295  CZ2 TRP A  21     -18.540  13.471  -8.837  1.00  1.280          C  
ATOM    296  CZ3 TRP A  21     -17.379  14.846  -7.237  1.00  1.280          C  
ATOM    297  CH2 TRP A  21     -18.523  14.228  -7.671  1.00  1.280          C  
ATOM    298  H   TRP A  21     -13.305  14.879 -12.325  1.00  1.070          H  
ATOM    299  HA  TRP A  21     -14.241  16.133  -9.963  1.00  1.100          H  
ATOM    300 1HB  TRP A  21     -13.178  13.389 -10.599  1.00  1.530          H  
ATOM    301 2HB  TRP A  21     -13.421  13.867  -8.951  1.00  1.530          H  
ATOM    302  HD1 TRP A  21     -15.285  12.398 -11.825  1.00  1.530          H  
ATOM    303  HE1 TRP A  21     -17.755  12.162 -11.225  1.00  1.530          H  
ATOM    304  HE3 TRP A  21     -15.300  15.215  -7.605  1.00  1.530          H  
ATOM    305  HZ2 TRP A  21     -19.457  12.981  -9.168  1.00  1.530          H  
ATOM    306  HZ3 TRP A  21     -17.376  15.436  -6.324  1.00  1.530          H  
ATOM    307  HH2 TRP A  21     -19.435  14.330  -7.092  1.00  1.530          H  
ATOM    308  N   ALA A  22     -11.028  15.352  -9.926  1.00  0.860          N  
ATOM    309  CA  ALA A  22      -9.776  15.598  -9.236  1.00  0.890          C  
ATOM    310  C   ALA A  22      -9.454  17.069  -9.112  1.00  0.930          C  
ATOM    311  O   ALA A  22      -9.029  17.537  -8.047  1.00  1.010          O  
ATOM    312  CB  ALA A  22      -8.688  14.939 -10.013  1.00  1.230          C  
ATOM    313  H   ALA A  22     -11.022  14.733 -10.742  1.00  1.030          H  
ATOM    314  HA  ALA A  22      -9.838  15.178  -8.234  1.00  1.070          H  
ATOM    315 1HB  ALA A  22      -7.741  15.103  -9.553  1.00  1.480          H  
ATOM    316 2HB  ALA A  22      -8.906  13.884 -10.071  1.00  1.480          H  
ATOM    317 3HB  ALA A  22      -8.672  15.363 -11.010  1.00  1.480          H  
ATOM    318  N   SER A  23      -9.719  17.823 -10.175  1.00  0.940          N  
ATOM    319  CA  SER A  23      -9.443  19.241 -10.167  1.00  1.090          C  
ATOM    320  C   SER A  23     -10.204  19.919  -9.037  1.00  1.210          C  
ATOM    321  O   SER A  23      -9.621  20.696  -8.268  1.00  1.450          O  
ATOM    322  CB  SER A  23      -9.838  19.850 -11.498  1.00  1.470          C  
ATOM    323  OG  SER A  23      -9.574  21.230 -11.528  1.00  1.470          O  
ATOM    324  H   SER A  23     -10.039  17.381 -11.045  1.00  1.130          H  
ATOM    325  HA  SER A  23      -8.377  19.382 -10.011  1.00  1.310          H  
ATOM    326 1HB  SER A  23      -9.292  19.350 -12.304  1.00  1.760          H  
ATOM    327 2HB  SER A  23     -10.899  19.677 -11.674  1.00  1.760          H  
ATOM    328  HG  SER A  23      -9.964  21.551 -12.344  1.00  1.760          H  
ATOM    329  N   ASN A  24     -11.492  19.590  -8.904  1.00  1.140          N  
ATOM    330  CA  ASN A  24     -12.310  20.185  -7.858  1.00  1.300          C  
ATOM    331  C   ASN A  24     -12.079  19.584  -6.459  1.00  1.200          C  
ATOM    332  O   ASN A  24     -11.989  20.312  -5.466  1.00  1.230          O  
ATOM    333  CB  ASN A  24     -13.765  20.046  -8.234  1.00  1.760          C  
ATOM    334  CG  ASN A  24     -14.141  20.917  -9.391  1.00  1.760          C  
ATOM    335  OD1 ASN A  24     -13.482  21.918  -9.705  1.00  1.760          O  
ATOM    336  ND2 ASN A  24     -15.201  20.547 -10.056  1.00  1.760          N  
ATOM    337  H   ASN A  24     -11.907  18.956  -9.602  1.00  1.370          H  
ATOM    338  HA  ASN A  24     -12.063  21.245  -7.799  1.00  1.560          H  
ATOM    339 1HB  ASN A  24     -13.968  19.002  -8.496  1.00  2.110          H  
ATOM    340 2HB  ASN A  24     -14.390  20.301  -7.377  1.00  2.110          H  
ATOM    341 1HD2 ASN A  24     -15.506  21.080 -10.845  1.00  2.110          H  
ATOM    342 2HD2 ASN A  24     -15.705  19.729  -9.782  1.00  2.110          H  
ATOM    343  N   LEU A  25     -11.918  18.268  -6.360  1.00  1.290          N  
ATOM    344  CA  LEU A  25     -11.792  17.611  -5.059  1.00  1.300          C  
ATOM    345  C   LEU A  25     -10.559  18.090  -4.315  1.00  1.400          C  
ATOM    346  O   LEU A  25     -10.601  18.274  -3.105  1.00  1.580          O  
ATOM    347  CB  LEU A  25     -11.750  16.090  -5.241  1.00  1.820          C  
ATOM    348  CG  LEU A  25     -13.071  15.405  -5.756  1.00  1.820          C  
ATOM    349  CD1 LEU A  25     -12.783  13.971  -6.030  1.00  1.820          C  
ATOM    350  CD2 LEU A  25     -14.229  15.523  -4.782  1.00  1.820          C  
ATOM    351  H   LEU A  25     -11.950  17.698  -7.200  1.00  1.550          H  
ATOM    352  HA  LEU A  25     -12.654  17.880  -4.456  1.00  1.560          H  
ATOM    353 1HB  LEU A  25     -10.982  15.878  -5.982  1.00  2.180          H  
ATOM    354 2HB  LEU A  25     -11.451  15.632  -4.318  1.00  2.180          H  
ATOM    355  HG  LEU A  25     -13.368  15.874  -6.661  1.00  2.180          H  
ATOM    356 1HD1 LEU A  25     -13.689  13.517  -6.416  1.00  2.180          H  
ATOM    357 2HD1 LEU A  25     -11.986  13.887  -6.765  1.00  2.180          H  
ATOM    358 3HD1 LEU A  25     -12.488  13.471  -5.113  1.00  2.180          H  
ATOM    359 1HD2 LEU A  25     -15.099  15.036  -5.203  1.00  2.180          H  
ATOM    360 2HD2 LEU A  25     -13.997  15.049  -3.881  1.00  2.180          H  
ATOM    361 3HD2 LEU A  25     -14.462  16.566  -4.595  1.00  2.180          H  
ATOM    362  N   ALA A  26      -9.477  18.342  -5.051  1.00  2.060          N  
ATOM    363  CA  ALA A  26      -8.213  18.823  -4.500  1.00  2.510          C  
ATOM    364  C   ALA A  26      -8.179  20.349  -4.312  1.00  2.250          C  
ATOM    365  O   ALA A  26      -7.120  20.899  -3.996  1.00  2.580          O  
ATOM    366  CB  ALA A  26      -7.073  18.417  -5.394  1.00  3.330          C  
ATOM    367  H   ALA A  26      -9.517  18.145  -6.057  1.00  2.470          H  
ATOM    368  HA  ALA A  26      -8.079  18.364  -3.519  1.00  3.010          H  
ATOM    369 1HB  ALA A  26      -6.131  18.754  -4.967  1.00  4.000          H  
ATOM    370 2HB  ALA A  26      -7.050  17.356  -5.501  1.00  4.000          H  
ATOM    371 3HB  ALA A  26      -7.235  18.875  -6.358  1.00  4.000          H  
ATOM    372  N   THR A  27      -9.278  21.048  -4.621  1.00  2.500          N  
ATOM    373  CA  THR A  27      -9.338  22.506  -4.498  1.00  3.040          C  
ATOM    374  C   THR A  27     -10.287  22.910  -3.376  1.00  2.840          C  
ATOM    375  O   THR A  27      -9.947  23.731  -2.519  1.00  3.160          O  
ATOM    376  CB  THR A  27      -9.819  23.189  -5.806  1.00  4.040          C  
ATOM    377  OG1 THR A  27      -8.921  22.877  -6.886  1.00  4.040          O  
ATOM    378  CG2 THR A  27      -9.858  24.708  -5.616  1.00  4.040          C  
ATOM    379  H   THR A  27     -10.124  20.559  -4.905  1.00  3.000          H  
ATOM    380  HA  THR A  27      -8.345  22.878  -4.254  1.00  3.650          H  
ATOM    381  HB  THR A  27     -10.818  22.832  -6.063  1.00  4.850          H  
ATOM    382  HG1 THR A  27      -9.151  21.982  -7.238  1.00  4.850          H  
ATOM    383 1HG2 THR A  27     -10.192  25.172  -6.541  1.00  4.850          H  
ATOM    384 2HG2 THR A  27     -10.551  24.975  -4.815  1.00  4.850          H  
ATOM    385 3HG2 THR A  27      -8.862  25.068  -5.368  1.00  4.850          H  
ATOM    386  N   ASP A  28     -11.487  22.349  -3.400  1.00  2.700          N  
ATOM    387  CA  ASP A  28     -12.518  22.656  -2.425  1.00  2.750          C  
ATOM    388  C   ASP A  28     -12.272  21.849  -1.162  1.00  2.170          C  
ATOM    389  O   ASP A  28     -11.274  21.120  -1.062  1.00  2.940          O  
ATOM    390  CB  ASP A  28     -13.893  22.340  -3.009  1.00  3.830          C  
ATOM    391  CG  ASP A  28     -14.314  23.301  -4.120  1.00  3.830          C  
ATOM    392  OD1 ASP A  28     -13.844  24.419  -4.157  1.00  3.830          O  
ATOM    393  OD2 ASP A  28     -15.093  22.890  -4.939  1.00  3.830          O  
ATOM    394  H   ASP A  28     -11.700  21.685  -4.146  1.00  3.240          H  
ATOM    395  HA  ASP A  28     -12.469  23.715  -2.176  1.00  3.300          H  
ATOM    396 1HB  ASP A  28     -13.874  21.326  -3.418  1.00  4.600          H  
ATOM    397 2HB  ASP A  28     -14.642  22.355  -2.226  1.00  4.600          H  
ATOM    398  N   ASP A  29     -13.120  22.008  -0.147  1.00  1.400          N  
ATOM    399  CA  ASP A  29     -12.817  21.239   1.035  1.00  1.740          C  
ATOM    400  C   ASP A  29     -13.027  19.777   0.739  1.00  1.460          C  
ATOM    401  O   ASP A  29     -13.506  19.537  -0.375  1.00  1.540          O  
ATOM    402  CB  ASP A  29     -13.718  21.633   2.200  1.00  2.300          C  
ATOM    403  CG  ASP A  29     -13.450  23.018   2.756  1.00  2.300          C  
ATOM    404  OD1 ASP A  29     -12.427  23.604   2.476  1.00  2.300          O  
ATOM    405  OD2 ASP A  29     -14.300  23.491   3.463  1.00  2.300          O  
ATOM    406  H   ASP A  29     -13.915  22.627  -0.194  1.00  1.680          H  
ATOM    407  HA  ASP A  29     -11.774  21.393   1.313  1.00  2.090          H  
ATOM    408 1HB  ASP A  29     -14.757  21.580   1.885  1.00  2.760          H  
ATOM    409 2HB  ASP A  29     -13.585  20.904   3.006  1.00  2.760          H  
ATOM    410  N   ILE A  30     -11.983  19.111   1.166  1.00  1.270          N  
ATOM    411  CA  ILE A  30     -12.152  17.707   1.474  1.00  1.050          C  
ATOM    412  C   ILE A  30     -12.677  17.592   2.912  1.00  0.970          C  
ATOM    413  O   ILE A  30     -12.218  18.353   3.761  1.00  1.060          O  
ATOM    414  CB  ILE A  30     -10.843  16.914   1.330  1.00  1.560          C  
ATOM    415  CG1 ILE A  30     -10.352  16.984  -0.124  1.00  1.560          C  
ATOM    416  CG2 ILE A  30     -11.032  15.501   1.785  1.00  1.560          C  
ATOM    417  CD1 ILE A  30      -9.041  16.319  -0.380  1.00  1.560          C  
ATOM    418  H   ILE A  30     -11.221  19.303   0.515  1.00  1.520          H  
ATOM    419  HA  ILE A  30     -12.839  17.295   0.753  1.00  1.260          H  
ATOM    420  HB  ILE A  30     -10.098  17.385   1.935  1.00  1.870          H  
ATOM    421 1HG1 ILE A  30     -11.077  16.594  -0.759  1.00  1.870          H  
ATOM    422 2HG1 ILE A  30     -10.217  18.033  -0.386  1.00  1.870          H  
ATOM    423 1HG2 ILE A  30     -10.129  14.969   1.724  1.00  1.870          H  
ATOM    424 2HG2 ILE A  30     -11.352  15.497   2.811  1.00  1.870          H  
ATOM    425 3HG2 ILE A  30     -11.772  15.011   1.171  1.00  1.870          H  
ATOM    426 1HD1 ILE A  30      -8.759  16.462  -1.429  1.00  1.870          H  
ATOM    427 2HD1 ILE A  30      -8.309  16.741   0.260  1.00  1.870          H  
ATOM    428 3HD1 ILE A  30      -9.105  15.283  -0.187  1.00  1.870          H  
ATOM    429  N   PRO A  31     -13.738  16.801   3.186  1.00  0.900          N  
ATOM    430  CA  PRO A  31     -14.294  16.570   4.514  1.00  0.960          C  
ATOM    431  C   PRO A  31     -13.257  16.008   5.482  1.00  0.970          C  
ATOM    432  O   PRO A  31     -12.464  15.135   5.104  1.00  0.910          O  
ATOM    433  CB  PRO A  31     -15.387  15.526   4.232  1.00  1.440          C  
ATOM    434  CG  PRO A  31     -15.791  15.771   2.805  1.00  1.440          C  
ATOM    435  CD  PRO A  31     -14.518  16.161   2.101  1.00  1.440          C  
ATOM    436  HA  PRO A  31     -14.719  17.504   4.899  1.00  1.150          H  
ATOM    437 1HB  PRO A  31     -14.995  14.516   4.388  1.00  1.730          H  
ATOM    438 2HB  PRO A  31     -16.222  15.659   4.940  1.00  1.730          H  
ATOM    439 1HG  PRO A  31     -16.248  14.859   2.380  1.00  1.730          H  
ATOM    440 2HG  PRO A  31     -16.558  16.559   2.757  1.00  1.730          H  
ATOM    441 1HD  PRO A  31     -14.005  15.274   1.723  1.00  1.730          H  
ATOM    442 2HD  PRO A  31     -14.803  16.874   1.313  1.00  1.730          H  
ATOM    443  N   SER A  32     -13.338  16.474   6.734  1.00  1.090          N  
ATOM    444  CA  SER A  32     -12.482  16.084   7.856  1.00  1.190          C  
ATOM    445  C   SER A  32     -12.099  14.611   7.885  1.00  1.110          C  
ATOM    446  O   SER A  32     -10.924  14.275   8.006  1.00  1.080          O  
ATOM    447  CB  SER A  32     -13.181  16.434   9.156  1.00  1.630          C  
ATOM    448  OG  SER A  32     -13.346  17.822   9.279  1.00  1.630          O  
ATOM    449  H   SER A  32     -14.025  17.192   6.933  1.00  1.310          H  
ATOM    450  HA  SER A  32     -11.563  16.667   7.793  1.00  1.430          H  
ATOM    451 1HB  SER A  32     -14.152  15.940   9.196  1.00  1.950          H  
ATOM    452 2HB  SER A  32     -12.592  16.060   9.993  1.00  1.950          H  
ATOM    453  HG  SER A  32     -13.760  17.965  10.136  1.00  1.950          H  
ATOM    454  N   ASP A  33     -13.102  13.733   7.803  1.00  1.130          N  
ATOM    455  CA  ASP A  33     -12.906  12.288   7.924  1.00  1.130          C  
ATOM    456  C   ASP A  33     -11.965  11.706   6.867  1.00  1.020          C  
ATOM    457  O   ASP A  33     -11.216  10.755   7.135  1.00  1.060          O  
ATOM    458  CB  ASP A  33     -14.257  11.590   7.785  1.00  1.580          C  
ATOM    459  CG  ASP A  33     -15.200  11.817   8.962  1.00  1.580          C  
ATOM    460  OD1 ASP A  33     -14.775  12.294   9.985  1.00  1.580          O  
ATOM    461  OD2 ASP A  33     -16.355  11.522   8.808  1.00  1.580          O  
ATOM    462  H   ASP A  33     -14.039  14.090   7.696  1.00  1.360          H  
ATOM    463  HA  ASP A  33     -12.486  12.080   8.909  1.00  1.360          H  
ATOM    464 1HB  ASP A  33     -14.748  11.938   6.877  1.00  1.900          H  
ATOM    465 2HB  ASP A  33     -14.107  10.535   7.669  1.00  1.900          H  
ATOM    466  N   VAL A  34     -12.021  12.268   5.664  1.00  0.920          N  
ATOM    467  CA  VAL A  34     -11.240  11.801   4.545  1.00  0.860          C  
ATOM    468  C   VAL A  34      -9.810  12.258   4.761  1.00  0.820          C  
ATOM    469  O   VAL A  34      -8.857  11.495   4.555  1.00  0.810          O  
ATOM    470  CB  VAL A  34     -11.821  12.360   3.245  1.00  1.230          C  
ATOM    471  CG1 VAL A  34     -10.955  11.981   2.069  1.00  1.230          C  
ATOM    472  CG2 VAL A  34     -13.236  11.870   3.076  1.00  1.230          C  
ATOM    473  H   VAL A  34     -12.604  13.092   5.516  1.00  1.100          H  
ATOM    474  HA  VAL A  34     -11.268  10.713   4.517  1.00  1.030          H  
ATOM    475  HB  VAL A  34     -11.835  13.417   3.313  1.00  1.470          H  
ATOM    476 1HG1 VAL A  34     -11.365  12.411   1.171  1.00  1.470          H  
ATOM    477 2HG1 VAL A  34      -9.956  12.350   2.211  1.00  1.470          H  
ATOM    478 3HG1 VAL A  34     -10.934  10.916   1.980  1.00  1.470          H  
ATOM    479 1HG2 VAL A  34     -13.657  12.290   2.170  1.00  1.470          H  
ATOM    480 2HG2 VAL A  34     -13.230  10.790   3.018  1.00  1.470          H  
ATOM    481 3HG2 VAL A  34     -13.836  12.182   3.926  1.00  1.470          H  
ATOM    482  N   LEU A  35      -9.670  13.520   5.167  1.00  0.830          N  
ATOM    483  CA  LEU A  35      -8.357  14.075   5.434  1.00  0.850          C  
ATOM    484  C   LEU A  35      -7.680  13.298   6.550  1.00  0.870          C  
ATOM    485  O   LEU A  35      -6.479  13.030   6.473  1.00  0.840          O  
ATOM    486  CB  LEU A  35      -8.483  15.535   5.877  1.00  1.180          C  
ATOM    487  CG  LEU A  35      -8.949  16.546   4.832  1.00  1.180          C  
ATOM    488  CD1 LEU A  35      -9.260  17.834   5.515  1.00  1.180          C  
ATOM    489  CD2 LEU A  35      -7.865  16.773   3.793  1.00  1.180          C  
ATOM    490  H   LEU A  35     -10.515  14.094   5.278  1.00  1.000          H  
ATOM    491  HA  LEU A  35      -7.749  13.995   4.547  1.00  1.020          H  
ATOM    492 1HB  LEU A  35      -9.185  15.578   6.703  1.00  1.420          H  
ATOM    493 2HB  LEU A  35      -7.512  15.862   6.244  1.00  1.420          H  
ATOM    494  HG  LEU A  35      -9.852  16.191   4.362  1.00  1.420          H  
ATOM    495 1HD1 LEU A  35      -9.609  18.557   4.773  1.00  1.420          H  
ATOM    496 2HD1 LEU A  35     -10.044  17.673   6.249  1.00  1.420          H  
ATOM    497 3HD1 LEU A  35      -8.371  18.217   6.007  1.00  1.420          H  
ATOM    498 1HD2 LEU A  35      -8.207  17.501   3.080  1.00  1.420          H  
ATOM    499 2HD2 LEU A  35      -6.964  17.146   4.277  1.00  1.420          H  
ATOM    500 3HD2 LEU A  35      -7.646  15.859   3.284  1.00  1.420          H  
ATOM    501  N   GLU A  36      -8.441  12.920   7.586  1.00  0.930          N  
ATOM    502  CA  GLU A  36      -7.854  12.172   8.683  1.00  0.950          C  
ATOM    503  C   GLU A  36      -7.319  10.823   8.231  1.00  0.850          C  
ATOM    504  O   GLU A  36      -6.204  10.440   8.611  1.00  0.840          O  
ATOM    505  CB  GLU A  36      -8.829  12.001   9.850  1.00  1.320          C  
ATOM    506  CG  GLU A  36      -8.192  11.243  10.996  1.00  1.320          C  
ATOM    507  CD  GLU A  36      -8.989  11.114  12.269  1.00  1.320          C  
ATOM    508  OE1 GLU A  36     -10.100  11.566  12.302  1.00  1.320          O  
ATOM    509  OE2 GLU A  36      -8.463  10.560  13.228  1.00  1.320          O  
ATOM    510  H   GLU A  36      -9.428  13.194   7.618  1.00  1.120          H  
ATOM    511  HA  GLU A  36      -7.014  12.734   9.056  1.00  1.140          H  
ATOM    512 1HB  GLU A  36      -9.156  12.978  10.206  1.00  1.590          H  
ATOM    513 2HB  GLU A  36      -9.714  11.459   9.514  1.00  1.590          H  
ATOM    514 1HG  GLU A  36      -8.073  10.261  10.598  1.00  1.590          H  
ATOM    515 2HG  GLU A  36      -7.204  11.652  11.207  1.00  1.590          H  
ATOM    516  N   ARG A  37      -8.092  10.078   7.439  1.00  0.810          N  
ATOM    517  CA  ARG A  37      -7.574   8.794   7.015  1.00  0.780          C  
ATOM    518  C   ARG A  37      -6.291   8.988   6.198  1.00  0.700          C  
ATOM    519  O   ARG A  37      -5.342   8.207   6.345  1.00  0.700          O  
ATOM    520  CB  ARG A  37      -8.580   8.004   6.214  1.00  1.100          C  
ATOM    521  CG  ARG A  37      -8.108   6.595   5.800  1.00  1.100          C  
ATOM    522  CD  ARG A  37      -8.013   5.631   6.944  1.00  1.100          C  
ATOM    523  NE  ARG A  37      -7.479   4.344   6.513  1.00  1.100          N  
ATOM    524  CZ  ARG A  37      -6.176   4.032   6.470  1.00  1.100          C  
ATOM    525  NH1 ARG A  37      -5.247   4.876   6.842  1.00  1.100          N  
ATOM    526  NH2 ARG A  37      -5.845   2.854   6.049  1.00  1.100          N  
ATOM    527  H   ARG A  37      -9.034  10.395   7.176  1.00  0.970          H  
ATOM    528  HA  ARG A  37      -7.333   8.231   7.906  1.00  0.940          H  
ATOM    529 1HB  ARG A  37      -9.493   7.887   6.798  1.00  1.320          H  
ATOM    530 2HB  ARG A  37      -8.838   8.558   5.310  1.00  1.320          H  
ATOM    531 1HG  ARG A  37      -8.847   6.180   5.179  1.00  1.320          H  
ATOM    532 2HG  ARG A  37      -7.161   6.624   5.264  1.00  1.320          H  
ATOM    533 1HD  ARG A  37      -7.387   6.012   7.739  1.00  1.320          H  
ATOM    534 2HD  ARG A  37      -9.022   5.463   7.332  1.00  1.320          H  
ATOM    535  HE  ARG A  37      -8.127   3.598   6.189  1.00  1.320          H  
ATOM    536 1HH1 ARG A  37      -5.489   5.809   7.153  1.00  1.320          H  
ATOM    537 2HH1 ARG A  37      -4.270   4.587   6.810  1.00  1.320          H  
ATOM    538 1HH2 ARG A  37      -6.597   2.210   5.794  1.00  1.320          H  
ATOM    539 2HH2 ARG A  37      -4.850   2.578   5.979  1.00  1.320          H  
ATOM    540  N   ALA A  38      -6.274  10.004   5.312  1.00  0.670          N  
ATOM    541  CA  ALA A  38      -5.106  10.278   4.478  1.00  0.660          C  
ATOM    542  C   ALA A  38      -3.880  10.596   5.312  1.00  0.660          C  
ATOM    543  O   ALA A  38      -2.779  10.129   5.008  1.00  0.670          O  
ATOM    544  CB  ALA A  38      -5.394  11.412   3.557  1.00  0.930          C  
ATOM    545  H   ALA A  38      -7.111  10.593   5.203  1.00  0.800          H  
ATOM    546  HA  ALA A  38      -4.894   9.400   3.895  1.00  0.790          H  
ATOM    547 1HB  ALA A  38      -4.543  11.602   2.909  1.00  1.110          H  
ATOM    548 2HB  ALA A  38      -6.248  11.139   2.981  1.00  1.110          H  
ATOM    549 3HB  ALA A  38      -5.616  12.293   4.145  1.00  1.110          H  
ATOM    550  N   LYS A  39      -4.061  11.338   6.401  1.00  0.690          N  
ATOM    551  CA  LYS A  39      -2.941  11.632   7.278  1.00  0.720          C  
ATOM    552  C   LYS A  39      -2.293  10.345   7.782  1.00  0.700          C  
ATOM    553  O   LYS A  39      -1.058  10.240   7.809  1.00  0.710          O  
ATOM    554  CB  LYS A  39      -3.394  12.536   8.424  1.00  1.000          C  
ATOM    555  CG  LYS A  39      -3.591  13.987   7.996  1.00  1.000          C  
ATOM    556  CD  LYS A  39      -3.860  14.940   9.173  1.00  1.000          C  
ATOM    557  CE  LYS A  39      -5.271  14.804   9.715  1.00  1.000          C  
ATOM    558  NZ  LYS A  39      -5.592  15.849  10.726  1.00  1.000          N  
ATOM    559  H   LYS A  39      -4.981  11.756   6.577  1.00  0.830          H  
ATOM    560  HA  LYS A  39      -2.191  12.172   6.703  1.00  0.860          H  
ATOM    561 1HB  LYS A  39      -4.358  12.177   8.773  1.00  1.200          H  
ATOM    562 2HB  LYS A  39      -2.722  12.471   9.256  1.00  1.200          H  
ATOM    563 1HG  LYS A  39      -2.677  14.305   7.506  1.00  1.200          H  
ATOM    564 2HG  LYS A  39      -4.397  14.054   7.277  1.00  1.200          H  
ATOM    565 1HD  LYS A  39      -3.183  14.701   9.983  1.00  1.200          H  
ATOM    566 2HD  LYS A  39      -3.682  15.971   8.866  1.00  1.200          H  
ATOM    567 1HE  LYS A  39      -5.983  14.878   8.893  1.00  1.200          H  
ATOM    568 2HE  LYS A  39      -5.369  13.835  10.191  1.00  1.200          H  
ATOM    569 1HZ  LYS A  39      -6.520  15.724  11.076  1.00  1.200          H  
ATOM    570 2HZ  LYS A  39      -4.941  15.798  11.523  1.00  1.200          H  
ATOM    571 3HZ  LYS A  39      -5.522  16.762  10.321  1.00  1.200          H  
ATOM    572  N   TYR A  40      -3.112   9.341   8.113  1.00  0.680          N  
ATOM    573  CA  TYR A  40      -2.558   8.075   8.576  1.00  0.690          C  
ATOM    574  C   TYR A  40      -1.918   7.297   7.410  1.00  0.630          C  
ATOM    575  O   TYR A  40      -0.955   6.552   7.613  1.00  0.610          O  
ATOM    576  CB  TYR A  40      -3.619   7.233   9.258  1.00  0.960          C  
ATOM    577  CG  TYR A  40      -4.159   7.863  10.513  1.00  0.960          C  
ATOM    578  CD1 TYR A  40      -5.495   8.123  10.575  1.00  0.960          C  
ATOM    579  CD2 TYR A  40      -3.343   8.192  11.595  1.00  0.960          C  
ATOM    580  CE1 TYR A  40      -6.032   8.687  11.687  1.00  0.960          C  
ATOM    581  CE2 TYR A  40      -3.899   8.784  12.722  1.00  0.960          C  
ATOM    582  CZ  TYR A  40      -5.259   9.032  12.750  1.00  0.960          C  
ATOM    583  OH  TYR A  40      -5.872   9.626  13.836  1.00  0.960          O  
ATOM    584  H   TYR A  40      -4.129   9.510   8.105  1.00  0.820          H  
ATOM    585  HA  TYR A  40      -1.779   8.293   9.299  1.00  0.830          H  
ATOM    586 1HB  TYR A  40      -4.449   7.079   8.573  1.00  1.150          H  
ATOM    587 2HB  TYR A  40      -3.211   6.255   9.511  1.00  1.150          H  
ATOM    588  HD1 TYR A  40      -6.135   7.864   9.746  1.00  1.150          H  
ATOM    589  HD2 TYR A  40      -2.288   7.991  11.562  1.00  1.150          H  
ATOM    590  HE1 TYR A  40      -7.083   8.861  11.737  1.00  1.150          H  
ATOM    591  HE2 TYR A  40      -3.269   9.049  13.572  1.00  1.150          H  
ATOM    592  HH  TYR A  40      -6.812   9.868  13.593  1.00  1.150          H  
ATOM    593  N   LEU A  41      -2.445   7.448   6.190  1.00  0.640          N  
ATOM    594  CA  LEU A  41      -1.841   6.778   5.033  1.00  0.620          C  
ATOM    595  C   LEU A  41      -0.437   7.327   4.788  1.00  0.600          C  
ATOM    596  O   LEU A  41       0.487   6.561   4.504  1.00  0.620          O  
ATOM    597  CB  LEU A  41      -2.742   6.932   3.794  1.00  0.880          C  
ATOM    598  CG  LEU A  41      -4.057   6.138   3.887  1.00  0.880          C  
ATOM    599  CD1 LEU A  41      -5.018   6.521   2.876  1.00  0.880          C  
ATOM    600  CD2 LEU A  41      -3.782   4.670   3.664  1.00  0.880          C  
ATOM    601  H   LEU A  41      -3.294   8.016   6.093  1.00  0.770          H  
ATOM    602  HA  LEU A  41      -1.731   5.725   5.270  1.00  0.740          H  
ATOM    603 1HB  LEU A  41      -2.975   7.977   3.659  1.00  1.050          H  
ATOM    604 2HB  LEU A  41      -2.197   6.582   2.923  1.00  1.050          H  
ATOM    605  HG  LEU A  41      -4.488   6.319   4.844  1.00  1.050          H  
ATOM    606 1HD1 LEU A  41      -5.904   5.928   3.039  1.00  1.050          H  
ATOM    607 2HD1 LEU A  41      -5.271   7.542   2.962  1.00  1.050          H  
ATOM    608 3HD1 LEU A  41      -4.614   6.324   1.895  1.00  1.050          H  
ATOM    609 1HD2 LEU A  41      -4.710   4.124   3.745  1.00  1.050          H  
ATOM    610 2HD2 LEU A  41      -3.359   4.523   2.672  1.00  1.050          H  
ATOM    611 3HD2 LEU A  41      -3.094   4.290   4.398  1.00  1.050          H  
ATOM    612  N   ILE A  42      -0.265   8.641   4.954  1.00  0.590          N  
ATOM    613  CA  ILE A  42       1.043   9.277   4.803  1.00  0.590          C  
ATOM    614  C   ILE A  42       1.985   8.746   5.865  1.00  0.590          C  
ATOM    615  O   ILE A  42       3.111   8.341   5.555  1.00  0.590          O  
ATOM    616  CB  ILE A  42       0.912  10.812   4.897  1.00  0.830          C  
ATOM    617  CG1 ILE A  42       0.164  11.287   3.651  1.00  0.830          C  
ATOM    618  CG2 ILE A  42       2.308  11.498   5.059  1.00  0.830          C  
ATOM    619  CD1 ILE A  42      -0.336  12.661   3.702  1.00  0.830          C  
ATOM    620  H   ILE A  42      -1.099   9.206   5.142  1.00  0.710          H  
ATOM    621  HA  ILE A  42       1.448   9.030   3.832  1.00  0.710          H  
ATOM    622  HB  ILE A  42       0.290  11.063   5.756  1.00  0.990          H  
ATOM    623 1HG1 ILE A  42       0.834  11.228   2.821  1.00  0.990          H  
ATOM    624 2HG1 ILE A  42      -0.682  10.623   3.474  1.00  0.990          H  
ATOM    625 1HG2 ILE A  42       2.195  12.573   5.125  1.00  0.990          H  
ATOM    626 2HG2 ILE A  42       2.795  11.148   5.967  1.00  0.990          H  
ATOM    627 3HG2 ILE A  42       2.927  11.261   4.220  1.00  0.990          H  
ATOM    628 1HD1 ILE A  42      -0.839  12.885   2.772  1.00  0.990          H  
ATOM    629 2HD1 ILE A  42      -1.033  12.726   4.527  1.00  0.990          H  
ATOM    630 3HD1 ILE A  42       0.472  13.368   3.847  1.00  0.990          H  
ATOM    631  N   LEU A  43       1.500   8.715   7.105  1.00  0.590          N  
ATOM    632  CA  LEU A  43       2.236   8.237   8.262  1.00  0.610          C  
ATOM    633  C   LEU A  43       2.786   6.827   8.037  1.00  0.600          C  
ATOM    634  O   LEU A  43       3.988   6.573   8.178  1.00  0.620          O  
ATOM    635  CB  LEU A  43       1.234   8.189   9.446  1.00  0.850          C  
ATOM    636  CG  LEU A  43       1.671   7.695  10.812  1.00  0.850          C  
ATOM    637  CD1 LEU A  43       2.597   8.583  11.328  1.00  0.850          C  
ATOM    638  CD2 LEU A  43       0.487   7.619  11.734  1.00  0.850          C  
ATOM    639  H   LEU A  43       0.562   9.096   7.266  1.00  0.710          H  
ATOM    640  HA  LEU A  43       3.057   8.923   8.454  1.00  0.730          H  
ATOM    641 1HB  LEU A  43       0.808   9.187   9.568  1.00  1.020          H  
ATOM    642 2HB  LEU A  43       0.449   7.542   9.167  1.00  1.020          H  
ATOM    643  HG  LEU A  43       2.130   6.708  10.721  1.00  1.020          H  
ATOM    644 1HD1 LEU A  43       2.911   8.243  12.313  1.00  1.020          H  
ATOM    645 2HD1 LEU A  43       3.431   8.667  10.688  1.00  1.020          H  
ATOM    646 3HD1 LEU A  43       2.115   9.533  11.398  1.00  1.020          H  
ATOM    647 1HD2 LEU A  43       0.808   7.264  12.715  1.00  1.020          H  
ATOM    648 2HD2 LEU A  43       0.039   8.606  11.830  1.00  1.020          H  
ATOM    649 3HD2 LEU A  43      -0.234   6.935  11.314  1.00  1.020          H  
ATOM    650  N   ASP A  44       1.905   5.910   7.646  1.00  0.600          N  
ATOM    651  CA  ASP A  44       2.295   4.525   7.485  1.00  0.600          C  
ATOM    652  C   ASP A  44       3.173   4.353   6.235  1.00  0.580          C  
ATOM    653  O   ASP A  44       4.204   3.675   6.284  1.00  0.590          O  
ATOM    654  CB  ASP A  44       1.044   3.646   7.511  1.00  0.840          C  
ATOM    655  CG  ASP A  44       1.328   2.169   7.771  1.00  0.840          C  
ATOM    656  OD1 ASP A  44       2.480   1.821   7.888  1.00  0.840          O  
ATOM    657  OD2 ASP A  44       0.384   1.434   8.010  1.00  0.840          O  
ATOM    658  H   ASP A  44       0.923   6.174   7.518  1.00  0.720          H  
ATOM    659  HA  ASP A  44       2.893   4.244   8.350  1.00  0.720          H  
ATOM    660 1HB  ASP A  44       0.362   4.018   8.280  1.00  1.010          H  
ATOM    661 2HB  ASP A  44       0.520   3.738   6.554  1.00  1.010          H  
ATOM    662  N   GLY A  45       2.840   4.998   5.108  1.00  0.580          N  
ATOM    663  CA  GLY A  45       3.673   4.826   3.919  1.00  0.590          C  
ATOM    664  C   GLY A  45       5.133   5.183   4.241  1.00  0.570          C  
ATOM    665  O   GLY A  45       6.061   4.448   3.879  1.00  0.590          O  
ATOM    666  H   GLY A  45       1.998   5.577   5.047  1.00  0.700          H  
ATOM    667 1HA  GLY A  45       3.601   3.798   3.563  1.00  0.710          H  
ATOM    668 2HA  GLY A  45       3.298   5.473   3.124  1.00  0.710          H  
ATOM    669  N   ILE A  46       5.343   6.251   5.014  1.00  0.570          N  
ATOM    670  CA  ILE A  46       6.688   6.617   5.419  1.00  0.600          C  
ATOM    671  C   ILE A  46       7.335   5.516   6.248  1.00  0.600          C  
ATOM    672  O   ILE A  46       8.486   5.144   6.007  1.00  0.640          O  
ATOM    673  CB  ILE A  46       6.689   7.947   6.187  1.00  0.830          C  
ATOM    674  CG1 ILE A  46       6.307   9.111   5.216  1.00  0.830          C  
ATOM    675  CG2 ILE A  46       8.041   8.158   6.887  1.00  0.830          C  
ATOM    676  CD1 ILE A  46       5.958  10.417   5.882  1.00  0.830          C  
ATOM    677  H   ILE A  46       4.544   6.843   5.288  1.00  0.680          H  
ATOM    678  HA  ILE A  46       7.283   6.745   4.512  1.00  0.720          H  
ATOM    679  HB  ILE A  46       5.898   7.908   6.942  1.00  0.990          H  
ATOM    680 1HG1 ILE A  46       7.139   9.300   4.558  1.00  0.990          H  
ATOM    681 2HG1 ILE A  46       5.457   8.801   4.616  1.00  0.990          H  
ATOM    682 1HG2 ILE A  46       8.023   9.080   7.448  1.00  0.990          H  
ATOM    683 2HG2 ILE A  46       8.250   7.349   7.579  1.00  0.990          H  
ATOM    684 3HG2 ILE A  46       8.825   8.197   6.149  1.00  0.990          H  
ATOM    685 1HD1 ILE A  46       5.710  11.148   5.113  1.00  0.990          H  
ATOM    686 2HD1 ILE A  46       5.095  10.266   6.534  1.00  0.990          H  
ATOM    687 3HD1 ILE A  46       6.791  10.786   6.470  1.00  0.990          H  
ATOM    688  N   ALA A  47       6.609   5.008   7.248  1.00  0.600          N  
ATOM    689  CA  ALA A  47       7.157   3.956   8.086  1.00  0.670          C  
ATOM    690  C   ALA A  47       7.514   2.690   7.335  1.00  0.660          C  
ATOM    691  O   ALA A  47       8.529   2.039   7.630  1.00  0.700          O  
ATOM    692  CB  ALA A  47       6.188   3.604   9.159  1.00  0.910          C  
ATOM    693  H   ALA A  47       5.673   5.389   7.439  1.00  0.720          H  
ATOM    694  HA  ALA A  47       8.044   4.333   8.513  1.00  0.800          H  
ATOM    695 1HB  ALA A  47       6.633   2.890   9.784  1.00  1.090          H  
ATOM    696 2HB  ALA A  47       5.977   4.448   9.706  1.00  1.090          H  
ATOM    697 3HB  ALA A  47       5.270   3.206   8.718  1.00  1.090          H  
ATOM    698  N   CYS A  48       6.697   2.348   6.361  1.00  0.630          N  
ATOM    699  CA  CYS A  48       6.916   1.157   5.587  1.00  0.660          C  
ATOM    700  C   CYS A  48       8.227   1.312   4.824  1.00  0.650          C  
ATOM    701  O   CYS A  48       9.057   0.397   4.801  1.00  0.690          O  
ATOM    702  CB  CYS A  48       5.775   0.987   4.605  1.00  0.910          C  
ATOM    703  SG  CYS A  48       4.184   0.629   5.347  1.00  0.910          S  
ATOM    704  H   CYS A  48       5.868   2.927   6.210  1.00  0.760          H  
ATOM    705  HA  CYS A  48       6.970   0.299   6.254  1.00  0.790          H  
ATOM    706 1HB  CYS A  48       5.672   1.895   4.028  1.00  1.090          H  
ATOM    707 2HB  CYS A  48       6.008   0.177   3.928  1.00  1.090          H  
ATOM    708  HG  CYS A  48       4.036   1.802   6.034  1.00  1.090          H  
ATOM    709  N   ALA A  49       8.432   2.496   4.233  1.00  0.620          N  
ATOM    710  CA  ALA A  49       9.662   2.763   3.505  1.00  0.630          C  
ATOM    711  C   ALA A  49      10.891   2.706   4.422  1.00  0.680          C  
ATOM    712  O   ALA A  49      11.914   2.120   4.051  1.00  0.710          O  
ATOM    713  CB  ALA A  49       9.578   4.104   2.825  1.00  0.880          C  
ATOM    714  H   ALA A  49       7.678   3.194   4.256  1.00  0.740          H  
ATOM    715  HA  ALA A  49       9.772   1.995   2.754  1.00  0.760          H  
ATOM    716 1HB  ALA A  49      10.493   4.278   2.263  1.00  1.050          H  
ATOM    717 2HB  ALA A  49       8.732   4.129   2.163  1.00  1.050          H  
ATOM    718 3HB  ALA A  49       9.455   4.852   3.577  1.00  1.050          H  
ATOM    719  N   TRP A  50      10.779   3.230   5.653  1.00  0.680          N  
ATOM    720  CA  TRP A  50      11.919   3.177   6.565  1.00  0.740          C  
ATOM    721  C   TRP A  50      12.401   1.766   6.774  1.00  0.800          C  
ATOM    722  O   TRP A  50      13.590   1.494   6.636  1.00  0.880          O  
ATOM    723  CB  TRP A  50      11.562   3.727   7.942  1.00  1.010          C  
ATOM    724  CG  TRP A  50      11.671   5.187   8.117  1.00  1.010          C  
ATOM    725  CD1 TRP A  50      12.534   6.049   7.522  1.00  1.010          C  
ATOM    726  CD2 TRP A  50      10.854   5.978   8.959  1.00  1.010          C  
ATOM    727  NE1 TRP A  50      12.320   7.303   7.969  1.00  1.010          N  
ATOM    728  CE2 TRP A  50      11.287   7.277   8.839  1.00  1.010          C  
ATOM    729  CE3 TRP A  50       9.805   5.696   9.797  1.00  1.010          C  
ATOM    730  CZ2 TRP A  50      10.705   8.269   9.519  1.00  1.010          C  
ATOM    731  CZ3 TRP A  50       9.202   6.702  10.442  1.00  1.010          C  
ATOM    732  CH2 TRP A  50       9.648   7.955  10.297  1.00  1.010          C  
ATOM    733  H   TRP A  50       9.924   3.735   5.914  1.00  0.820          H  
ATOM    734  HA  TRP A  50      12.729   3.752   6.132  1.00  0.890          H  
ATOM    735 1HB  TRP A  50      10.544   3.446   8.174  1.00  1.210          H  
ATOM    736 2HB  TRP A  50      12.195   3.247   8.688  1.00  1.210          H  
ATOM    737  HD1 TRP A  50      13.282   5.778   6.815  1.00  1.210          H  
ATOM    738  HE1 TRP A  50      12.834   8.128   7.694  1.00  1.210          H  
ATOM    739  HE3 TRP A  50       9.467   4.681   9.938  1.00  1.210          H  
ATOM    740  HZ2 TRP A  50      11.040   9.288   9.453  1.00  1.210          H  
ATOM    741  HZ3 TRP A  50       8.364   6.467  11.093  1.00  1.210          H  
ATOM    742  HH2 TRP A  50       9.165   8.726  10.806  1.00  1.210          H  
ATOM    743  N   VAL A  51      11.492   0.835   7.039  1.00  0.810          N  
ATOM    744  CA  VAL A  51      11.983  -0.524   7.207  1.00  0.890          C  
ATOM    745  C   VAL A  51      12.451  -1.109   5.885  1.00  0.850          C  
ATOM    746  O   VAL A  51      13.426  -1.852   5.853  1.00  0.880          O  
ATOM    747  CB  VAL A  51      11.004  -1.446   7.931  1.00  1.210          C  
ATOM    748  CG1 VAL A  51       9.769  -1.787   7.093  1.00  1.210          C  
ATOM    749  CG2 VAL A  51      11.755  -2.709   8.302  1.00  1.210          C  
ATOM    750  H   VAL A  51      10.504   1.101   7.150  1.00  0.970          H  
ATOM    751  HA  VAL A  51      12.856  -0.468   7.859  1.00  1.070          H  
ATOM    752  HB  VAL A  51      10.685  -0.945   8.825  1.00  1.460          H  
ATOM    753 1HG1 VAL A  51       9.119  -2.435   7.664  1.00  1.460          H  
ATOM    754 2HG1 VAL A  51       9.244  -0.875   6.859  1.00  1.460          H  
ATOM    755 3HG1 VAL A  51      10.048  -2.292   6.177  1.00  1.460          H  
ATOM    756 1HG2 VAL A  51      11.122  -3.348   8.847  1.00  1.460          H  
ATOM    757 2HG2 VAL A  51      12.095  -3.228   7.410  1.00  1.460          H  
ATOM    758 3HG2 VAL A  51      12.618  -2.444   8.919  1.00  1.460          H  
ATOM    759  N   GLY A  52      11.790  -0.770   4.782  1.00  0.810          N  
ATOM    760  CA  GLY A  52      12.202  -1.269   3.485  1.00  0.800          C  
ATOM    761  C   GLY A  52      13.646  -0.911   3.171  1.00  0.870          C  
ATOM    762  O   GLY A  52      14.357  -1.648   2.482  1.00  0.860          O  
ATOM    763  H   GLY A  52      10.950  -0.185   4.841  1.00  0.970          H  
ATOM    764 1HA  GLY A  52      12.100  -2.347   3.496  1.00  0.960          H  
ATOM    765 2HA  GLY A  52      11.544  -0.864   2.723  1.00  0.960          H  
ATOM    766  N   ALA A  53      14.116   0.203   3.708  1.00  0.950          N  
ATOM    767  CA  ALA A  53      15.484   0.643   3.521  1.00  1.060          C  
ATOM    768  C   ALA A  53      16.487  -0.400   4.046  1.00  1.070          C  
ATOM    769  O   ALA A  53      17.673  -0.346   3.729  1.00  1.180          O  
ATOM    770  CB  ALA A  53      15.698   1.972   4.208  1.00  1.440          C  
ATOM    771  H   ALA A  53      13.466   0.827   4.203  1.00  1.140          H  
ATOM    772  HA  ALA A  53      15.641   0.754   2.458  1.00  1.270          H  
ATOM    773 1HB  ALA A  53      16.717   2.321   4.047  1.00  1.730          H  
ATOM    774 2HB  ALA A  53      14.990   2.702   3.814  1.00  1.730          H  
ATOM    775 3HB  ALA A  53      15.532   1.843   5.240  1.00  1.730          H  
ATOM    776  N   ARG A  54      16.038  -1.298   4.929  1.00  1.020          N  
ATOM    777  CA  ARG A  54      16.869  -2.351   5.496  1.00  1.080          C  
ATOM    778  C   ARG A  54      16.763  -3.680   4.742  1.00  0.990          C  
ATOM    779  O   ARG A  54      17.374  -4.673   5.152  1.00  1.030          O  
ATOM    780  CB  ARG A  54      16.490  -2.609   6.945  1.00  1.490          C  
ATOM    781  CG  ARG A  54      16.710  -1.461   7.910  1.00  1.490          C  
ATOM    782  CD  ARG A  54      18.158  -1.163   8.082  1.00  1.490          C  
ATOM    783  NE  ARG A  54      18.889  -2.352   8.515  1.00  1.490          N  
ATOM    784  CZ  ARG A  54      19.037  -2.794   9.791  1.00  1.490          C  
ATOM    785  NH1 ARG A  54      18.526  -2.143  10.834  1.00  1.490          N  
ATOM    786  NH2 ARG A  54      19.720  -3.914   9.993  1.00  1.490          N  
ATOM    787  H   ARG A  54      15.048  -1.292   5.184  1.00  1.220          H  
ATOM    788  HA  ARG A  54      17.896  -2.028   5.452  1.00  1.300          H  
ATOM    789 1HB  ARG A  54      15.433  -2.854   6.989  1.00  1.790          H  
ATOM    790 2HB  ARG A  54      17.030  -3.474   7.312  1.00  1.790          H  
ATOM    791 1HG  ARG A  54      16.206  -0.577   7.524  1.00  1.790          H  
ATOM    792 2HG  ARG A  54      16.289  -1.713   8.880  1.00  1.790          H  
ATOM    793 1HD  ARG A  54      18.596  -0.804   7.153  1.00  1.790          H  
ATOM    794 2HD  ARG A  54      18.283  -0.396   8.833  1.00  1.790          H  
ATOM    795  HE  ARG A  54      19.317  -2.910   7.785  1.00  1.790          H  
ATOM    796 1HH1 ARG A  54      18.004  -1.251  10.727  1.00  1.790          H  
ATOM    797 2HH1 ARG A  54      18.663  -2.508  11.764  1.00  1.790          H  
ATOM    798 1HH2 ARG A  54      20.114  -4.416   9.204  1.00  1.790          H  
ATOM    799 2HH2 ARG A  54      19.848  -4.269  10.930  1.00  1.790          H  
ATOM    800  N   VAL A  55      15.981  -3.709   3.661  1.00  0.920          N  
ATOM    801  CA  VAL A  55      15.737  -4.929   2.915  1.00  0.910          C  
ATOM    802  C   VAL A  55      16.449  -4.942   1.541  1.00  0.830          C  
ATOM    803  O   VAL A  55      16.041  -4.194   0.638  1.00  0.800          O  
ATOM    804  CB  VAL A  55      14.216  -5.065   2.723  1.00  1.280          C  
ATOM    805  CG1 VAL A  55      13.857  -6.290   1.916  1.00  1.280          C  
ATOM    806  CG2 VAL A  55      13.546  -5.128   4.087  1.00  1.280          C  
ATOM    807  H   VAL A  55      15.519  -2.848   3.356  1.00  1.100          H  
ATOM    808  HA  VAL A  55      16.063  -5.736   3.556  1.00  1.090          H  
ATOM    809  HB  VAL A  55      13.862  -4.196   2.183  1.00  1.530          H  
ATOM    810 1HG1 VAL A  55      12.773  -6.340   1.793  1.00  1.530          H  
ATOM    811 2HG1 VAL A  55      14.314  -6.228   0.948  1.00  1.530          H  
ATOM    812 3HG1 VAL A  55      14.198  -7.180   2.432  1.00  1.530          H  
ATOM    813 1HG2 VAL A  55      12.491  -5.199   3.936  1.00  1.530          H  
ATOM    814 2HG2 VAL A  55      13.899  -5.999   4.630  1.00  1.530          H  
ATOM    815 3HG2 VAL A  55      13.771  -4.228   4.661  1.00  1.530          H  
ATOM    816  N   PRO A  56      17.369  -5.908   1.291  1.00  0.870          N  
ATOM    817  CA  PRO A  56      18.230  -6.008   0.114  1.00  0.870          C  
ATOM    818  C   PRO A  56      17.467  -6.169  -1.190  1.00  0.860          C  
ATOM    819  O   PRO A  56      17.968  -5.827  -2.263  1.00  0.900          O  
ATOM    820  CB  PRO A  56      19.064  -7.261   0.408  1.00  1.300          C  
ATOM    821  CG  PRO A  56      18.257  -8.066   1.381  1.00  1.300          C  
ATOM    822  CD  PRO A  56      17.532  -7.048   2.231  1.00  1.300          C  
ATOM    823  HA  PRO A  56      18.886  -5.147   0.077  1.00  1.040          H  
ATOM    824 1HB  PRO A  56      19.262  -7.805  -0.526  1.00  1.570          H  
ATOM    825 2HB  PRO A  56      20.051  -6.959   0.817  1.00  1.570          H  
ATOM    826 1HG  PRO A  56      17.575  -8.746   0.836  1.00  1.570          H  
ATOM    827 2HG  PRO A  56      18.929  -8.707   1.974  1.00  1.570          H  
ATOM    828 1HD  PRO A  56      16.575  -7.506   2.506  1.00  1.570          H  
ATOM    829 2HD  PRO A  56      18.137  -6.750   3.110  1.00  1.570          H  
ATOM    830  N   TRP A  57      16.233  -6.625  -1.094  1.00  0.890          N  
ATOM    831  CA  TRP A  57      15.428  -6.845  -2.270  1.00  1.020          C  
ATOM    832  C   TRP A  57      15.045  -5.528  -2.926  1.00  0.950          C  
ATOM    833  O   TRP A  57      14.866  -5.472  -4.144  1.00  1.170          O  
ATOM    834  CB  TRP A  57      14.201  -7.626  -1.872  1.00  1.380          C  
ATOM    835  CG  TRP A  57      14.552  -8.992  -1.375  1.00  1.380          C  
ATOM    836  CD1 TRP A  57      14.513  -9.427  -0.082  1.00  1.380          C  
ATOM    837  CD2 TRP A  57      14.985 -10.114  -2.157  1.00  1.380          C  
ATOM    838  NE1 TRP A  57      14.888 -10.731  -0.013  1.00  1.380          N  
ATOM    839  CE2 TRP A  57      15.182 -11.175  -1.272  1.00  1.380          C  
ATOM    840  CE3 TRP A  57      15.213 -10.304  -3.506  1.00  1.380          C  
ATOM    841  CZ2 TRP A  57      15.601 -12.420  -1.706  1.00  1.380          C  
ATOM    842  CZ3 TRP A  57      15.632 -11.544  -3.950  1.00  1.380          C  
ATOM    843  CH2 TRP A  57      15.823 -12.577  -3.073  1.00  1.380          C  
ATOM    844  H   TRP A  57      15.851  -6.866  -0.195  1.00  1.070          H  
ATOM    845  HA  TRP A  57      16.008  -7.431  -2.981  1.00  1.220          H  
ATOM    846 1HB  TRP A  57      13.647  -7.092  -1.104  1.00  1.650          H  
ATOM    847 2HB  TRP A  57      13.549  -7.722  -2.736  1.00  1.650          H  
ATOM    848  HD1 TRP A  57      14.224  -8.831   0.767  1.00  1.650          H  
ATOM    849  HE1 TRP A  57      14.943 -11.279   0.833  1.00  1.650          H  
ATOM    850  HE3 TRP A  57      15.067  -9.493  -4.193  1.00  1.650          H  
ATOM    851  HZ2 TRP A  57      15.759 -13.254  -1.021  1.00  1.650          H  
ATOM    852  HZ3 TRP A  57      15.812 -11.685  -5.018  1.00  1.650          H  
ATOM    853  HH2 TRP A  57      16.158 -13.543  -3.466  1.00  1.650          H  
ATOM    854  N   SER A  58      14.916  -4.453  -2.137  1.00  0.820          N  
ATOM    855  CA  SER A  58      14.606  -3.166  -2.739  1.00  0.810          C  
ATOM    856  C   SER A  58      15.893  -2.344  -2.823  1.00  0.780          C  
ATOM    857  O   SER A  58      16.055  -1.526  -3.724  1.00  0.870          O  
ATOM    858  CB  SER A  58      13.463  -2.454  -2.026  1.00  1.140          C  
ATOM    859  OG  SER A  58      12.244  -3.167  -2.215  1.00  1.140          O  
ATOM    860  H   SER A  58      15.063  -4.507  -1.129  1.00  0.980          H  
ATOM    861  HA  SER A  58      14.259  -3.334  -3.755  1.00  0.970          H  
ATOM    862 1HB  SER A  58      13.683  -2.380  -0.961  1.00  1.370          H  
ATOM    863 2HB  SER A  58      13.366  -1.442  -2.418  1.00  1.370          H  
ATOM    864  HG  SER A  58      11.510  -2.579  -1.920  1.00  1.370          H  
ATOM    865  N   GLU A  59      16.878  -2.643  -1.965  1.00  0.770          N  
ATOM    866  CA  GLU A  59      18.150  -1.906  -1.991  1.00  0.870          C  
ATOM    867  C   GLU A  59      18.807  -2.001  -3.370  1.00  0.950          C  
ATOM    868  O   GLU A  59      19.280  -1.006  -3.918  1.00  1.060          O  
ATOM    869  CB  GLU A  59      19.116  -2.521  -0.974  1.00  1.180          C  
ATOM    870  CG  GLU A  59      20.510  -1.882  -0.834  1.00  1.180          C  
ATOM    871  CD  GLU A  59      20.499  -0.552  -0.207  1.00  1.180          C  
ATOM    872  OE1 GLU A  59      19.546  -0.280   0.451  1.00  1.180          O  
ATOM    873  OE2 GLU A  59      21.442   0.188  -0.367  1.00  1.180          O  
ATOM    874  H   GLU A  59      16.701  -3.331  -1.230  1.00  0.920          H  
ATOM    875  HA  GLU A  59      17.964  -0.857  -1.753  1.00  1.040          H  
ATOM    876 1HB  GLU A  59      18.638  -2.571   0.005  1.00  1.410          H  
ATOM    877 2HB  GLU A  59      19.316  -3.531  -1.295  1.00  1.410          H  
ATOM    878 1HG  GLU A  59      21.118  -2.548  -0.218  1.00  1.410          H  
ATOM    879 2HG  GLU A  59      20.981  -1.820  -1.814  1.00  1.410          H  
ATOM    880  N   LYS A  60      18.776  -3.201  -3.952  1.00  0.970          N  
ATOM    881  CA  LYS A  60      19.376  -3.497  -5.257  1.00  1.210          C  
ATOM    882  C   LYS A  60      18.765  -2.704  -6.420  1.00  1.230          C  
ATOM    883  O   LYS A  60      19.357  -2.602  -7.497  1.00  1.390          O  
ATOM    884  CB  LYS A  60      19.291  -5.004  -5.522  1.00  1.600          C  
ATOM    885  CG  LYS A  60      20.222  -5.837  -4.618  1.00  1.600          C  
ATOM    886  CD  LYS A  60      20.064  -7.352  -4.837  1.00  1.600          C  
ATOM    887  CE  LYS A  60      20.952  -8.138  -3.859  1.00  1.600          C  
ATOM    888  NZ  LYS A  60      20.831  -9.642  -4.011  1.00  1.600          N  
ATOM    889  H   LYS A  60      18.369  -3.982  -3.422  1.00  1.160          H  
ATOM    890  HA  LYS A  60      20.431  -3.229  -5.204  1.00  1.450          H  
ATOM    891 1HB  LYS A  60      18.268  -5.347  -5.353  1.00  1.920          H  
ATOM    892 2HB  LYS A  60      19.550  -5.214  -6.564  1.00  1.920          H  
ATOM    893 1HG  LYS A  60      21.251  -5.570  -4.868  1.00  1.920          H  
ATOM    894 2HG  LYS A  60      20.058  -5.588  -3.575  1.00  1.920          H  
ATOM    895 1HD  LYS A  60      19.020  -7.630  -4.683  1.00  1.920          H  
ATOM    896 2HD  LYS A  60      20.340  -7.595  -5.850  1.00  1.920          H  
ATOM    897 1HE  LYS A  60      21.989  -7.848  -4.008  1.00  1.920          H  
ATOM    898 2HE  LYS A  60      20.652  -7.868  -2.844  1.00  1.920          H  
ATOM    899 1HZ  LYS A  60      21.423 -10.087  -3.326  1.00  1.920          H  
ATOM    900 2HZ  LYS A  60      19.872  -9.924  -3.856  1.00  1.920          H  
ATOM    901 3HZ  LYS A  60      21.121  -9.953  -4.930  1.00  1.920          H  
ATOM    902  N   TYR A  61      17.560  -2.181  -6.220  1.00  1.160          N  
ATOM    903  CA  TYR A  61      16.806  -1.451  -7.223  1.00  1.320          C  
ATOM    904  C   TYR A  61      16.890   0.065  -7.080  1.00  1.290          C  
ATOM    905  O   TYR A  61      16.305   0.798  -7.881  1.00  1.540          O  
ATOM    906  CB  TYR A  61      15.362  -1.963  -7.149  1.00  1.780          C  
ATOM    907  CG  TYR A  61      14.314  -1.286  -7.975  1.00  1.780          C  
ATOM    908  CD1 TYR A  61      14.440  -1.160  -9.316  1.00  1.780          C  
ATOM    909  CD2 TYR A  61      13.170  -0.863  -7.359  1.00  1.780          C  
ATOM    910  CE1 TYR A  61      13.440  -0.611 -10.052  1.00  1.780          C  
ATOM    911  CE2 TYR A  61      12.162  -0.321  -8.098  1.00  1.780          C  
ATOM    912  CZ  TYR A  61      12.298  -0.209  -9.434  1.00  1.780          C  
ATOM    913  OH  TYR A  61      11.283   0.292 -10.153  1.00  1.780          O  
ATOM    914  H   TYR A  61      17.138  -2.248  -5.293  1.00  1.390          H  
ATOM    915  HA  TYR A  61      17.214  -1.707  -8.199  1.00  1.580          H  
ATOM    916 1HB  TYR A  61      15.359  -3.018  -7.426  1.00  2.140          H  
ATOM    917 2HB  TYR A  61      15.038  -1.919  -6.110  1.00  2.140          H  
ATOM    918  HD1 TYR A  61      15.332  -1.488  -9.788  1.00  2.140          H  
ATOM    919  HD2 TYR A  61      13.071  -0.978  -6.291  1.00  2.140          H  
ATOM    920  HE1 TYR A  61      13.548  -0.509 -11.124  1.00  2.140          H  
ATOM    921  HE2 TYR A  61      11.244   0.004  -7.632  1.00  2.140          H  
ATOM    922  HH  TYR A  61      10.556   0.484  -9.557  1.00  2.140          H  
ATOM    923  N   VAL A  62      17.623   0.552  -6.076  1.00  1.190          N  
ATOM    924  CA  VAL A  62      17.691   1.987  -5.860  1.00  1.330          C  
ATOM    925  C   VAL A  62      19.069   2.617  -5.952  1.00  1.240          C  
ATOM    926  O   VAL A  62      19.967   2.342  -5.157  1.00  1.700          O  
ATOM    927  CB  VAL A  62      17.028   2.294  -4.515  1.00  1.810          C  
ATOM    928  CG1 VAL A  62      17.158   3.810  -4.174  1.00  1.810          C  
ATOM    929  CG2 VAL A  62      15.523   1.806  -4.663  1.00  1.810          C  
ATOM    930  H   VAL A  62      18.130  -0.080  -5.443  1.00  1.430          H  
ATOM    931  HA  VAL A  62      17.078   2.459  -6.625  1.00  1.600          H  
ATOM    932  HB  VAL A  62      17.511   1.738  -3.709  1.00  2.170          H  
ATOM    933 1HG1 VAL A  62      16.670   4.024  -3.238  1.00  2.170          H  
ATOM    934 2HG1 VAL A  62      18.214   4.076  -4.083  1.00  2.170          H  
ATOM    935 3HG1 VAL A  62      16.736   4.393  -4.934  1.00  2.170          H  
ATOM    936 1HG2 VAL A  62      14.968   1.981  -3.800  1.00  2.170          H  
ATOM    937 2HG2 VAL A  62      15.052   2.312  -5.472  1.00  2.170          H  
ATOM    938 3HG2 VAL A  62      15.499   0.739  -4.863  1.00  2.170          H  
ATOM    939  N   GLN A  63      19.189   3.510  -6.931  1.00  1.280          N  
ATOM    940  CA  GLN A  63      20.402   4.247  -7.248  1.00  1.420          C  
ATOM    941  C   GLN A  63      20.116   5.222  -8.382  1.00  1.580          C  
ATOM    942  O   GLN A  63      19.165   5.019  -9.137  1.00  1.950          O  
ATOM    943  CB  GLN A  63      21.519   3.279  -7.653  1.00  1.930          C  
ATOM    944  CG  GLN A  63      21.203   2.451  -8.897  1.00  1.930          C  
ATOM    945  CD  GLN A  63      22.270   1.428  -9.188  1.00  1.930          C  
ATOM    946  OE1 GLN A  63      23.461   1.753  -9.220  1.00  1.930          O  
ATOM    947  NE2 GLN A  63      21.861   0.182  -9.406  1.00  1.930          N  
ATOM    948  H   GLN A  63      18.374   3.676  -7.505  1.00  1.540          H  
ATOM    949  HA  GLN A  63      20.713   4.817  -6.371  1.00  1.700          H  
ATOM    950 1HB  GLN A  63      22.417   3.851  -7.872  1.00  2.320          H  
ATOM    951 2HB  GLN A  63      21.759   2.605  -6.836  1.00  2.320          H  
ATOM    952 1HG  GLN A  63      20.261   1.925  -8.742  1.00  2.320          H  
ATOM    953 2HG  GLN A  63      21.124   3.115  -9.759  1.00  2.320          H  
ATOM    954 1HE2 GLN A  63      22.529  -0.535  -9.606  1.00  2.320          H  
ATOM    955 2HE2 GLN A  63      20.885  -0.045  -9.378  1.00  2.320          H  
ATOM    956  N   ALA A  64      20.950   6.243  -8.550  1.00  1.830          N  
ATOM    957  CA  ALA A  64      20.843   7.087  -9.737  1.00  2.070          C  
ATOM    958  C   ALA A  64      21.144   6.231 -10.947  1.00  1.450          C  
ATOM    959  O   ALA A  64      22.041   5.391 -10.882  1.00  1.320          O  
ATOM    960  CB  ALA A  64      21.802   8.260  -9.663  1.00  2.800          C  
ATOM    961  H   ALA A  64      21.687   6.403  -7.877  1.00  2.200          H  
ATOM    962  HA  ALA A  64      19.824   7.452  -9.825  1.00  2.480          H  
ATOM    963 1HB  ALA A  64      21.702   8.869 -10.564  1.00  3.360          H  
ATOM    964 2HB  ALA A  64      21.567   8.866  -8.787  1.00  3.360          H  
ATOM    965 3HB  ALA A  64      22.823   7.891  -9.588  1.00  3.360          H  
ATOM    966  N   THR A  65      20.484   6.477 -12.081  1.00  1.600          N  
ATOM    967  CA  THR A  65      20.808   5.675 -13.258  1.00  1.760          C  
ATOM    968  C   THR A  65      22.247   5.931 -13.691  1.00  2.050          C  
ATOM    969  O   THR A  65      22.956   5.005 -14.097  1.00  2.460          O  
ATOM    970  CB  THR A  65      19.846   5.990 -14.421  1.00  2.400          C  
ATOM    971  OG1 THR A  65      19.909   7.398 -14.713  1.00  2.400          O  
ATOM    972  CG2 THR A  65      18.414   5.602 -14.047  1.00  2.400          C  
ATOM    973  H   THR A  65      19.759   7.178 -12.128  1.00  1.920          H  
ATOM    974  HA  THR A  65      20.711   4.621 -12.998  1.00  2.110          H  
ATOM    975  HB  THR A  65      20.154   5.430 -15.304  1.00  2.880          H  
ATOM    976  HG1 THR A  65      19.415   7.580 -15.518  1.00  2.880          H  
ATOM    977 1HG2 THR A  65      17.745   5.831 -14.873  1.00  2.880          H  
ATOM    978 2HG2 THR A  65      18.372   4.534 -13.830  1.00  2.880          H  
ATOM    979 3HG2 THR A  65      18.100   6.158 -13.169  1.00  2.880          H  
ATOM    980  N   MET A  66      22.687   7.183 -13.594  1.00  2.090          N  
ATOM    981  CA  MET A  66      24.067   7.513 -13.898  1.00  2.310          C  
ATOM    982  C   MET A  66      24.596   8.751 -13.214  1.00  1.810          C  
ATOM    983  O   MET A  66      24.032   9.817 -13.381  1.00  1.690          O  
ATOM    984  CB  MET A  66      24.246   7.672 -15.403  1.00  3.150          C  
ATOM    985  CG  MET A  66      25.640   8.080 -15.856  1.00  3.150          C  
ATOM    986  SD  MET A  66      26.877   6.858 -15.463  1.00  3.150          S  
ATOM    987  CE  MET A  66      28.348   7.747 -15.918  1.00  3.150          C  
ATOM    988  H   MET A  66      22.039   7.896 -13.293  1.00  2.510          H  
ATOM    989  HA  MET A  66      24.681   6.678 -13.563  1.00  2.770          H  
ATOM    990 1HB  MET A  66      24.036   6.718 -15.870  1.00  3.780          H  
ATOM    991 2HB  MET A  66      23.536   8.410 -15.775  1.00  3.780          H  
ATOM    992 1HG  MET A  66      25.633   8.221 -16.938  1.00  3.780          H  
ATOM    993 2HG  MET A  66      25.931   9.034 -15.403  1.00  3.780          H  
ATOM    994 1HE  MET A  66      29.221   7.124 -15.732  1.00  3.780          H  
ATOM    995 2HE  MET A  66      28.306   7.998 -16.980  1.00  3.780          H  
ATOM    996 3HE  MET A  66      28.420   8.661 -15.337  1.00  3.780          H  
ATOM    997  N   SER A  67      25.598   8.571 -12.358  1.00  1.980          N  
ATOM    998  CA  SER A  67      26.425   9.592 -11.694  1.00  2.260          C  
ATOM    999  C   SER A  67      26.094  11.091 -11.878  1.00  2.670          C  
ATOM   1000  O   SER A  67      27.009  11.840 -12.217  1.00  3.090          O  
ATOM   1001  CB  SER A  67      27.865   9.361 -12.100  1.00  3.050          C  
ATOM   1002  OG  SER A  67      28.318   8.101 -11.655  1.00  3.050          O  
ATOM   1003  H   SER A  67      25.909   7.617 -12.226  1.00  2.380          H  
ATOM   1004  HA  SER A  67      26.357   9.390 -10.624  1.00  2.710          H  
ATOM   1005 1HB  SER A  67      27.948   9.426 -13.179  1.00  3.660          H  
ATOM   1006 2HB  SER A  67      28.493  10.140 -11.675  1.00  3.660          H  
ATOM   1007  HG  SER A  67      29.240   8.042 -11.923  1.00  3.660          H  
ATOM   1008  N   PHE A  68      24.871  11.570 -11.664  1.00  2.790          N  
ATOM   1009  CA  PHE A  68      24.613  13.007 -11.893  1.00  3.000          C  
ATOM   1010  C   PHE A  68      24.564  13.763 -10.586  1.00  2.880          C  
ATOM   1011  O   PHE A  68      24.287  13.162  -9.548  1.00  2.990          O  
ATOM   1012  CB  PHE A  68      23.344  13.261 -12.718  1.00  4.120          C  
ATOM   1013  CG  PHE A  68      23.404  12.872 -14.229  1.00  4.120          C  
ATOM   1014  CD1 PHE A  68      24.514  12.240 -14.839  1.00  4.120          C  
ATOM   1015  CD2 PHE A  68      22.328  13.174 -15.044  1.00  4.120          C  
ATOM   1016  CE1 PHE A  68      24.512  11.918 -16.163  1.00  4.120          C  
ATOM   1017  CE2 PHE A  68      22.339  12.854 -16.382  1.00  4.120          C  
ATOM   1018  CZ  PHE A  68      23.426  12.219 -16.931  1.00  4.120          C  
ATOM   1019  H   PHE A  68      24.120  10.960 -11.365  1.00  3.350          H  
ATOM   1020  HA  PHE A  68      25.441  13.425 -12.459  1.00  3.600          H  
ATOM   1021 1HB  PHE A  68      22.514  12.725 -12.267  1.00  4.940          H  
ATOM   1022 2HB  PHE A  68      23.113  14.314 -12.668  1.00  4.940          H  
ATOM   1023  HD1 PHE A  68      25.391  11.990 -14.270  1.00  4.940          H  
ATOM   1024  HD2 PHE A  68      21.463  13.673 -14.614  1.00  4.940          H  
ATOM   1025  HE1 PHE A  68      25.387  11.423 -16.593  1.00  4.940          H  
ATOM   1026  HE2 PHE A  68      21.482  13.102 -17.005  1.00  4.940          H  
ATOM   1027  HZ  PHE A  68      23.426  11.962 -17.974  1.00  4.940          H  
ATOM   1028  N   GLU A  69      24.881  15.068 -10.628  1.00  2.840          N  
ATOM   1029  CA  GLU A  69      24.853  15.897  -9.409  1.00  2.750          C  
ATOM   1030  C   GLU A  69      23.429  16.412  -9.161  1.00  2.560          C  
ATOM   1031  O   GLU A  69      22.940  17.185  -9.987  1.00  2.530          O  
ATOM   1032  CB  GLU A  69      25.785  17.100  -9.509  1.00  3.890          C  
ATOM   1033  CG  GLU A  69      25.877  17.950  -8.239  1.00  3.890          C  
ATOM   1034  CD  GLU A  69      26.538  17.232  -7.099  1.00  3.890          C  
ATOM   1035  OE1 GLU A  69      27.535  16.595  -7.327  1.00  3.890          O  
ATOM   1036  OE2 GLU A  69      26.037  17.308  -6.001  1.00  3.890          O  
ATOM   1037  H   GLU A  69      25.101  15.473 -11.547  1.00  3.410          H  
ATOM   1038  HA  GLU A  69      25.230  15.291  -8.596  1.00  3.300          H  
ATOM   1039 1HB  GLU A  69      26.783  16.786  -9.808  1.00  4.660          H  
ATOM   1040 2HB  GLU A  69      25.405  17.762 -10.247  1.00  4.660          H  
ATOM   1041 1HG  GLU A  69      26.445  18.851  -8.464  1.00  4.660          H  
ATOM   1042 2HG  GLU A  69      24.877  18.259  -7.933  1.00  4.660          H  
ATOM   1043  N   PRO A  70      22.738  15.983  -8.069  1.00  2.540          N  
ATOM   1044  CA  PRO A  70      21.342  16.234  -7.671  1.00  2.420          C  
ATOM   1045  C   PRO A  70      20.912  17.480  -6.833  1.00  2.350          C  
ATOM   1046  O   PRO A  70      20.609  17.282  -5.652  1.00  2.390          O  
ATOM   1047  CB  PRO A  70      21.088  14.996  -6.811  1.00  3.630          C  
ATOM   1048  CG  PRO A  70      22.381  14.729  -6.129  1.00  3.630          C  
ATOM   1049  CD  PRO A  70      23.433  15.091  -7.099  1.00  3.630          C  
ATOM   1050  HA  PRO A  70      20.724  16.168  -8.560  1.00  2.900          H  
ATOM   1051 1HB  PRO A  70      20.321  15.170  -6.119  1.00  4.360          H  
ATOM   1052 2HB  PRO A  70      20.759  14.151  -7.447  1.00  4.360          H  
ATOM   1053 1HG  PRO A  70      22.442  15.315  -5.200  1.00  4.360          H  
ATOM   1054 2HG  PRO A  70      22.434  13.669  -5.834  1.00  4.360          H  
ATOM   1055 1HD  PRO A  70      24.241  15.627  -6.580  1.00  4.360          H  
ATOM   1056 2HD  PRO A  70      23.755  14.161  -7.541  1.00  4.360          H  
ATOM   1057  N   PRO A  71      20.957  18.745  -7.292  1.00  2.350          N  
ATOM   1058  CA  PRO A  71      20.454  19.875  -6.537  1.00  2.420          C  
ATOM   1059  C   PRO A  71      18.940  19.798  -6.566  1.00  2.110          C  
ATOM   1060  O   PRO A  71      18.385  19.319  -7.552  1.00  1.890          O  
ATOM   1061  CB  PRO A  71      20.964  21.072  -7.334  1.00  3.630          C  
ATOM   1062  CG  PRO A  71      21.065  20.537  -8.742  1.00  3.630          C  
ATOM   1063  CD  PRO A  71      21.482  19.088  -8.571  1.00  3.630          C  
ATOM   1064  HA  PRO A  71      20.846  19.849  -5.511  1.00  2.900          H  
ATOM   1065 1HB  PRO A  71      20.258  21.913  -7.249  1.00  4.360          H  
ATOM   1066 2HB  PRO A  71      21.931  21.418  -6.929  1.00  4.360          H  
ATOM   1067 1HG  PRO A  71      20.096  20.629  -9.267  1.00  4.360          H  
ATOM   1068 2HG  PRO A  71      21.793  21.119  -9.325  1.00  4.360          H  
ATOM   1069 1HD  PRO A  71      21.031  18.473  -9.340  1.00  4.360          H  
ATOM   1070 2HD  PRO A  71      22.568  19.031  -8.553  1.00  4.360          H  
ATOM   1071  N   GLY A  72      18.266  20.272  -5.519  1.00  2.120          N  
ATOM   1072  CA  GLY A  72      16.789  20.327  -5.477  1.00  1.910          C  
ATOM   1073  C   GLY A  72      16.107  18.946  -5.568  1.00  1.400          C  
ATOM   1074  O   GLY A  72      14.886  18.850  -5.662  1.00  1.680          O  
ATOM   1075  H   GLY A  72      18.780  20.632  -4.726  1.00  2.540          H  
ATOM   1076 1HA  GLY A  72      16.482  20.817  -4.551  1.00  2.290          H  
ATOM   1077 2HA  GLY A  72      16.431  20.958  -6.290  1.00  2.290          H  
ATOM   1078  N   ALA A  73      16.904  17.896  -5.544  1.00  1.010          N  
ATOM   1079  CA  ALA A  73      16.500  16.516  -5.720  1.00  0.880          C  
ATOM   1080  C   ALA A  73      15.571  15.999  -4.656  1.00  0.860          C  
ATOM   1081  O   ALA A  73      15.590  16.465  -3.514  1.00  1.000          O  
ATOM   1082  CB  ALA A  73      17.709  15.672  -5.749  1.00  1.280          C  
ATOM   1083  H   ALA A  73      17.891  18.077  -5.418  1.00  1.210          H  
ATOM   1084  HA  ALA A  73      15.980  16.439  -6.675  1.00  1.060          H  
ATOM   1085 1HB  ALA A  73      17.433  14.634  -5.923  1.00  1.540          H  
ATOM   1086 2HB  ALA A  73      18.341  16.026  -6.527  1.00  1.540          H  
ATOM   1087 3HB  ALA A  73      18.200  15.786  -4.799  1.00  1.540          H  
ATOM   1088  N   CYS A  74      14.763  15.019  -5.053  1.00  0.770          N  
ATOM   1089  CA  CYS A  74      13.819  14.361  -4.179  1.00  0.780          C  
ATOM   1090  C   CYS A  74      14.512  13.366  -3.278  1.00  0.810          C  
ATOM   1091  O   CYS A  74      15.468  12.684  -3.676  1.00  0.830          O  
ATOM   1092  CB  CYS A  74      12.772  13.650  -4.995  1.00  1.090          C  
ATOM   1093  SG  CYS A  74      11.780  14.707  -5.922  1.00  1.090          S  
ATOM   1094  H   CYS A  74      14.832  14.665  -6.005  1.00  0.920          H  
ATOM   1095  HA  CYS A  74      13.339  15.118  -3.573  1.00  0.940          H  
ATOM   1096 1HB  CYS A  74      13.278  13.016  -5.689  1.00  1.310          H  
ATOM   1097 2HB  CYS A  74      12.137  13.049  -4.352  1.00  1.310          H  
ATOM   1098  HG  CYS A  74      10.886  14.930  -4.960  1.00  1.310          H  
ATOM   1099  N   ARG A  75      13.979  13.220  -2.078  1.00  0.870          N  
ATOM   1100  CA  ARG A  75      14.547  12.298  -1.121  1.00  0.930          C  
ATOM   1101  C   ARG A  75      13.864  10.943  -1.069  1.00  0.880          C  
ATOM   1102  O   ARG A  75      12.628  10.825  -1.084  1.00  0.920          O  
ATOM   1103  CB  ARG A  75      14.499  12.952   0.242  1.00  1.280          C  
ATOM   1104  CG  ARG A  75      15.409  14.179   0.370  1.00  1.280          C  
ATOM   1105  CD  ARG A  75      15.139  14.890   1.610  1.00  1.280          C  
ATOM   1106  NE  ARG A  75      16.139  15.936   1.935  1.00  1.280          N  
ATOM   1107  CZ  ARG A  75      16.158  17.226   1.471  1.00  1.280          C  
ATOM   1108  NH1 ARG A  75      15.267  17.675   0.607  1.00  1.280          N  
ATOM   1109  NH2 ARG A  75      17.098  18.059   1.902  1.00  1.280          N  
ATOM   1110  H   ARG A  75      13.174  13.810  -1.817  1.00  1.040          H  
ATOM   1111  HA  ARG A  75      15.595  12.138  -1.384  1.00  1.120          H  
ATOM   1112 1HB  ARG A  75      13.477  13.275   0.460  1.00  1.530          H  
ATOM   1113 2HB  ARG A  75      14.791  12.226   1.006  1.00  1.530          H  
ATOM   1114 1HG  ARG A  75      16.452  13.867   0.361  1.00  1.530          H  
ATOM   1115 2HG  ARG A  75      15.224  14.858  -0.467  1.00  1.530          H  
ATOM   1116 1HD  ARG A  75      14.160  15.367   1.532  1.00  1.530          H  
ATOM   1117 2HD  ARG A  75      15.107  14.176   2.422  1.00  1.530          H  
ATOM   1118  HE  ARG A  75      16.845  15.674   2.612  1.00  1.530          H  
ATOM   1119 1HH1 ARG A  75      14.523  17.073   0.230  1.00  1.530          H  
ATOM   1120 2HH1 ARG A  75      15.313  18.631   0.285  1.00  1.530          H  
ATOM   1121 1HH2 ARG A  75      17.787  17.752   2.578  1.00  1.530          H  
ATOM   1122 2HH2 ARG A  75      17.114  19.017   1.575  1.00  1.530          H  
ATOM   1123  N   VAL A  76      14.704   9.930  -0.946  1.00  0.890          N  
ATOM   1124  CA  VAL A  76      14.254   8.570  -0.765  1.00  0.870          C  
ATOM   1125  C   VAL A  76      14.103   8.341   0.743  1.00  0.840          C  
ATOM   1126  O   VAL A  76      14.985   8.694   1.524  1.00  0.840          O  
ATOM   1127  CB  VAL A  76      15.246   7.598  -1.390  1.00  1.230          C  
ATOM   1128  CG1 VAL A  76      14.802   6.180  -1.193  1.00  1.230          C  
ATOM   1129  CG2 VAL A  76      15.404   7.915  -2.835  1.00  1.230          C  
ATOM   1130  H   VAL A  76      15.711  10.131  -1.011  1.00  1.070          H  
ATOM   1131  HA  VAL A  76      13.288   8.449  -1.249  1.00  1.040          H  
ATOM   1132  HB  VAL A  76      16.181   7.711  -0.903  1.00  1.470          H  
ATOM   1133 1HG1 VAL A  76      15.548   5.537  -1.625  1.00  1.470          H  
ATOM   1134 2HG1 VAL A  76      14.696   5.960  -0.149  1.00  1.470          H  
ATOM   1135 3HG1 VAL A  76      13.843   6.025  -1.685  1.00  1.470          H  
ATOM   1136 1HG2 VAL A  76      16.122   7.224  -3.271  1.00  1.470          H  
ATOM   1137 2HG2 VAL A  76      14.464   7.823  -3.329  1.00  1.470          H  
ATOM   1138 3HG2 VAL A  76      15.761   8.939  -2.949  1.00  1.470          H  
ATOM   1139  N   ILE A  77      12.979   7.810   1.156  1.00  0.840          N  
ATOM   1140  CA  ILE A  77      12.725   7.661   2.580  1.00  0.860          C  
ATOM   1141  C   ILE A  77      13.569   6.554   3.191  1.00  0.880          C  
ATOM   1142  O   ILE A  77      13.531   5.408   2.746  1.00  0.920          O  
ATOM   1143  CB  ILE A  77      11.229   7.394   2.804  1.00  1.200          C  
ATOM   1144  CG1 ILE A  77      10.444   8.625   2.286  1.00  1.200          C  
ATOM   1145  CG2 ILE A  77      10.931   7.078   4.320  1.00  1.200          C  
ATOM   1146  CD1 ILE A  77       8.946   8.438   2.203  1.00  1.200          C  
ATOM   1147  H   ILE A  77      12.301   7.514   0.461  1.00  1.010          H  
ATOM   1148  HA  ILE A  77      12.989   8.597   3.075  1.00  1.030          H  
ATOM   1149  HB  ILE A  77      10.929   6.557   2.191  1.00  1.440          H  
ATOM   1150 1HG1 ILE A  77      10.673   9.458   2.914  1.00  1.440          H  
ATOM   1151 2HG1 ILE A  77      10.794   8.866   1.284  1.00  1.440          H  
ATOM   1152 1HG2 ILE A  77       9.880   6.888   4.467  1.00  1.440          H  
ATOM   1153 2HG2 ILE A  77      11.485   6.192   4.630  1.00  1.440          H  
ATOM   1154 3HG2 ILE A  77      11.217   7.897   4.942  1.00  1.440          H  
ATOM   1155 1HD1 ILE A  77       8.492   9.355   1.821  1.00  1.440          H  
ATOM   1156 2HD1 ILE A  77       8.715   7.609   1.531  1.00  1.440          H  
ATOM   1157 3HD1 ILE A  77       8.552   8.227   3.172  1.00  1.440          H  
ATOM   1158  N   GLY A  78      14.324   6.911   4.237  1.00  0.890          N  
ATOM   1159  CA  GLY A  78      15.237   5.993   4.900  1.00  0.950          C  
ATOM   1160  C   GLY A  78      16.654   6.068   4.322  1.00  1.000          C  
ATOM   1161  O   GLY A  78      17.546   5.337   4.766  1.00  1.120          O  
ATOM   1162  H   GLY A  78      14.310   7.880   4.576  1.00  1.070          H  
ATOM   1163 1HA  GLY A  78      15.264   6.223   5.956  1.00  1.140          H  
ATOM   1164 2HA  GLY A  78      14.858   4.978   4.806  1.00  1.140          H  
ATOM   1165  N   TYR A  79      16.864   6.954   3.337  1.00  0.970          N  
ATOM   1166  CA  TYR A  79      18.155   7.109   2.667  1.00  1.070          C  
ATOM   1167  C   TYR A  79      18.646   8.524   2.448  1.00  1.130          C  
ATOM   1168  O   TYR A  79      17.879   9.478   2.374  1.00  1.270          O  
ATOM   1169  CB  TYR A  79      18.118   6.486   1.286  1.00  1.460          C  
ATOM   1170  CG  TYR A  79      17.952   5.094   1.253  1.00  1.460          C  
ATOM   1171  CD1 TYR A  79      16.726   4.559   1.353  1.00  1.460          C  
ATOM   1172  CD2 TYR A  79      19.061   4.308   1.094  1.00  1.460          C  
ATOM   1173  CE1 TYR A  79      16.591   3.254   1.315  1.00  1.460          C  
ATOM   1174  CE2 TYR A  79      18.923   2.976   1.051  1.00  1.460          C  
ATOM   1175  CZ  TYR A  79      17.705   2.446   1.161  1.00  1.460          C  
ATOM   1176  OH  TYR A  79      17.566   1.113   1.123  1.00  1.460          O  
ATOM   1177  H   TYR A  79      16.085   7.531   2.999  1.00  1.160          H  
ATOM   1178  HA  TYR A  79      18.904   6.597   3.272  1.00  1.280          H  
ATOM   1179 1HB  TYR A  79      17.314   6.927   0.740  1.00  1.750          H  
ATOM   1180 2HB  TYR A  79      19.030   6.710   0.767  1.00  1.750          H  
ATOM   1181  HD1 TYR A  79      15.855   5.184   1.480  1.00  1.750          H  
ATOM   1182  HD2 TYR A  79      20.052   4.752   1.006  1.00  1.750          H  
ATOM   1183  HE1 TYR A  79      15.599   2.826   1.409  1.00  1.750          H  
ATOM   1184  HE2 TYR A  79      19.796   2.325   0.929  1.00  1.750          H  
ATOM   1185  HH  TYR A  79      18.437   0.691   1.026  1.00  1.750          H  
ATOM   1186  N   GLY A  80      19.952   8.628   2.218  1.00  1.130          N  
ATOM   1187  CA  GLY A  80      20.569   9.886   1.817  1.00  1.180          C  
ATOM   1188  C   GLY A  80      20.526  10.072   0.288  1.00  1.190          C  
ATOM   1189  O   GLY A  80      21.076  11.033  -0.247  1.00  1.480          O  
ATOM   1190  H   GLY A  80      20.540   7.816   2.338  1.00  1.360          H  
ATOM   1191 1HA  GLY A  80      20.047  10.703   2.290  1.00  1.420          H  
ATOM   1192 2HA  GLY A  80      21.598   9.917   2.172  1.00  1.420          H  
ATOM   1193  N   GLN A  81      19.889   9.122  -0.405  1.00  1.010          N  
ATOM   1194  CA  GLN A  81      19.758   9.109  -1.858  1.00  1.000          C  
ATOM   1195  C   GLN A  81      18.930  10.270  -2.390  1.00  0.970          C  
ATOM   1196  O   GLN A  81      17.810  10.542  -1.932  1.00  1.010          O  
ATOM   1197  CB  GLN A  81      19.115   7.797  -2.334  1.00  1.400          C  
ATOM   1198  CG  GLN A  81      19.958   6.558  -2.208  1.00  1.400          C  
ATOM   1199  CD  GLN A  81      21.089   6.559  -3.206  1.00  1.400          C  
ATOM   1200  OE1 GLN A  81      20.875   6.700  -4.419  1.00  1.400          O  
ATOM   1201  NE2 GLN A  81      22.308   6.417  -2.706  1.00  1.400          N  
ATOM   1202  H   GLN A  81      19.461   8.384   0.122  1.00  1.210          H  
ATOM   1203  HA  GLN A  81      20.755   9.191  -2.292  1.00  1.200          H  
ATOM   1204 1HB  GLN A  81      18.226   7.619  -1.766  1.00  1.680          H  
ATOM   1205 2HB  GLN A  81      18.821   7.897  -3.369  1.00  1.680          H  
ATOM   1206 1HG  GLN A  81      20.391   6.521  -1.214  1.00  1.680          H  
ATOM   1207 2HG  GLN A  81      19.336   5.679  -2.381  1.00  1.680          H  
ATOM   1208 1HE2 GLN A  81      23.106   6.413  -3.311  1.00  1.680          H  
ATOM   1209 2HE2 GLN A  81      22.441   6.307  -1.720  1.00  1.680          H  
ATOM   1210  N   LYS A  82      19.476  10.919  -3.416  1.00  0.950          N  
ATOM   1211  CA  LYS A  82      18.841  12.050  -4.074  1.00  0.980          C  
ATOM   1212  C   LYS A  82      18.572  11.792  -5.557  1.00  0.940          C  
ATOM   1213  O   LYS A  82      19.493  11.601  -6.356  1.00  1.030          O  
ATOM   1214  CB  LYS A  82      19.705  13.273  -3.883  1.00  1.360          C  
ATOM   1215  CG  LYS A  82      19.782  13.781  -2.467  1.00  1.360          C  
ATOM   1216  CD  LYS A  82      20.610  15.060  -2.405  1.00  1.360          C  
ATOM   1217  CE  LYS A  82      20.702  15.608  -0.992  1.00  1.360          C  
ATOM   1218  NZ  LYS A  82      21.507  16.861  -0.946  1.00  1.360          N  
ATOM   1219  H   LYS A  82      20.388  10.624  -3.736  1.00  1.140          H  
ATOM   1220  HA  LYS A  82      17.880  12.231  -3.594  1.00  1.180          H  
ATOM   1221 1HB  LYS A  82      20.720  13.035  -4.191  1.00  1.630          H  
ATOM   1222 2HB  LYS A  82      19.368  14.030  -4.490  1.00  1.630          H  
ATOM   1223 1HG  LYS A  82      18.771  13.982  -2.103  1.00  1.630          H  
ATOM   1224 2HG  LYS A  82      20.235  13.020  -1.829  1.00  1.630          H  
ATOM   1225 1HD  LYS A  82      21.616  14.849  -2.766  1.00  1.630          H  
ATOM   1226 2HD  LYS A  82      20.164  15.818  -3.055  1.00  1.630          H  
ATOM   1227 1HE  LYS A  82      19.697  15.816  -0.622  1.00  1.630          H  
ATOM   1228 2HE  LYS A  82      21.168  14.861  -0.347  1.00  1.630          H  
ATOM   1229 1HZ  LYS A  82      21.553  17.208   0.003  1.00  1.630          H  
ATOM   1230 2HZ  LYS A  82      22.441  16.675  -1.282  1.00  1.630          H  
ATOM   1231 3HZ  LYS A  82      21.070  17.554  -1.538  1.00  1.630          H  
ATOM   1232  N   LEU A  83      17.288  11.696  -5.876  1.00  0.850          N  
ATOM   1233  CA  LEU A  83      16.778  11.351  -7.208  1.00  0.810          C  
ATOM   1234  C   LEU A  83      15.899  12.432  -7.853  1.00  0.780          C  
ATOM   1235  O   LEU A  83      15.331  13.280  -7.161  1.00  0.800          O  
ATOM   1236  CB  LEU A  83      15.987  10.032  -7.147  1.00  1.150          C  
ATOM   1237  CG  LEU A  83      16.747   8.601  -7.106  1.00  1.150          C  
ATOM   1238  CD1 LEU A  83      17.702   8.433  -8.273  1.00  1.150          C  
ATOM   1239  CD2 LEU A  83      17.513   8.416  -5.833  1.00  1.150          C  
ATOM   1240  H   LEU A  83      16.620  11.898  -5.122  1.00  1.020          H  
ATOM   1241  HA  LEU A  83      17.634  11.216  -7.861  1.00  0.970          H  
ATOM   1242 1HB  LEU A  83      15.385  10.069  -6.243  1.00  1.380          H  
ATOM   1243 2HB  LEU A  83      15.306  10.027  -7.976  1.00  1.380          H  
ATOM   1244  HG  LEU A  83      15.983   7.829  -7.176  1.00  1.380          H  
ATOM   1245 1HD1 LEU A  83      18.142   7.444  -8.208  1.00  1.380          H  
ATOM   1246 2HD1 LEU A  83      17.181   8.532  -9.213  1.00  1.380          H  
ATOM   1247 3HD1 LEU A  83      18.491   9.179  -8.219  1.00  1.380          H  
ATOM   1248 1HD2 LEU A  83      17.970   7.424  -5.820  1.00  1.380          H  
ATOM   1249 2HD2 LEU A  83      18.289   9.148  -5.749  1.00  1.380          H  
ATOM   1250 3HD2 LEU A  83      16.845   8.517  -5.017  1.00  1.380          H  
ATOM   1251  N   GLY A  84      15.757  12.409  -9.183  1.00  0.760          N  
ATOM   1252  CA  GLY A  84      14.782  13.315  -9.783  1.00  0.750          C  
ATOM   1253  C   GLY A  84      13.449  12.716  -9.339  1.00  0.720          C  
ATOM   1254  O   GLY A  84      13.444  11.577  -8.864  1.00  0.720          O  
ATOM   1255  H   GLY A  84      16.272  11.754  -9.757  1.00  0.910          H  
ATOM   1256 1HA  GLY A  84      14.904  14.329  -9.403  1.00  0.900          H  
ATOM   1257 2HA  GLY A  84      14.885  13.325 -10.869  1.00  0.900          H  
ATOM   1258  N   PRO A  85      12.301  13.377  -9.541  1.00  0.710          N  
ATOM   1259  CA  PRO A  85      11.018  12.905  -9.048  1.00  0.700          C  
ATOM   1260  C   PRO A  85      10.588  11.562  -9.602  1.00  0.680          C  
ATOM   1261  O   PRO A  85       9.929  10.789  -8.908  1.00  0.660          O  
ATOM   1262  CB  PRO A  85      10.061  14.004  -9.538  1.00  1.050          C  
ATOM   1263  CG  PRO A  85      10.789  14.651 -10.733  1.00  1.050          C  
ATOM   1264  CD  PRO A  85      12.262  14.563 -10.384  1.00  1.050          C  
ATOM   1265  HA  PRO A  85      11.061  12.867  -7.958  1.00  0.840          H  
ATOM   1266 1HB  PRO A  85       9.102  13.575  -9.821  1.00  1.260          H  
ATOM   1267 2HB  PRO A  85       9.852  14.699  -8.714  1.00  1.260          H  
ATOM   1268 1HG  PRO A  85      10.551  14.120 -11.664  1.00  1.260          H  
ATOM   1269 2HG  PRO A  85      10.444  15.684 -10.889  1.00  1.260          H  
ATOM   1270 1HD  PRO A  85      12.841  14.416 -11.307  1.00  1.260          H  
ATOM   1271 2HD  PRO A  85      12.589  15.443  -9.822  1.00  1.260          H  
ATOM   1272  N   VAL A  86      11.048  11.230 -10.802  1.00  0.710          N  
ATOM   1273  CA  VAL A  86      10.641  10.002 -11.452  1.00  0.700          C  
ATOM   1274  C   VAL A  86      11.149   8.803 -10.685  1.00  0.700          C  
ATOM   1275  O   VAL A  86      10.367   7.965 -10.209  1.00  0.670          O  
ATOM   1276  CB  VAL A  86      11.125  10.049 -12.915  1.00  0.980          C  
ATOM   1277  CG1 VAL A  86      10.925   8.742 -13.612  1.00  0.980          C  
ATOM   1278  CG2 VAL A  86      10.320  11.135 -13.635  1.00  0.980          C  
ATOM   1279  H   VAL A  86      11.617  11.878 -11.325  1.00  0.850          H  
ATOM   1280  HA  VAL A  86       9.556   9.965 -11.468  1.00  0.840          H  
ATOM   1281  HB  VAL A  86      12.182  10.287 -12.938  1.00  1.180          H  
ATOM   1282 1HG1 VAL A  86      11.265   8.822 -14.636  1.00  1.180          H  
ATOM   1283 2HG1 VAL A  86      11.493   7.963 -13.122  1.00  1.180          H  
ATOM   1284 3HG1 VAL A  86       9.865   8.496 -13.598  1.00  1.180          H  
ATOM   1285 1HG2 VAL A  86      10.641  11.208 -14.668  1.00  1.180          H  
ATOM   1286 2HG2 VAL A  86       9.259  10.874 -13.603  1.00  1.180          H  
ATOM   1287 3HG2 VAL A  86      10.468  12.090 -13.148  1.00  1.180          H  
ATOM   1288  N   ALA A  87      12.463   8.708 -10.573  1.00  0.730          N  
ATOM   1289  CA  ALA A  87      13.025   7.650  -9.779  1.00  0.740          C  
ATOM   1290  C   ALA A  87      12.609   7.803  -8.317  1.00  0.710          C  
ATOM   1291  O   ALA A  87      12.318   6.823  -7.661  1.00  0.710          O  
ATOM   1292  CB  ALA A  87      14.521   7.626  -9.903  1.00  1.030          C  
ATOM   1293  H   ALA A  87      13.054   9.402 -11.003  1.00  0.880          H  
ATOM   1294  HA  ALA A  87      12.634   6.705 -10.151  1.00  0.890          H  
ATOM   1295 1HB  ALA A  87      14.922   6.805  -9.306  1.00  1.240          H  
ATOM   1296 2HB  ALA A  87      14.799   7.490 -10.946  1.00  1.240          H  
ATOM   1297 3HB  ALA A  87      14.901   8.554  -9.553  1.00  1.240          H  
ATOM   1298  N   ALA A  88      12.506   9.009  -7.769  1.00  0.710          N  
ATOM   1299  CA  ALA A  88      12.173   9.041  -6.349  1.00  0.700          C  
ATOM   1300  C   ALA A  88      10.833   8.355  -6.056  1.00  0.670          C  
ATOM   1301  O   ALA A  88      10.718   7.622  -5.065  1.00  0.670          O  
ATOM   1302  CB  ALA A  88      12.157  10.453  -5.861  1.00  0.980          C  
ATOM   1303  H   ALA A  88      12.696   9.874  -8.284  1.00  0.850          H  
ATOM   1304  HA  ALA A  88      12.950   8.499  -5.811  1.00  0.840          H  
ATOM   1305 1HB  ALA A  88      11.951  10.472  -4.792  1.00  1.180          H  
ATOM   1306 2HB  ALA A  88      13.129  10.875  -6.063  1.00  1.180          H  
ATOM   1307 3HB  ALA A  88      11.396  11.008  -6.394  1.00  1.180          H  
ATOM   1308  N   ALA A  89       9.828   8.544  -6.919  1.00  0.640          N  
ATOM   1309  CA  ALA A  89       8.564   7.851  -6.703  1.00  0.620          C  
ATOM   1310  C   ALA A  89       8.787   6.336  -6.787  1.00  0.610          C  
ATOM   1311  O   ALA A  89       8.261   5.561  -5.976  1.00  0.600          O  
ATOM   1312  CB  ALA A  89       7.545   8.303  -7.715  1.00  0.880          C  
ATOM   1313  H   ALA A  89       9.955   9.199  -7.699  1.00  0.770          H  
ATOM   1314  HA  ALA A  89       8.212   8.096  -5.707  1.00  0.740          H  
ATOM   1315 1HB  ALA A  89       6.608   7.822  -7.546  1.00  1.050          H  
ATOM   1316 2HB  ALA A  89       7.432   9.355  -7.592  1.00  1.050          H  
ATOM   1317 3HB  ALA A  89       7.897   8.075  -8.723  1.00  1.050          H  
ATOM   1318  N   MET A  90       9.622   5.925  -7.744  1.00  0.620          N  
ATOM   1319  CA  MET A  90       9.968   4.531  -7.974  1.00  0.630          C  
ATOM   1320  C   MET A  90      10.602   3.880  -6.739  1.00  0.650          C  
ATOM   1321  O   MET A  90      10.258   2.744  -6.373  1.00  0.660          O  
ATOM   1322  CB  MET A  90      10.999   4.459  -9.089  1.00  0.880          C  
ATOM   1323  CG  MET A  90      11.395   3.135  -9.511  1.00  0.880          C  
ATOM   1324  SD  MET A  90      12.904   3.155 -10.513  1.00  0.880          S  
ATOM   1325  CE  MET A  90      14.165   3.317  -9.216  1.00  0.880          C  
ATOM   1326  H   MET A  90       9.991   6.627  -8.399  1.00  0.740          H  
ATOM   1327  HA  MET A  90       9.068   3.986  -8.234  1.00  0.760          H  
ATOM   1328 1HB  MET A  90      10.677   5.045  -9.937  1.00  1.050          H  
ATOM   1329 2HB  MET A  90      11.888   4.878  -8.750  1.00  1.050          H  
ATOM   1330 1HG  MET A  90      11.563   2.503  -8.650  1.00  1.050          H  
ATOM   1331 2HG  MET A  90      10.586   2.715 -10.106  1.00  1.050          H  
ATOM   1332 1HE  MET A  90      15.156   3.323  -9.669  1.00  1.050          H  
ATOM   1333 2HE  MET A  90      14.020   4.239  -8.668  1.00  1.050          H  
ATOM   1334 3HE  MET A  90      14.097   2.467  -8.526  1.00  1.050          H  
ATOM   1335  N   THR A  91      11.572   4.589  -6.148  1.00  0.680          N  
ATOM   1336  CA  THR A  91      12.342   4.088  -5.023  1.00  0.720          C  
ATOM   1337  C   THR A  91      11.508   4.033  -3.764  1.00  0.680          C  
ATOM   1338  O   THR A  91      11.519   3.023  -3.056  1.00  0.680          O  
ATOM   1339  CB  THR A  91      13.522   5.031  -4.703  1.00  0.990          C  
ATOM   1340  OG1 THR A  91      12.990   6.302  -4.358  1.00  0.990          O  
ATOM   1341  CG2 THR A  91      14.453   5.230  -5.910  1.00  0.990          C  
ATOM   1342  H   THR A  91      11.797   5.505  -6.541  1.00  0.820          H  
ATOM   1343  HA  THR A  91      12.703   3.090  -5.259  1.00  0.860          H  
ATOM   1344  HB  THR A  91      14.086   4.632  -3.864  1.00  1.190          H  
ATOM   1345  HG1 THR A  91      12.516   6.258  -3.525  1.00  1.190          H  
ATOM   1346 1HG2 THR A  91      15.249   5.922  -5.637  1.00  1.190          H  
ATOM   1347 2HG2 THR A  91      14.874   4.306  -6.226  1.00  1.190          H  
ATOM   1348 3HG2 THR A  91      13.936   5.621  -6.709  1.00  1.190          H  
ATOM   1349  N   ASN A  92      10.699   5.068  -3.519  1.00  0.670          N  
ATOM   1350  CA  ASN A  92       9.905   5.072  -2.302  1.00  0.630          C  
ATOM   1351  C   ASN A  92       8.868   3.974  -2.332  1.00  0.600          C  
ATOM   1352  O   ASN A  92       8.666   3.310  -1.315  1.00  0.600          O  
ATOM   1353  CB  ASN A  92       9.334   6.457  -2.042  1.00  0.900          C  
ATOM   1354  CG  ASN A  92      10.408   7.375  -1.485  1.00  0.900          C  
ATOM   1355  OD1 ASN A  92      11.310   6.854  -0.817  1.00  0.900          O  
ATOM   1356  ND2 ASN A  92      10.359   8.666  -1.756  1.00  0.900          N  
ATOM   1357  H   ASN A  92      10.697   5.876  -4.157  1.00  0.800          H  
ATOM   1358  HA  ASN A  92      10.565   4.833  -1.471  1.00  0.760          H  
ATOM   1359 1HB  ASN A  92       8.975   6.882  -2.975  1.00  1.080          H  
ATOM   1360 2HB  ASN A  92       8.496   6.401  -1.347  1.00  1.080          H  
ATOM   1361 1HD2 ASN A  92      11.100   9.310  -1.425  1.00  1.080          H  
ATOM   1362 2HD2 ASN A  92       9.621   9.032  -2.319  1.00  1.080          H  
ATOM   1363  N   SER A  93       8.277   3.712  -3.497  1.00  0.610          N  
ATOM   1364  CA  SER A  93       7.321   2.624  -3.623  1.00  0.610          C  
ATOM   1365  C   SER A  93       7.984   1.284  -3.325  1.00  0.640          C  
ATOM   1366  O   SER A  93       7.467   0.464  -2.553  1.00  0.650          O  
ATOM   1367  CB  SER A  93       6.746   2.633  -5.002  1.00  0.850          C  
ATOM   1368  OG  SER A  93       5.899   1.540  -5.212  1.00  0.850          O  
ATOM   1369  H   SER A  93       8.451   4.302  -4.319  1.00  0.730          H  
ATOM   1370  HA  SER A  93       6.513   2.777  -2.909  1.00  0.730          H  
ATOM   1371 1HB  SER A  93       6.191   3.549  -5.158  1.00  1.020          H  
ATOM   1372 2HB  SER A  93       7.546   2.646  -5.680  1.00  1.020          H  
ATOM   1373  HG  SER A  93       5.518   1.674  -6.104  1.00  1.020          H  
ATOM   1374  N   ALA A  94       9.169   1.053  -3.909  1.00  0.670          N  
ATOM   1375  CA  ALA A  94       9.870  -0.201  -3.679  1.00  0.750          C  
ATOM   1376  C   ALA A  94      10.191  -0.416  -2.211  1.00  0.750          C  
ATOM   1377  O   ALA A  94      10.142  -1.544  -1.705  1.00  0.830          O  
ATOM   1378  CB  ALA A  94      11.146  -0.238  -4.475  1.00  1.020          C  
ATOM   1379  H   ALA A  94       9.569   1.734  -4.560  1.00  0.800          H  
ATOM   1380  HA  ALA A  94       9.214  -1.000  -3.999  1.00  0.900          H  
ATOM   1381 1HB  ALA A  94      11.635  -1.199  -4.328  1.00  1.220          H  
ATOM   1382 2HB  ALA A  94      10.884  -0.112  -5.505  1.00  1.220          H  
ATOM   1383 3HB  ALA A  94      11.805   0.567  -4.156  1.00  1.220          H  
ATOM   1384  N   PHE A  95      10.526   0.650  -1.495  1.00  0.700          N  
ATOM   1385  CA  PHE A  95      10.804   0.445  -0.092  1.00  0.710          C  
ATOM   1386  C   PHE A  95       9.510   0.201   0.681  1.00  0.730          C  
ATOM   1387  O   PHE A  95       9.446  -0.713   1.497  1.00  0.760          O  
ATOM   1388  CB  PHE A  95      11.624   1.586   0.475  1.00  0.990          C  
ATOM   1389  CG  PHE A  95      12.996   1.575  -0.081  1.00  0.990          C  
ATOM   1390  CD1 PHE A  95      13.472   2.645  -0.766  1.00  0.990          C  
ATOM   1391  CD2 PHE A  95      13.808   0.454   0.037  1.00  0.990          C  
ATOM   1392  CE1 PHE A  95      14.702   2.604  -1.303  1.00  0.990          C  
ATOM   1393  CE2 PHE A  95      15.039   0.417  -0.502  1.00  0.990          C  
ATOM   1394  CZ  PHE A  95      15.495   1.486  -1.177  1.00  0.990          C  
ATOM   1395  H   PHE A  95      10.646   1.563  -1.951  1.00  0.840          H  
ATOM   1396  HA  PHE A  95      11.396  -0.454  -0.003  1.00  0.850          H  
ATOM   1397 1HB  PHE A  95      11.150   2.542   0.235  1.00  1.190          H  
ATOM   1398 2HB  PHE A  95      11.701   1.499   1.550  1.00  1.190          H  
ATOM   1399  HD1 PHE A  95      12.852   3.536  -0.882  1.00  1.190          H  
ATOM   1400  HD2 PHE A  95      13.462  -0.414   0.564  1.00  1.190          H  
ATOM   1401  HE1 PHE A  95      15.059   3.446  -1.839  1.00  1.190          H  
ATOM   1402  HE2 PHE A  95      15.662  -0.473  -0.387  1.00  1.190          H  
ATOM   1403  HZ  PHE A  95      16.492   1.465  -1.613  1.00  1.190          H  
ATOM   1404  N   ILE A  96       8.426   0.889   0.338  1.00  0.720          N  
ATOM   1405  CA  ILE A  96       7.167   0.675   1.053  1.00  0.750          C  
ATOM   1406  C   ILE A  96       6.722  -0.789   0.972  1.00  0.730          C  
ATOM   1407  O   ILE A  96       6.266  -1.380   1.956  1.00  0.850          O  
ATOM   1408  CB  ILE A  96       6.032   1.582   0.509  1.00  1.040          C  
ATOM   1409  CG1 ILE A  96       6.303   3.037   0.865  1.00  1.040          C  
ATOM   1410  CG2 ILE A  96       4.703   1.134   1.016  1.00  1.040          C  
ATOM   1411  CD1 ILE A  96       5.404   4.072   0.158  1.00  1.040          C  
ATOM   1412  H   ILE A  96       8.496   1.628  -0.369  1.00  0.860          H  
ATOM   1413  HA  ILE A  96       7.331   0.928   2.092  1.00  0.900          H  
ATOM   1414  HB  ILE A  96       6.027   1.519  -0.582  1.00  1.250          H  
ATOM   1415 1HG1 ILE A  96       6.191   3.145   1.923  1.00  1.250          H  
ATOM   1416 2HG1 ILE A  96       7.317   3.254   0.615  1.00  1.250          H  
ATOM   1417 1HG2 ILE A  96       3.930   1.756   0.602  1.00  1.250          H  
ATOM   1418 2HG2 ILE A  96       4.516   0.115   0.704  1.00  1.250          H  
ATOM   1419 3HG2 ILE A  96       4.657   1.193   2.084  1.00  1.250          H  
ATOM   1420 1HD1 ILE A  96       5.696   5.072   0.474  1.00  1.250          H  
ATOM   1421 2HD1 ILE A  96       5.530   3.975  -0.913  1.00  1.250          H  
ATOM   1422 3HD1 ILE A  96       4.357   3.920   0.411  1.00  1.250          H  
ATOM   1423  N   GLN A  97       6.836  -1.378  -0.205  1.00  0.640          N  
ATOM   1424  CA  GLN A  97       6.423  -2.759  -0.396  1.00  0.640          C  
ATOM   1425  C   GLN A  97       7.495  -3.788  -0.024  1.00  0.680          C  
ATOM   1426  O   GLN A  97       7.249  -4.987  -0.089  1.00  0.770          O  
ATOM   1427  CB  GLN A  97       5.959  -2.959  -1.839  1.00  0.900          C  
ATOM   1428  CG  GLN A  97       4.705  -2.153  -2.194  1.00  0.900          C  
ATOM   1429  CD  GLN A  97       3.476  -2.606  -1.395  1.00  0.900          C  
ATOM   1430  OE1 GLN A  97       3.111  -2.042  -0.353  1.00  0.900          O  
ATOM   1431  NE2 GLN A  97       2.825  -3.649  -1.897  1.00  0.900          N  
ATOM   1432  H   GLN A  97       7.194  -0.831  -1.000  1.00  0.770          H  
ATOM   1433  HA  GLN A  97       5.569  -2.937   0.252  1.00  0.770          H  
ATOM   1434 1HB  GLN A  97       6.759  -2.645  -2.520  1.00  1.080          H  
ATOM   1435 2HB  GLN A  97       5.757  -4.010  -2.024  1.00  1.080          H  
ATOM   1436 1HG  GLN A  97       4.892  -1.102  -1.979  1.00  1.080          H  
ATOM   1437 2HG  GLN A  97       4.483  -2.279  -3.254  1.00  1.080          H  
ATOM   1438 1HE2 GLN A  97       2.006  -3.997  -1.447  1.00  1.080          H  
ATOM   1439 2HE2 GLN A  97       3.144  -4.083  -2.742  1.00  1.080          H  
ATOM   1440  N   ALA A  98       8.668  -3.354   0.430  1.00  0.690          N  
ATOM   1441  CA  ALA A  98       9.794  -4.250   0.701  1.00  0.750          C  
ATOM   1442  C   ALA A  98       9.470  -5.355   1.698  1.00  0.740          C  
ATOM   1443  O   ALA A  98       9.968  -6.483   1.585  1.00  0.860          O  
ATOM   1444  CB  ALA A  98      10.929  -3.460   1.241  1.00  1.030          C  
ATOM   1445  H   ALA A  98       8.812  -2.354   0.587  1.00  0.830          H  
ATOM   1446  HA  ALA A  98      10.108  -4.686  -0.237  1.00  0.900          H  
ATOM   1447 1HB  ALA A  98      11.763  -4.105   1.413  1.00  1.230          H  
ATOM   1448 2HB  ALA A  98      11.205  -2.685   0.545  1.00  1.230          H  
ATOM   1449 3HB  ALA A  98      10.574  -3.035   2.156  1.00  1.230          H  
ATOM   1450  N   THR A  99       8.638  -5.030   2.685  1.00  0.700          N  
ATOM   1451  CA  THR A  99       8.219  -5.939   3.738  1.00  0.790          C  
ATOM   1452  C   THR A  99       6.715  -6.164   3.649  1.00  0.750          C  
ATOM   1453  O   THR A  99       6.083  -6.638   4.602  1.00  0.790          O  
ATOM   1454  CB  THR A  99       8.571  -5.354   5.113  1.00  1.070          C  
ATOM   1455  OG1 THR A  99       7.939  -4.093   5.244  1.00  1.070          O  
ATOM   1456  CG2 THR A  99      10.048  -5.156   5.247  1.00  1.070          C  
ATOM   1457  H   THR A  99       8.266  -4.086   2.746  1.00  0.840          H  
ATOM   1458  HA  THR A  99       8.720  -6.899   3.606  1.00  0.950          H  
ATOM   1459  HB  THR A  99       8.211  -6.021   5.891  1.00  1.280          H  
ATOM   1460  HG1 THR A  99       7.959  -3.825   6.168  1.00  1.280          H  
ATOM   1461 1HG2 THR A  99      10.266  -4.733   6.219  1.00  1.280          H  
ATOM   1462 2HG2 THR A  99      10.553  -6.114   5.143  1.00  1.280          H  
ATOM   1463 3HG2 THR A  99      10.388  -4.474   4.475  1.00  1.280          H  
ATOM   1464  N   GLU A 100       6.145  -5.755   2.511  1.00  0.730          N  
ATOM   1465  CA  GLU A 100       4.722  -5.816   2.201  1.00  0.750          C  
ATOM   1466  C   GLU A 100       3.840  -5.220   3.299  1.00  0.780          C  
ATOM   1467  O   GLU A 100       2.829  -5.819   3.659  1.00  0.790          O  
ATOM   1468  CB  GLU A 100       4.280  -7.262   1.939  1.00  1.040          C  
ATOM   1469  CG  GLU A 100       4.989  -7.964   0.778  1.00  1.040          C  
ATOM   1470  CD  GLU A 100       4.368  -9.326   0.456  1.00  1.040          C  
ATOM   1471  OE1 GLU A 100       3.363  -9.642   1.034  1.00  1.040          O  
ATOM   1472  OE2 GLU A 100       4.887 -10.034  -0.383  1.00  1.040          O  
ATOM   1473  H   GLU A 100       6.754  -5.427   1.763  1.00  0.880          H  
ATOM   1474  HA  GLU A 100       4.557  -5.241   1.289  1.00  0.900          H  
ATOM   1475 1HB  GLU A 100       4.439  -7.861   2.835  1.00  1.250          H  
ATOM   1476 2HB  GLU A 100       3.213  -7.280   1.727  1.00  1.250          H  
ATOM   1477 1HG  GLU A 100       4.955  -7.325  -0.104  1.00  1.250          H  
ATOM   1478 2HG  GLU A 100       6.037  -8.106   1.048  1.00  1.250          H  
ATOM   1479  N   LEU A 101       4.197  -4.050   3.832  1.00  0.850          N  
ATOM   1480  CA  LEU A 101       3.393  -3.461   4.903  1.00  0.920          C  
ATOM   1481  C   LEU A 101       2.432  -2.317   4.567  1.00  0.930          C  
ATOM   1482  O   LEU A 101       1.842  -1.777   5.498  1.00  1.000          O  
ATOM   1483  CB  LEU A 101       4.310  -2.967   6.030  1.00  1.260          C  
ATOM   1484  CG  LEU A 101       5.166  -4.008   6.767  1.00  1.260          C  
ATOM   1485  CD1 LEU A 101       6.062  -3.258   7.753  1.00  1.260          C  
ATOM   1486  CD2 LEU A 101       4.300  -5.037   7.494  1.00  1.260          C  
ATOM   1487  H   LEU A 101       5.035  -3.577   3.512  1.00  1.020          H  
ATOM   1488  HA  LEU A 101       2.769  -4.253   5.300  1.00  1.100          H  
ATOM   1489 1HB  LEU A 101       5.001  -2.245   5.599  1.00  1.510          H  
ATOM   1490 2HB  LEU A 101       3.705  -2.451   6.772  1.00  1.510          H  
ATOM   1491  HG  LEU A 101       5.770  -4.530   6.062  1.00  1.510          H  
ATOM   1492 1HD1 LEU A 101       6.700  -3.963   8.275  1.00  1.510          H  
ATOM   1493 2HD1 LEU A 101       6.677  -2.539   7.212  1.00  1.510          H  
ATOM   1494 3HD1 LEU A 101       5.443  -2.728   8.472  1.00  1.510          H  
ATOM   1495 1HD2 LEU A 101       4.951  -5.745   8.003  1.00  1.510          H  
ATOM   1496 2HD2 LEU A 101       3.663  -4.536   8.223  1.00  1.510          H  
ATOM   1497 3HD2 LEU A 101       3.680  -5.580   6.780  1.00  1.510          H  
ATOM   1498  N   ASP A 102       2.215  -1.927   3.304  1.00  0.900          N  
ATOM   1499  CA  ASP A 102       1.307  -0.784   3.135  1.00  0.900          C  
ATOM   1500  C   ASP A 102      -0.148  -1.220   3.226  1.00  0.890          C  
ATOM   1501  O   ASP A 102      -0.452  -2.405   3.290  1.00  1.240          O  
ATOM   1502  CB  ASP A 102       1.518  -0.105   1.778  1.00  1.260          C  
ATOM   1503  CG  ASP A 102       1.205   1.412   1.792  1.00  1.260          C  
ATOM   1504  OD1 ASP A 102       0.637   1.835   2.756  1.00  1.260          O  
ATOM   1505  OD2 ASP A 102       1.496   2.103   0.857  1.00  1.260          O  
ATOM   1506  H   ASP A 102       2.679  -2.341   2.505  1.00  1.080          H  
ATOM   1507  HA  ASP A 102       1.500  -0.059   3.929  1.00  1.080          H  
ATOM   1508 1HB  ASP A 102       2.502  -0.285   1.452  1.00  1.510          H  
ATOM   1509 2HB  ASP A 102       0.856  -0.577   1.046  1.00  1.510          H  
ATOM   1510  N   ASP A 103      -1.055  -0.266   3.107  1.00  0.810          N  
ATOM   1511  CA  ASP A 103      -2.484  -0.560   3.226  1.00  0.920          C  
ATOM   1512  C   ASP A 103      -3.145  -1.132   1.965  1.00  0.910          C  
ATOM   1513  O   ASP A 103      -2.492  -1.283   0.929  1.00  1.460          O  
ATOM   1514  CB  ASP A 103      -3.178   0.699   3.676  1.00  1.240          C  
ATOM   1515  CG  ASP A 103      -2.903   1.050   5.143  1.00  1.240          C  
ATOM   1516  OD1 ASP A 103      -2.527   0.197   5.909  1.00  1.240          O  
ATOM   1517  OD2 ASP A 103      -3.076   2.184   5.478  1.00  1.240          O  
ATOM   1518  H   ASP A 103      -0.709   0.694   3.049  1.00  0.970          H  
ATOM   1519  HA  ASP A 103      -2.605  -1.299   4.015  1.00  1.100          H  
ATOM   1520 1HB  ASP A 103      -2.872   1.534   3.042  1.00  1.490          H  
ATOM   1521 2HB  ASP A 103      -4.196   0.558   3.555  1.00  1.490          H  
ATOM   1522  N   TYR A 104      -4.462  -1.433   2.031  1.00  0.840          N  
ATOM   1523  CA  TYR A 104      -5.088  -2.088   0.862  1.00  1.210          C  
ATOM   1524  C   TYR A 104      -6.608  -1.945   0.613  1.00  0.960          C  
ATOM   1525  O   TYR A 104      -7.400  -1.561   1.487  1.00  1.120          O  
ATOM   1526  CB  TYR A 104      -4.753  -3.581   0.919  1.00  1.550          C  
ATOM   1527  CG  TYR A 104      -5.356  -4.357   2.088  1.00  1.550          C  
ATOM   1528  CD1 TYR A 104      -6.531  -5.071   1.910  1.00  1.550          C  
ATOM   1529  CD2 TYR A 104      -4.730  -4.357   3.332  1.00  1.550          C  
ATOM   1530  CE1 TYR A 104      -7.066  -5.791   2.954  1.00  1.550          C  
ATOM   1531  CE2 TYR A 104      -5.270  -5.079   4.378  1.00  1.550          C  
ATOM   1532  CZ  TYR A 104      -6.430  -5.796   4.190  1.00  1.550          C  
ATOM   1533  OH  TYR A 104      -6.968  -6.525   5.224  1.00  1.550          O  
ATOM   1534  H   TYR A 104      -4.968  -1.274   2.909  1.00  1.010          H  
ATOM   1535  HA  TYR A 104      -4.600  -1.681  -0.025  1.00  1.450          H  
ATOM   1536 1HB  TYR A 104      -5.072  -4.060  -0.012  1.00  1.860          H  
ATOM   1537 2HB  TYR A 104      -3.686  -3.694   0.979  1.00  1.860          H  
ATOM   1538  HD1 TYR A 104      -7.026  -5.072   0.937  1.00  1.860          H  
ATOM   1539  HD2 TYR A 104      -3.817  -3.791   3.476  1.00  1.860          H  
ATOM   1540  HE1 TYR A 104      -7.985  -6.357   2.807  1.00  1.860          H  
ATOM   1541  HE2 TYR A 104      -4.784  -5.083   5.353  1.00  1.860          H  
ATOM   1542  HH  TYR A 104      -6.365  -6.513   5.977  1.00  1.860          H  
ATOM   1543  N   HIS A 105      -6.994  -2.355  -0.612  1.00  0.850          N  
ATOM   1544  CA  HIS A 105      -8.373  -2.458  -1.121  1.00  0.880          C  
ATOM   1545  C   HIS A 105      -8.681  -3.900  -1.532  1.00  0.910          C  
ATOM   1546  O   HIS A 105      -7.773  -4.735  -1.569  1.00  0.830          O  
ATOM   1547  CB  HIS A 105      -8.557  -1.563  -2.338  1.00  1.220          C  
ATOM   1548  CG  HIS A 105      -8.449  -0.152  -2.072  1.00  1.220          C  
ATOM   1549  ND1 HIS A 105      -9.520   0.602  -1.657  1.00  1.220          N  
ATOM   1550  CD2 HIS A 105      -7.397   0.682  -2.150  1.00  1.220          C  
ATOM   1551  CE1 HIS A 105      -9.141   1.842  -1.511  1.00  1.220          C  
ATOM   1552  NE2 HIS A 105      -7.847   1.917  -1.808  1.00  1.220          N  
ATOM   1553  H   HIS A 105      -6.250  -2.593  -1.275  1.00  1.020          H  
ATOM   1554  HA  HIS A 105      -9.084  -2.165  -0.350  1.00  1.060          H  
ATOM   1555 1HB  HIS A 105      -7.804  -1.812  -3.075  1.00  1.460          H  
ATOM   1556 2HB  HIS A 105      -9.532  -1.750  -2.787  1.00  1.460          H  
ATOM   1557  HD2 HIS A 105      -6.379   0.417  -2.444  1.00  1.460          H  
ATOM   1558  HE1 HIS A 105      -9.774   2.679  -1.196  1.00  1.460          H  
ATOM   1559  HE2 HIS A 105      -7.283   2.758  -1.779  1.00  1.460          H  
ATOM   1560  N   SER A 106      -9.950  -4.219  -1.847  1.00  1.240          N  
ATOM   1561  CA  SER A 106     -10.256  -5.586  -2.281  1.00  1.480          C  
ATOM   1562  C   SER A 106     -11.055  -5.758  -3.593  1.00  1.540          C  
ATOM   1563  O   SER A 106     -10.989  -6.832  -4.201  1.00  1.990          O  
ATOM   1564  CB  SER A 106     -10.981  -6.291  -1.147  1.00  1.980          C  
ATOM   1565  OG  SER A 106     -12.225  -5.702  -0.881  1.00  1.980          O  
ATOM   1566  H   SER A 106     -10.691  -3.531  -1.791  1.00  1.490          H  
ATOM   1567  HA  SER A 106      -9.316  -6.110  -2.416  1.00  1.780          H  
ATOM   1568 1HB  SER A 106     -11.113  -7.347  -1.382  1.00  2.370          H  
ATOM   1569 2HB  SER A 106     -10.362  -6.231  -0.252  1.00  2.370          H  
ATOM   1570  HG  SER A 106     -12.505  -6.057  -0.028  1.00  2.370          H  
ATOM   1571  N   GLU A 107     -11.783  -4.736  -4.068  1.00  1.590          N  
ATOM   1572  CA  GLU A 107     -12.670  -4.976  -5.213  1.00  1.700          C  
ATOM   1573  C   GLU A 107     -12.119  -5.255  -6.631  1.00  1.680          C  
ATOM   1574  O   GLU A 107     -12.646  -6.179  -7.259  1.00  1.990          O  
ATOM   1575  CB  GLU A 107     -13.700  -3.846  -5.400  1.00  2.340          C  
ATOM   1576  CG  GLU A 107     -14.683  -3.660  -4.316  1.00  2.340          C  
ATOM   1577  CD  GLU A 107     -14.195  -2.776  -3.181  1.00  2.340          C  
ATOM   1578  OE1 GLU A 107     -13.001  -2.652  -2.971  1.00  2.340          O  
ATOM   1579  OE2 GLU A 107     -15.054  -2.153  -2.562  1.00  2.340          O  
ATOM   1580  H   GLU A 107     -11.812  -3.838  -3.585  1.00  1.910          H  
ATOM   1581  HA  GLU A 107     -13.252  -5.859  -4.948  1.00  2.040          H  
ATOM   1582 1HB  GLU A 107     -13.254  -2.906  -5.583  1.00  2.800          H  
ATOM   1583 2HB  GLU A 107     -14.280  -4.065  -6.285  1.00  2.800          H  
ATOM   1584 1HG  GLU A 107     -15.594  -3.249  -4.730  1.00  2.800          H  
ATOM   1585 2HG  GLU A 107     -14.920  -4.647  -3.928  1.00  2.800          H  
ATOM   1586  N   ALA A 108     -11.105  -4.549  -7.219  1.00  1.630          N  
ATOM   1587  CA  ALA A 108     -10.121  -3.532  -6.801  1.00  1.370          C  
ATOM   1588  C   ALA A 108      -9.131  -3.996  -5.744  1.00  1.080          C  
ATOM   1589  O   ALA A 108      -8.885  -3.253  -4.801  1.00  1.160          O  
ATOM   1590  CB  ALA A 108     -10.737  -2.229  -6.289  1.00  2.020          C  
ATOM   1591  H   ALA A 108     -10.977  -4.794  -8.188  1.00  1.960          H  
ATOM   1592  HA  ALA A 108      -9.560  -3.276  -7.702  1.00  1.640          H  
ATOM   1593 1HB  ALA A 108      -9.938  -1.515  -6.096  1.00  2.430          H  
ATOM   1594 2HB  ALA A 108     -11.414  -1.815  -7.033  1.00  2.430          H  
ATOM   1595 3HB  ALA A 108     -11.259  -2.382  -5.374  1.00  2.430          H  
ATOM   1596  N   PRO A 109      -8.468  -5.164  -5.890  1.00  1.010          N  
ATOM   1597  CA  PRO A 109      -7.469  -5.684  -4.969  1.00  1.020          C  
ATOM   1598  C   PRO A 109      -6.172  -4.930  -5.171  1.00  0.930          C  
ATOM   1599  O   PRO A 109      -5.183  -5.477  -5.658  1.00  1.080          O  
ATOM   1600  CB  PRO A 109      -7.343  -7.142  -5.410  1.00  1.530          C  
ATOM   1601  CG  PRO A 109      -7.599  -7.088  -6.902  1.00  1.530          C  
ATOM   1602  CD  PRO A 109      -8.692  -6.046  -7.057  1.00  1.530          C  
ATOM   1603  HA  PRO A 109      -7.813  -5.591  -3.939  1.00  1.220          H  
ATOM   1604 1HB  PRO A 109      -6.352  -7.542  -5.144  1.00  1.840          H  
ATOM   1605 2HB  PRO A 109      -8.092  -7.748  -4.871  1.00  1.840          H  
ATOM   1606 1HG  PRO A 109      -6.679  -6.821  -7.432  1.00  1.840          H  
ATOM   1607 2HG  PRO A 109      -7.892  -8.083  -7.266  1.00  1.840          H  
ATOM   1608 1HD  PRO A 109      -8.586  -5.507  -8.004  1.00  1.840          H  
ATOM   1609 2HD  PRO A 109      -9.635  -6.591  -6.957  1.00  1.840          H  
ATOM   1610  N   LEU A 110      -6.225  -3.655  -4.859  1.00  0.850          N  
ATOM   1611  CA  LEU A 110      -5.155  -2.720  -5.081  1.00  0.850          C  
ATOM   1612  C   LEU A 110      -4.387  -2.384  -3.823  1.00  0.850          C  
ATOM   1613  O   LEU A 110      -4.904  -2.427  -2.703  1.00  0.880          O  
ATOM   1614  CB  LEU A 110      -5.737  -1.413  -5.639  1.00  1.190          C  
ATOM   1615  CG  LEU A 110      -6.591  -1.518  -6.913  1.00  1.190          C  
ATOM   1616  CD1 LEU A 110      -7.138  -0.146  -7.235  1.00  1.190          C  
ATOM   1617  CD2 LEU A 110      -5.784  -2.083  -8.047  1.00  1.190          C  
ATOM   1618  H   LEU A 110      -7.100  -3.325  -4.461  1.00  1.020          H  
ATOM   1619  HA  LEU A 110      -4.454  -3.156  -5.788  1.00  1.020          H  
ATOM   1620 1HB  LEU A 110      -6.352  -0.951  -4.867  1.00  1.430          H  
ATOM   1621 2HB  LEU A 110      -4.914  -0.745  -5.864  1.00  1.430          H  
ATOM   1622  HG  LEU A 110      -7.415  -2.158  -6.730  1.00  1.430          H  
ATOM   1623 1HD1 LEU A 110      -7.775  -0.195  -8.117  1.00  1.430          H  
ATOM   1624 2HD1 LEU A 110      -7.720   0.203  -6.390  1.00  1.430          H  
ATOM   1625 3HD1 LEU A 110      -6.317   0.543  -7.420  1.00  1.430          H  
ATOM   1626 1HD2 LEU A 110      -6.391  -2.159  -8.932  1.00  1.430          H  
ATOM   1627 2HD2 LEU A 110      -4.937  -1.428  -8.249  1.00  1.430          H  
ATOM   1628 3HD2 LEU A 110      -5.424  -3.070  -7.791  1.00  1.430          H  
ATOM   1629  N   HIS A 111      -3.144  -1.980  -4.036  1.00  0.880          N  
ATOM   1630  CA  HIS A 111      -2.265  -1.475  -2.993  1.00  0.890          C  
ATOM   1631  C   HIS A 111      -1.752  -0.131  -3.476  1.00  0.900          C  
ATOM   1632  O   HIS A 111      -0.590   0.225  -3.261  1.00  0.880          O  
ATOM   1633  CB  HIS A 111      -1.110  -2.441  -2.703  1.00  1.240          C  
ATOM   1634  CG  HIS A 111      -1.568  -3.764  -2.169  1.00  1.240          C  
ATOM   1635  ND1 HIS A 111      -2.007  -4.787  -2.982  1.00  1.240          N  
ATOM   1636  CD2 HIS A 111      -1.665  -4.217  -0.902  1.00  1.240          C  
ATOM   1637  CE1 HIS A 111      -2.358  -5.819  -2.239  1.00  1.240          C  
ATOM   1638  NE2 HIS A 111      -2.162  -5.512  -0.961  1.00  1.240          N  
ATOM   1639  H   HIS A 111      -2.787  -2.012  -4.983  1.00  1.060          H  
ATOM   1640  HA  HIS A 111      -2.817  -1.319  -2.065  1.00  1.070          H  
ATOM   1641 1HB  HIS A 111      -0.539  -2.616  -3.616  1.00  1.490          H  
ATOM   1642 2HB  HIS A 111      -0.432  -1.991  -1.974  1.00  1.490          H  
ATOM   1643  HD1 HIS A 111      -1.979  -4.800  -3.980  1.00  1.490          H  
ATOM   1644  HD2 HIS A 111      -1.434  -3.751   0.060  1.00  1.490          H  
ATOM   1645  HE1 HIS A 111      -2.739  -6.726  -2.708  1.00  1.490          H  
ATOM   1646  N   SER A 112      -2.668   0.623  -4.104  1.00  1.070          N  
ATOM   1647  CA  SER A 112      -2.395   1.898  -4.752  1.00  1.210          C  
ATOM   1648  C   SER A 112      -1.825   2.939  -3.818  1.00  1.080          C  
ATOM   1649  O   SER A 112      -1.085   3.814  -4.254  1.00  1.180          O  
ATOM   1650  CB  SER A 112      -3.673   2.437  -5.366  1.00  1.640          C  
ATOM   1651  OG  SER A 112      -4.594   2.782  -4.365  1.00  1.640          O  
ATOM   1652  H   SER A 112      -3.610   0.265  -4.176  1.00  1.280          H  
ATOM   1653  HA  SER A 112      -1.673   1.721  -5.550  1.00  1.450          H  
ATOM   1654 1HB  SER A 112      -3.448   3.315  -5.976  1.00  1.970          H  
ATOM   1655 2HB  SER A 112      -4.109   1.686  -6.022  1.00  1.970          H  
ATOM   1656  HG  SER A 112      -5.367   3.125  -4.820  1.00  1.970          H  
ATOM   1657  N   ALA A 113      -2.042   2.826  -2.513  1.00  0.970          N  
ATOM   1658  CA  ALA A 113      -1.462   3.815  -1.614  1.00  0.910          C  
ATOM   1659  C   ALA A 113       0.068   3.846  -1.758  1.00  0.760          C  
ATOM   1660  O   ALA A 113       0.680   4.920  -1.699  1.00  0.900          O  
ATOM   1661  CB  ALA A 113      -1.849   3.531  -0.166  1.00  1.300          C  
ATOM   1662  H   ALA A 113      -2.654   2.109  -2.150  1.00  1.160          H  
ATOM   1663  HA  ALA A 113      -1.845   4.783  -1.906  1.00  1.090          H  
ATOM   1664 1HB  ALA A 113      -1.421   4.297   0.487  1.00  1.560          H  
ATOM   1665 2HB  ALA A 113      -2.934   3.536  -0.066  1.00  1.560          H  
ATOM   1666 3HB  ALA A 113      -1.459   2.551   0.129  1.00  1.560          H  
ATOM   1667  N   SER A 114       0.680   2.678  -2.062  1.00  0.700          N  
ATOM   1668  CA  SER A 114       2.135   2.528  -2.195  1.00  0.930          C  
ATOM   1669  C   SER A 114       2.646   3.089  -3.515  1.00  0.890          C  
ATOM   1670  O   SER A 114       3.847   3.140  -3.767  1.00  1.130          O  
ATOM   1671  CB  SER A 114       2.533   1.061  -2.098  1.00  1.210          C  
ATOM   1672  OG  SER A 114       2.111   0.326  -3.216  1.00  1.210          O  
ATOM   1673  H   SER A 114       0.133   1.824  -2.163  1.00  0.840          H  
ATOM   1674  HA  SER A 114       2.608   3.067  -1.371  1.00  1.120          H  
ATOM   1675 1HB  SER A 114       3.616   0.998  -2.006  1.00  1.450          H  
ATOM   1676 2HB  SER A 114       2.108   0.630  -1.195  1.00  1.450          H  
ATOM   1677  HG  SER A 114       1.144   0.213  -3.128  1.00  1.450          H  
ATOM   1678  N   ILE A 115       1.732   3.441  -4.398  1.00  0.910          N  
ATOM   1679  CA  ILE A 115       2.040   3.993  -5.706  1.00  1.070          C  
ATOM   1680  C   ILE A 115       1.790   5.499  -5.686  1.00  0.810          C  
ATOM   1681  O   ILE A 115       2.627   6.302  -6.132  1.00  0.880          O  
ATOM   1682  CB  ILE A 115       1.224   3.273  -6.803  1.00  1.430          C  
ATOM   1683  CG1 ILE A 115       1.676   1.774  -6.857  1.00  1.430          C  
ATOM   1684  CG2 ILE A 115       1.429   3.941  -8.133  1.00  1.430          C  
ATOM   1685  CD1 ILE A 115       0.823   0.882  -7.709  1.00  1.430          C  
ATOM   1686  H   ILE A 115       0.753   3.373  -4.130  1.00  1.090          H  
ATOM   1687  HA  ILE A 115       3.092   3.828  -5.908  1.00  1.280          H  
ATOM   1688  HB  ILE A 115       0.166   3.298  -6.549  1.00  1.720          H  
ATOM   1689 1HG1 ILE A 115       2.696   1.743  -7.237  1.00  1.720          H  
ATOM   1690 2HG1 ILE A 115       1.678   1.366  -5.840  1.00  1.720          H  
ATOM   1691 1HG2 ILE A 115       0.890   3.436  -8.893  1.00  1.720          H  
ATOM   1692 2HG2 ILE A 115       1.112   4.984  -8.105  1.00  1.720          H  
ATOM   1693 3HG2 ILE A 115       2.446   3.877  -8.345  1.00  1.720          H  
ATOM   1694 1HD1 ILE A 115       1.215  -0.121  -7.698  1.00  1.720          H  
ATOM   1695 2HD1 ILE A 115      -0.191   0.870  -7.318  1.00  1.720          H  
ATOM   1696 3HD1 ILE A 115       0.803   1.218  -8.722  1.00  1.720          H  
ATOM   1697  N   VAL A 116       0.622   5.864  -5.157  1.00  0.690          N  
ATOM   1698  CA  VAL A 116       0.161   7.232  -5.061  1.00  0.570          C  
ATOM   1699  C   VAL A 116       1.016   8.082  -4.157  1.00  0.540          C  
ATOM   1700  O   VAL A 116       1.400   9.176  -4.564  1.00  0.540          O  
ATOM   1701  CB  VAL A 116      -1.285   7.266  -4.518  1.00  0.850          C  
ATOM   1702  CG1 VAL A 116      -1.724   8.712  -4.200  1.00  0.850          C  
ATOM   1703  CG2 VAL A 116      -2.220   6.658  -5.551  1.00  0.850          C  
ATOM   1704  H   VAL A 116       0.009   5.129  -4.819  1.00  0.830          H  
ATOM   1705  HA  VAL A 116       0.174   7.660  -6.061  1.00  0.680          H  
ATOM   1706  HB  VAL A 116      -1.331   6.686  -3.597  1.00  1.020          H  
ATOM   1707 1HG1 VAL A 116      -2.741   8.700  -3.818  1.00  1.020          H  
ATOM   1708 2HG1 VAL A 116      -1.079   9.161  -3.446  1.00  1.020          H  
ATOM   1709 3HG1 VAL A 116      -1.682   9.321  -5.105  1.00  1.020          H  
ATOM   1710 1HG2 VAL A 116      -3.229   6.656  -5.166  1.00  1.020          H  
ATOM   1711 2HG2 VAL A 116      -2.169   7.246  -6.464  1.00  1.020          H  
ATOM   1712 3HG2 VAL A 116      -1.921   5.637  -5.769  1.00  1.020          H  
ATOM   1713  N   LEU A 117       1.314   7.634  -2.929  1.00  0.540          N  
ATOM   1714  CA  LEU A 117       2.079   8.516  -2.090  1.00  0.540          C  
ATOM   1715  C   LEU A 117       3.462   8.831  -2.644  1.00  0.530          C  
ATOM   1716  O   LEU A 117       3.796  10.000  -2.741  1.00  0.540          O  
ATOM   1717  CB  LEU A 117       2.133   7.983  -0.644  1.00  0.760          C  
ATOM   1718  CG  LEU A 117       0.878   8.154   0.164  1.00  0.760          C  
ATOM   1719  CD1 LEU A 117       0.997   7.312   1.431  1.00  0.760          C  
ATOM   1720  CD2 LEU A 117       0.690   9.631   0.542  1.00  0.760          C  
ATOM   1721  H   LEU A 117       0.994   6.715  -2.606  1.00  0.650          H  
ATOM   1722  HA  LEU A 117       1.555   9.462  -2.061  1.00  0.650          H  
ATOM   1723 1HB  LEU A 117       2.289   6.924  -0.657  1.00  0.910          H  
ATOM   1724 2HB  LEU A 117       2.957   8.454  -0.119  1.00  0.910          H  
ATOM   1725  HG  LEU A 117       0.045   7.799  -0.406  1.00  0.910          H  
ATOM   1726 1HD1 LEU A 117       0.092   7.421   2.012  1.00  0.910          H  
ATOM   1727 2HD1 LEU A 117       1.128   6.263   1.164  1.00  0.910          H  
ATOM   1728 3HD1 LEU A 117       1.846   7.643   2.023  1.00  0.910          H  
ATOM   1729 1HD2 LEU A 117      -0.208   9.738   1.138  1.00  0.910          H  
ATOM   1730 2HD2 LEU A 117       1.549   9.947   1.112  1.00  0.910          H  
ATOM   1731 3HD2 LEU A 117       0.599  10.256  -0.330  1.00  0.910          H  
ATOM   1732  N   PRO A 118       4.307   7.874  -3.064  1.00  0.540          N  
ATOM   1733  CA  PRO A 118       5.577   8.153  -3.703  1.00  0.550          C  
ATOM   1734  C   PRO A 118       5.471   9.149  -4.861  1.00  0.530          C  
ATOM   1735  O   PRO A 118       6.283  10.072  -4.940  1.00  0.530          O  
ATOM   1736  CB  PRO A 118       5.995   6.769  -4.150  1.00  0.830          C  
ATOM   1737  CG  PRO A 118       5.412   5.892  -3.133  1.00  0.830          C  
ATOM   1738  CD  PRO A 118       4.075   6.453  -2.831  1.00  0.830          C  
ATOM   1739  HA  PRO A 118       6.277   8.531  -2.950  1.00  0.660          H  
ATOM   1740 1HB  PRO A 118       5.621   6.559  -5.163  1.00  0.990          H  
ATOM   1741 2HB  PRO A 118       7.070   6.686  -4.189  1.00  0.990          H  
ATOM   1742 1HG  PRO A 118       5.373   4.882  -3.493  1.00  0.990          H  
ATOM   1743 2HG  PRO A 118       6.073   5.870  -2.250  1.00  0.990          H  
ATOM   1744 1HD  PRO A 118       3.347   6.051  -3.519  1.00  0.990          H  
ATOM   1745 2HD  PRO A 118       3.867   6.222  -1.817  1.00  0.990          H  
ATOM   1746  N   ALA A 119       4.466   8.995  -5.746  1.00  0.540          N  
ATOM   1747  CA  ALA A 119       4.306   9.945  -6.847  1.00  0.540          C  
ATOM   1748  C   ALA A 119       4.034  11.344  -6.304  1.00  0.550          C  
ATOM   1749  O   ALA A 119       4.626  12.337  -6.750  1.00  0.560          O  
ATOM   1750  CB  ALA A 119       3.189   9.497  -7.779  1.00  0.760          C  
ATOM   1751  H   ALA A 119       3.817   8.194  -5.697  1.00  0.650          H  
ATOM   1752  HA  ALA A 119       5.231   9.984  -7.410  1.00  0.650          H  
ATOM   1753 1HB  ALA A 119       3.087  10.203  -8.608  1.00  0.910          H  
ATOM   1754 2HB  ALA A 119       3.424   8.503  -8.169  1.00  0.910          H  
ATOM   1755 3HB  ALA A 119       2.252   9.453  -7.218  1.00  0.910          H  
ATOM   1756  N   VAL A 120       3.127  11.427  -5.337  1.00  0.550          N  
ATOM   1757  CA  VAL A 120       2.744  12.690  -4.743  1.00  0.560          C  
ATOM   1758  C   VAL A 120       3.894  13.346  -3.987  1.00  0.580          C  
ATOM   1759  O   VAL A 120       4.117  14.553  -4.135  1.00  0.610          O  
ATOM   1760  CB  VAL A 120       1.512  12.465  -3.854  1.00  0.780          C  
ATOM   1761  CG1 VAL A 120       1.181  13.661  -3.029  1.00  0.780          C  
ATOM   1762  CG2 VAL A 120       0.330  12.168  -4.759  1.00  0.780          C  
ATOM   1763  H   VAL A 120       2.665  10.570  -5.020  1.00  0.660          H  
ATOM   1764  HA  VAL A 120       2.450  13.357  -5.553  1.00  0.670          H  
ATOM   1765  HB  VAL A 120       1.703  11.630  -3.180  1.00  0.940          H  
ATOM   1766 1HG1 VAL A 120       0.310  13.458  -2.411  1.00  0.940          H  
ATOM   1767 2HG1 VAL A 120       2.020  13.885  -2.411  1.00  0.940          H  
ATOM   1768 3HG1 VAL A 120       0.979  14.490  -3.637  1.00  0.940          H  
ATOM   1769 1HG2 VAL A 120      -0.545  11.993  -4.168  1.00  0.940          H  
ATOM   1770 2HG2 VAL A 120       0.170  13.020  -5.408  1.00  0.940          H  
ATOM   1771 3HG2 VAL A 120       0.531  11.292  -5.366  1.00  0.940          H  
ATOM   1772  N   PHE A 121       4.614  12.575  -3.167  1.00  0.580          N  
ATOM   1773  CA  PHE A 121       5.714  13.110  -2.392  1.00  0.620          C  
ATOM   1774  C   PHE A 121       6.792  13.634  -3.311  1.00  0.630          C  
ATOM   1775  O   PHE A 121       7.299  14.741  -3.116  1.00  0.660          O  
ATOM   1776  CB  PHE A 121       6.372  12.001  -1.542  1.00  0.850          C  
ATOM   1777  CG  PHE A 121       5.627  11.448  -0.333  1.00  0.850          C  
ATOM   1778  CD1 PHE A 121       5.874  10.130   0.055  1.00  0.850          C  
ATOM   1779  CD2 PHE A 121       4.733  12.195   0.418  1.00  0.850          C  
ATOM   1780  CE1 PHE A 121       5.247   9.575   1.151  1.00  0.850          C  
ATOM   1781  CE2 PHE A 121       4.103  11.633   1.518  1.00  0.850          C  
ATOM   1782  CZ  PHE A 121       4.364  10.318   1.879  1.00  0.850          C  
ATOM   1783  H   PHE A 121       4.370  11.596  -3.078  1.00  0.700          H  
ATOM   1784  HA  PHE A 121       5.356  13.926  -1.766  1.00  0.740          H  
ATOM   1785 1HB  PHE A 121       6.569  11.156  -2.207  1.00  1.020          H  
ATOM   1786 2HB  PHE A 121       7.343  12.352  -1.203  1.00  1.020          H  
ATOM   1787  HD1 PHE A 121       6.578   9.532  -0.522  1.00  1.020          H  
ATOM   1788  HD2 PHE A 121       4.525  13.220   0.145  1.00  1.020          H  
ATOM   1789  HE1 PHE A 121       5.455   8.541   1.434  1.00  1.020          H  
ATOM   1790  HE2 PHE A 121       3.400  12.228   2.099  1.00  1.020          H  
ATOM   1791  HZ  PHE A 121       3.868   9.870   2.741  1.00  1.020          H  
ATOM   1792  N   ALA A 122       7.141  12.847  -4.336  1.00  0.600          N  
ATOM   1793  CA  ALA A 122       8.190  13.221  -5.262  1.00  0.630          C  
ATOM   1794  C   ALA A 122       7.843  14.468  -6.073  1.00  0.650          C  
ATOM   1795  O   ALA A 122       8.655  15.399  -6.152  1.00  0.680          O  
ATOM   1796  CB  ALA A 122       8.449  12.057  -6.178  1.00  0.870          C  
ATOM   1797  H   ALA A 122       6.691  11.937  -4.459  1.00  0.720          H  
ATOM   1798  HA  ALA A 122       9.087  13.436  -4.686  1.00  0.760          H  
ATOM   1799 1HB  ALA A 122       9.235  12.293  -6.852  1.00  1.040          H  
ATOM   1800 2HB  ALA A 122       8.724  11.182  -5.594  1.00  1.040          H  
ATOM   1801 3HB  ALA A 122       7.545  11.852  -6.730  1.00  1.040          H  
ATOM   1802  N   ALA A 123       6.633  14.532  -6.646  1.00  0.630          N  
ATOM   1803  CA  ALA A 123       6.281  15.715  -7.418  1.00  0.660          C  
ATOM   1804  C   ALA A 123       6.261  16.940  -6.527  1.00  0.690          C  
ATOM   1805  O   ALA A 123       6.746  18.012  -6.909  1.00  0.710          O  
ATOM   1806  CB  ALA A 123       4.923  15.554  -8.065  1.00  0.910          C  
ATOM   1807  H   ALA A 123       5.966  13.757  -6.569  1.00  0.760          H  
ATOM   1808  HA  ALA A 123       7.039  15.862  -8.185  1.00  0.790          H  
ATOM   1809 1HB  ALA A 123       4.680  16.446  -8.642  1.00  1.090          H  
ATOM   1810 2HB  ALA A 123       4.928  14.710  -8.709  1.00  1.090          H  
ATOM   1811 3HB  ALA A 123       4.182  15.404  -7.293  1.00  1.090          H  
ATOM   1812  N   SER A 124       5.731  16.767  -5.316  1.00  0.710          N  
ATOM   1813  CA  SER A 124       5.597  17.855  -4.391  1.00  0.750          C  
ATOM   1814  C   SER A 124       6.937  18.401  -3.967  1.00  0.750          C  
ATOM   1815  O   SER A 124       7.122  19.622  -3.940  1.00  0.780          O  
ATOM   1816  CB  SER A 124       4.840  17.373  -3.183  1.00  1.030          C  
ATOM   1817  OG  SER A 124       3.535  17.034  -3.528  1.00  1.030          O  
ATOM   1818  H   SER A 124       5.352  15.860  -5.031  1.00  0.850          H  
ATOM   1819  HA  SER A 124       5.031  18.646  -4.874  1.00  0.900          H  
ATOM   1820 1HB  SER A 124       5.340  16.502  -2.771  1.00  1.240          H  
ATOM   1821 2HB  SER A 124       4.836  18.128  -2.422  1.00  1.240          H  
ATOM   1822  HG  SER A 124       3.593  16.132  -3.891  1.00  1.240          H  
ATOM   1823  N   GLU A 125       7.892  17.519  -3.666  1.00  0.740          N  
ATOM   1824  CA  GLU A 125       9.191  17.978  -3.224  1.00  0.770          C  
ATOM   1825  C   GLU A 125       9.882  18.799  -4.299  1.00  0.800          C  
ATOM   1826  O   GLU A 125      10.504  19.811  -3.978  1.00  0.850          O  
ATOM   1827  CB  GLU A 125      10.061  16.817  -2.771  1.00  1.070          C  
ATOM   1828  CG  GLU A 125      11.328  17.263  -2.033  1.00  1.070          C  
ATOM   1829  CD  GLU A 125      12.081  16.129  -1.408  1.00  1.070          C  
ATOM   1830  OE1 GLU A 125      11.766  15.002  -1.697  1.00  1.070          O  
ATOM   1831  OE2 GLU A 125      12.961  16.375  -0.625  1.00  1.070          O  
ATOM   1832  H   GLU A 125       7.688  16.513  -3.676  1.00  0.890          H  
ATOM   1833  HA  GLU A 125       9.050  18.625  -2.365  1.00  0.920          H  
ATOM   1834 1HB  GLU A 125       9.481  16.167  -2.138  1.00  1.280          H  
ATOM   1835 2HB  GLU A 125      10.358  16.234  -3.640  1.00  1.280          H  
ATOM   1836 1HG  GLU A 125      11.991  17.770  -2.740  1.00  1.280          H  
ATOM   1837 2HG  GLU A 125      11.050  17.982  -1.261  1.00  1.280          H  
ATOM   1838  N   VAL A 126       9.749  18.408  -5.579  1.00  0.770          N  
ATOM   1839  CA  VAL A 126      10.390  19.196  -6.633  1.00  0.810          C  
ATOM   1840  C   VAL A 126       9.789  20.578  -6.697  1.00  0.800          C  
ATOM   1841  O   VAL A 126      10.508  21.576  -6.793  1.00  0.840          O  
ATOM   1842  CB  VAL A 126      10.206  18.577  -8.026  1.00  1.120          C  
ATOM   1843  CG1 VAL A 126      10.737  19.528  -9.117  1.00  1.120          C  
ATOM   1844  CG2 VAL A 126      10.896  17.325  -8.072  1.00  1.120          C  
ATOM   1845  H   VAL A 126       9.254  17.530  -5.788  1.00  0.920          H  
ATOM   1846  HA  VAL A 126      11.455  19.278  -6.409  1.00  0.970          H  
ATOM   1847  HB  VAL A 126       9.142  18.412  -8.219  1.00  1.340          H  
ATOM   1848 1HG1 VAL A 126      10.603  19.072 -10.094  1.00  1.340          H  
ATOM   1849 2HG1 VAL A 126      10.200  20.468  -9.098  1.00  1.340          H  
ATOM   1850 3HG1 VAL A 126      11.795  19.714  -8.949  1.00  1.340          H  
ATOM   1851 1HG2 VAL A 126      10.767  16.899  -9.030  1.00  1.340          H  
ATOM   1852 2HG2 VAL A 126      11.947  17.477  -7.870  1.00  1.340          H  
ATOM   1853 3HG2 VAL A 126      10.470  16.690  -7.334  1.00  1.340          H  
ATOM   1854  N   LEU A 127       8.470  20.632  -6.679  1.00  0.790          N  
ATOM   1855  CA  LEU A 127       7.781  21.891  -6.778  1.00  0.830          C  
ATOM   1856  C   LEU A 127       8.132  22.805  -5.616  1.00  0.860          C  
ATOM   1857  O   LEU A 127       8.309  24.014  -5.814  1.00  0.920          O  
ATOM   1858  CB  LEU A 127       6.295  21.589  -6.807  1.00  1.150          C  
ATOM   1859  CG  LEU A 127       5.764  20.908  -8.071  1.00  1.150          C  
ATOM   1860  CD1 LEU A 127       4.359  20.408  -7.792  1.00  1.150          C  
ATOM   1861  CD2 LEU A 127       5.748  21.916  -9.225  1.00  1.150          C  
ATOM   1862  H   LEU A 127       7.927  19.762  -6.616  1.00  0.950          H  
ATOM   1863  HA  LEU A 127       8.090  22.380  -7.696  1.00  1.000          H  
ATOM   1864 1HB  LEU A 127       6.090  20.924  -5.979  1.00  1.380          H  
ATOM   1865 2HB  LEU A 127       5.751  22.496  -6.667  1.00  1.380          H  
ATOM   1866  HG  LEU A 127       6.394  20.061  -8.334  1.00  1.380          H  
ATOM   1867 1HD1 LEU A 127       3.959  19.921  -8.659  1.00  1.380          H  
ATOM   1868 2HD1 LEU A 127       4.388  19.696  -6.974  1.00  1.380          H  
ATOM   1869 3HD1 LEU A 127       3.728  21.246  -7.524  1.00  1.380          H  
ATOM   1870 1HD2 LEU A 127       5.361  21.445 -10.118  1.00  1.380          H  
ATOM   1871 2HD2 LEU A 127       5.110  22.760  -8.962  1.00  1.380          H  
ATOM   1872 3HD2 LEU A 127       6.752  22.277  -9.432  1.00  1.380          H  
ATOM   1873  N   ALA A 128       8.253  22.238  -4.410  1.00  0.870          N  
ATOM   1874  CA  ALA A 128       8.642  23.021  -3.254  1.00  0.940          C  
ATOM   1875  C   ALA A 128      10.054  23.588  -3.411  1.00  0.930          C  
ATOM   1876  O   ALA A 128      10.281  24.776  -3.175  1.00  1.020          O  
ATOM   1877  CB  ALA A 128       8.542  22.176  -2.014  1.00  1.290          C  
ATOM   1878  H   ALA A 128       8.042  21.240  -4.298  1.00  1.040          H  
ATOM   1879  HA  ALA A 128       7.968  23.848  -3.169  1.00  1.130          H  
ATOM   1880 1HB  ALA A 128       8.804  22.766  -1.129  1.00  1.550          H  
ATOM   1881 2HB  ALA A 128       7.528  21.817  -1.922  1.00  1.550          H  
ATOM   1882 3HB  ALA A 128       9.222  21.328  -2.092  1.00  1.550          H  
ATOM   1883  N   GLU A 129      10.995  22.786  -3.914  1.00  0.910          N  
ATOM   1884  CA  GLU A 129      12.368  23.265  -4.097  1.00  1.010          C  
ATOM   1885  C   GLU A 129      12.428  24.389  -5.127  1.00  1.070          C  
ATOM   1886  O   GLU A 129      13.226  25.322  -5.011  1.00  1.240          O  
ATOM   1887  CB  GLU A 129      13.302  22.111  -4.449  1.00  1.370          C  
ATOM   1888  CG  GLU A 129      13.525  21.163  -3.266  1.00  1.370          C  
ATOM   1889  CD  GLU A 129      14.231  21.816  -2.106  1.00  1.370          C  
ATOM   1890  OE1 GLU A 129      15.325  22.295  -2.287  1.00  1.370          O  
ATOM   1891  OE2 GLU A 129      13.645  21.880  -1.047  1.00  1.370          O  
ATOM   1892  H   GLU A 129      10.781  21.797  -4.086  1.00  1.090          H  
ATOM   1893  HA  GLU A 129      12.709  23.676  -3.147  1.00  1.210          H  
ATOM   1894 1HB  GLU A 129      12.873  21.529  -5.272  1.00  1.650          H  
ATOM   1895 2HB  GLU A 129      14.264  22.495  -4.777  1.00  1.650          H  
ATOM   1896 1HG  GLU A 129      12.561  20.801  -2.919  1.00  1.650          H  
ATOM   1897 2HG  GLU A 129      14.094  20.302  -3.601  1.00  1.650          H  
ATOM   1898  N   GLN A 130      11.523  24.338  -6.100  1.00  0.970          N  
ATOM   1899  CA  GLN A 130      11.415  25.346  -7.146  1.00  1.080          C  
ATOM   1900  C   GLN A 130      10.676  26.616  -6.685  1.00  1.200          C  
ATOM   1901  O   GLN A 130      10.515  27.551  -7.473  1.00  1.390          O  
ATOM   1902  CB  GLN A 130      10.688  24.773  -8.363  1.00  1.470          C  
ATOM   1903  CG  GLN A 130      11.426  23.676  -9.103  1.00  1.470          C  
ATOM   1904  CD  GLN A 130      10.569  23.094 -10.196  1.00  1.470          C  
ATOM   1905  OE1 GLN A 130       9.356  23.323 -10.224  1.00  1.470          O  
ATOM   1906  NE2 GLN A 130      11.181  22.348 -11.106  1.00  1.470          N  
ATOM   1907  H   GLN A 130      10.934  23.498  -6.159  1.00  1.160          H  
ATOM   1908  HA  GLN A 130      12.422  25.632  -7.443  1.00  1.300          H  
ATOM   1909 1HB  GLN A 130       9.735  24.361  -8.034  1.00  1.760          H  
ATOM   1910 2HB  GLN A 130      10.471  25.572  -9.067  1.00  1.760          H  
ATOM   1911 1HG  GLN A 130      12.314  24.107  -9.560  1.00  1.760          H  
ATOM   1912 2HG  GLN A 130      11.712  22.890  -8.419  1.00  1.760          H  
ATOM   1913 1HE2 GLN A 130      10.654  21.941 -11.854  1.00  1.760          H  
ATOM   1914 2HE2 GLN A 130      12.166  22.195 -11.051  1.00  1.760          H  
ATOM   1915  N   GLY A 131      10.214  26.660  -5.426  1.00  1.260          N  
ATOM   1916  CA  GLY A 131       9.516  27.830  -4.908  1.00  1.480          C  
ATOM   1917  C   GLY A 131       8.007  27.891  -5.169  1.00  1.220          C  
ATOM   1918  O   GLY A 131       7.416  28.969  -5.076  1.00  1.690          O  
ATOM   1919  H   GLY A 131      10.368  25.872  -4.793  1.00  1.510          H  
ATOM   1920 1HA  GLY A 131       9.696  27.884  -3.836  1.00  1.780          H  
ATOM   1921 2HA  GLY A 131       9.981  28.718  -5.332  1.00  1.780          H  
ATOM   1922  N   LYS A 132       7.357  26.760  -5.453  1.00  1.630          N  
ATOM   1923  CA  LYS A 132       5.919  26.777  -5.736  1.00  1.580          C  
ATOM   1924  C   LYS A 132       5.019  27.364  -4.596  1.00  1.360          C  
ATOM   1925  O   LYS A 132       3.826  27.393  -4.898  1.00  2.040          O  
ATOM   1926  CB  LYS A 132       5.493  25.355  -6.207  1.00  2.230          C  
ATOM   1927  CG  LYS A 132       4.032  25.100  -6.588  1.00  2.230          C  
ATOM   1928  CD  LYS A 132       3.576  25.877  -7.805  1.00  2.230          C  
ATOM   1929  CE  LYS A 132       2.149  25.480  -8.182  1.00  2.230          C  
ATOM   1930  NZ  LYS A 132       1.629  26.270  -9.337  1.00  2.230          N  
ATOM   1931  H   LYS A 132       7.848  25.863  -5.507  1.00  1.960          H  
ATOM   1932  HA  LYS A 132       5.781  27.433  -6.595  1.00  1.900          H  
ATOM   1933 1HB  LYS A 132       6.086  25.100  -7.088  1.00  2.680          H  
ATOM   1934 2HB  LYS A 132       5.734  24.619  -5.473  1.00  2.680          H  
ATOM   1935 1HG  LYS A 132       3.966  24.059  -6.865  1.00  2.680          H  
ATOM   1936 2HG  LYS A 132       3.359  25.252  -5.749  1.00  2.680          H  
ATOM   1937 1HD  LYS A 132       3.597  26.947  -7.589  1.00  2.680          H  
ATOM   1938 2HD  LYS A 132       4.242  25.672  -8.642  1.00  2.680          H  
ATOM   1939 1HE  LYS A 132       2.127  24.417  -8.439  1.00  2.680          H  
ATOM   1940 2HE  LYS A 132       1.501  25.647  -7.321  1.00  2.680          H  
ATOM   1941 1HZ  LYS A 132       0.684  25.979  -9.538  1.00  2.680          H  
ATOM   1942 2HZ  LYS A 132       1.635  27.254  -9.099  1.00  2.680          H  
ATOM   1943 3HZ  LYS A 132       2.211  26.112 -10.148  1.00  2.680          H  
ATOM   1944  N   THR A 133       5.339  27.075  -3.304  1.00  1.020          N  
ATOM   1945  CA  THR A 133       5.767  25.759  -2.813  1.00  0.930          C  
ATOM   1946  C   THR A 133       4.579  24.857  -2.499  1.00  0.870          C  
ATOM   1947  O   THR A 133       3.427  25.290  -2.463  1.00  1.050          O  
ATOM   1948  CB  THR A 133       6.656  25.822  -1.542  1.00  1.340          C  
ATOM   1949  OG1 THR A 133       5.942  26.340  -0.436  1.00  1.340          O  
ATOM   1950  CG2 THR A 133       7.871  26.674  -1.781  1.00  1.340          C  
ATOM   1951  H   THR A 133       5.934  27.787  -2.913  1.00  1.220          H  
ATOM   1952  HA  THR A 133       6.357  25.276  -3.565  1.00  1.120          H  
ATOM   1953  HB  THR A 133       6.977  24.814  -1.287  1.00  1.610          H  
ATOM   1954  HG1 THR A 133       6.353  25.927   0.380  1.00  1.610          H  
ATOM   1955 1HG2 THR A 133       8.488  26.673  -0.882  1.00  1.610          H  
ATOM   1956 2HG2 THR A 133       8.428  26.260  -2.597  1.00  1.610          H  
ATOM   1957 3HG2 THR A 133       7.584  27.690  -2.017  1.00  1.610          H  
ATOM   1958  N   ILE A 134       4.871  23.589  -2.255  1.00  0.830          N  
ATOM   1959  CA  ILE A 134       3.852  22.614  -1.899  1.00  0.810          C  
ATOM   1960  C   ILE A 134       3.935  22.238  -0.429  1.00  0.830          C  
ATOM   1961  O   ILE A 134       4.993  21.844   0.064  1.00  0.900          O  
ATOM   1962  CB  ILE A 134       4.001  21.359  -2.788  1.00  1.140          C  
ATOM   1963  CG1 ILE A 134       3.896  21.731  -4.287  1.00  1.140          C  
ATOM   1964  CG2 ILE A 134       2.984  20.335  -2.449  1.00  1.140          C  
ATOM   1965  CD1 ILE A 134       2.564  22.345  -4.761  1.00  1.140          C  
ATOM   1966  H   ILE A 134       5.836  23.299  -2.294  1.00  1.000          H  
ATOM   1967  HA  ILE A 134       2.867  23.053  -2.055  1.00  0.970          H  
ATOM   1968  HB  ILE A 134       4.993  20.928  -2.636  1.00  1.370          H  
ATOM   1969 1HG1 ILE A 134       4.684  22.439  -4.514  1.00  1.370          H  
ATOM   1970 2HG1 ILE A 134       4.056  20.834  -4.859  1.00  1.370          H  
ATOM   1971 1HG2 ILE A 134       3.104  19.488  -3.079  1.00  1.370          H  
ATOM   1972 2HG2 ILE A 134       3.075  20.025  -1.404  1.00  1.370          H  
ATOM   1973 3HG2 ILE A 134       2.034  20.750  -2.619  1.00  1.370          H  
ATOM   1974 1HD1 ILE A 134       2.620  22.544  -5.823  1.00  1.370          H  
ATOM   1975 2HD1 ILE A 134       1.739  21.659  -4.592  1.00  1.370          H  
ATOM   1976 3HD1 ILE A 134       2.368  23.279  -4.236  1.00  1.370          H  
ATOM   1977  N   SER A 135       2.813  22.350   0.273  1.00  0.830          N  
ATOM   1978  CA  SER A 135       2.784  22.024   1.686  1.00  0.870          C  
ATOM   1979  C   SER A 135       2.325  20.603   1.921  1.00  0.790          C  
ATOM   1980  O   SER A 135       1.738  19.969   1.037  1.00  0.710          O  
ATOM   1981  CB  SER A 135       1.905  22.995   2.450  1.00  1.200          C  
ATOM   1982  OG  SER A 135       2.435  24.288   2.449  1.00  1.200          O  
ATOM   1983  H   SER A 135       1.943  22.674  -0.184  1.00  1.000          H  
ATOM   1984  HA  SER A 135       3.782  22.105   2.067  1.00  1.040          H  
ATOM   1985 1HB  SER A 135       0.935  23.015   1.972  1.00  1.440          H  
ATOM   1986 2HB  SER A 135       1.768  22.650   3.477  1.00  1.440          H  
ATOM   1987  HG  SER A 135       1.829  24.821   2.969  1.00  1.440          H  
ATOM   1988  N   GLY A 136       2.522  20.108   3.139  1.00  0.820          N  
ATOM   1989  CA  GLY A 136       2.059  18.776   3.479  1.00  0.770          C  
ATOM   1990  C   GLY A 136       0.557  18.626   3.209  1.00  0.730          C  
ATOM   1991  O   GLY A 136       0.123  17.552   2.809  1.00  0.670          O  
ATOM   1992  H   GLY A 136       3.039  20.638   3.852  1.00  0.980          H  
ATOM   1993 1HA  GLY A 136       2.617  18.043   2.898  1.00  0.920          H  
ATOM   1994 2HA  GLY A 136       2.286  18.589   4.515  1.00  0.920          H  
ATOM   1995  N   ILE A 137      -0.224  19.700   3.395  1.00  0.790          N  
ATOM   1996  CA  ILE A 137      -1.659  19.686   3.117  1.00  0.790          C  
ATOM   1997  C   ILE A 137      -1.974  19.486   1.635  1.00  0.730          C  
ATOM   1998  O   ILE A 137      -3.013  18.922   1.304  1.00  0.750          O  
ATOM   1999  CB  ILE A 137      -2.382  20.935   3.680  1.00  1.110          C  
ATOM   2000  CG1 ILE A 137      -3.966  20.749   3.653  1.00  1.110          C  
ATOM   2001  CG2 ILE A 137      -1.990  22.186   2.897  1.00  1.110          C  
ATOM   2002  CD1 ILE A 137      -4.546  19.608   4.527  1.00  1.110          C  
ATOM   2003  H   ILE A 137       0.196  20.539   3.772  1.00  0.950          H  
ATOM   2004  HA  ILE A 137      -2.067  18.838   3.636  1.00  0.950          H  
ATOM   2005  HB  ILE A 137      -2.085  21.068   4.720  1.00  1.330          H  
ATOM   2006 1HG1 ILE A 137      -4.406  21.679   4.004  1.00  1.330          H  
ATOM   2007 2HG1 ILE A 137      -4.285  20.595   2.627  1.00  1.330          H  
ATOM   2008 1HG2 ILE A 137      -2.484  23.053   3.331  1.00  1.330          H  
ATOM   2009 2HG2 ILE A 137      -0.932  22.318   2.956  1.00  1.330          H  
ATOM   2010 3HG2 ILE A 137      -2.287  22.103   1.849  1.00  1.330          H  
ATOM   2011 1HD1 ILE A 137      -5.633  19.607   4.438  1.00  1.330          H  
ATOM   2012 2HD1 ILE A 137      -4.176  18.649   4.200  1.00  1.330          H  
ATOM   2013 3HD1 ILE A 137      -4.268  19.767   5.567  1.00  1.330          H  
ATOM   2014  N   ASP A 138      -1.080  19.901   0.735  1.00  0.730          N  
ATOM   2015  CA  ASP A 138      -1.330  19.764  -0.687  1.00  0.680          C  
ATOM   2016  C   ASP A 138      -1.038  18.318  -1.036  1.00  0.600          C  
ATOM   2017  O   ASP A 138      -1.695  17.740  -1.903  1.00  0.580          O  
ATOM   2018  CB  ASP A 138      -0.424  20.704  -1.454  1.00  0.970          C  
ATOM   2019  CG  ASP A 138      -0.734  22.188  -1.252  1.00  0.970          C  
ATOM   2020  OD1 ASP A 138      -1.814  22.612  -1.596  1.00  0.970          O  
ATOM   2021  OD2 ASP A 138       0.136  22.902  -0.752  1.00  0.970          O  
ATOM   2022  H   ASP A 138      -0.199  20.328   1.015  1.00  0.880          H  
ATOM   2023  HA  ASP A 138      -2.375  19.989  -0.901  1.00  0.820          H  
ATOM   2024 1HB  ASP A 138       0.562  20.535  -1.082  1.00  1.170          H  
ATOM   2025 2HB  ASP A 138      -0.435  20.461  -2.514  1.00  1.170          H  
ATOM   2026  N   VAL A 139      -0.076  17.741  -0.318  1.00  0.590          N  
ATOM   2027  CA  VAL A 139       0.243  16.320  -0.389  1.00  0.570          C  
ATOM   2028  C   VAL A 139      -0.930  15.496   0.103  1.00  0.540          C  
ATOM   2029  O   VAL A 139      -1.259  14.479  -0.503  1.00  0.540          O  
ATOM   2030  CB  VAL A 139       1.555  16.017   0.342  1.00  0.810          C  
ATOM   2031  CG1 VAL A 139       1.787  14.501   0.570  1.00  0.810          C  
ATOM   2032  CG2 VAL A 139       2.637  16.566  -0.561  1.00  0.810          C  
ATOM   2033  H   VAL A 139       0.453  18.356   0.311  1.00  0.710          H  
ATOM   2034  HA  VAL A 139       0.406  16.071  -1.436  1.00  0.680          H  
ATOM   2035  HB  VAL A 139       1.578  16.499   1.287  1.00  0.970          H  
ATOM   2036 1HG1 VAL A 139       2.742  14.373   1.062  1.00  0.970          H  
ATOM   2037 2HG1 VAL A 139       1.003  14.099   1.212  1.00  0.970          H  
ATOM   2038 3HG1 VAL A 139       1.786  13.963  -0.331  1.00  0.970          H  
ATOM   2039 1HG2 VAL A 139       3.586  16.408  -0.158  1.00  0.970          H  
ATOM   2040 2HG2 VAL A 139       2.575  16.057  -1.510  1.00  0.970          H  
ATOM   2041 3HG2 VAL A 139       2.482  17.635  -0.712  1.00  0.970          H  
ATOM   2042  N   ILE A 140      -1.558  15.919   1.200  1.00  0.550          N  
ATOM   2043  CA  ILE A 140      -2.725  15.220   1.700  1.00  0.570          C  
ATOM   2044  C   ILE A 140      -3.820  15.266   0.638  1.00  0.560          C  
ATOM   2045  O   ILE A 140      -4.325  14.219   0.245  1.00  0.560          O  
ATOM   2046  CB  ILE A 140      -3.211  15.842   3.046  1.00  0.790          C  
ATOM   2047  CG1 ILE A 140      -2.169  15.564   4.163  1.00  0.790          C  
ATOM   2048  CG2 ILE A 140      -4.572  15.291   3.444  1.00  0.790          C  
ATOM   2049  CD1 ILE A 140      -2.306  16.368   5.465  1.00  0.790          C  
ATOM   2050  H   ILE A 140      -1.178  16.732   1.690  1.00  0.660          H  
ATOM   2051  HA  ILE A 140      -2.468  14.178   1.870  1.00  0.680          H  
ATOM   2052  HB  ILE A 140      -3.287  16.908   2.922  1.00  0.950          H  
ATOM   2053 1HG1 ILE A 140      -2.276  14.535   4.438  1.00  0.950          H  
ATOM   2054 2HG1 ILE A 140      -1.176  15.716   3.758  1.00  0.950          H  
ATOM   2055 1HG2 ILE A 140      -4.907  15.741   4.371  1.00  0.950          H  
ATOM   2056 2HG2 ILE A 140      -5.291  15.513   2.675  1.00  0.950          H  
ATOM   2057 3HG2 ILE A 140      -4.496  14.222   3.574  1.00  0.950          H  
ATOM   2058 1HD1 ILE A 140      -1.531  16.048   6.162  1.00  0.950          H  
ATOM   2059 2HD1 ILE A 140      -2.185  17.420   5.280  1.00  0.950          H  
ATOM   2060 3HD1 ILE A 140      -3.278  16.200   5.912  1.00  0.950          H  
ATOM   2061  N   LEU A 141      -4.142  16.453   0.113  1.00  0.570          N  
ATOM   2062  CA  LEU A 141      -5.190  16.564  -0.902  1.00  0.600          C  
ATOM   2063  C   LEU A 141      -4.889  15.780  -2.192  1.00  0.570          C  
ATOM   2064  O   LEU A 141      -5.770  15.085  -2.720  1.00  0.580          O  
ATOM   2065  CB  LEU A 141      -5.391  18.059  -1.219  1.00  0.830          C  
ATOM   2066  CG  LEU A 141      -6.470  18.844  -0.387  1.00  0.830          C  
ATOM   2067  CD1 LEU A 141      -6.311  18.576   1.124  1.00  0.830          C  
ATOM   2068  CD2 LEU A 141      -6.298  20.320  -0.633  1.00  0.830          C  
ATOM   2069  H   LEU A 141      -3.682  17.300   0.465  1.00  0.680          H  
ATOM   2070  HA  LEU A 141      -6.104  16.158  -0.487  1.00  0.720          H  
ATOM   2071 1HB  LEU A 141      -4.437  18.561  -1.075  1.00  0.990          H  
ATOM   2072 2HB  LEU A 141      -5.662  18.151  -2.271  1.00  0.990          H  
ATOM   2073  HG  LEU A 141      -7.451  18.557  -0.711  1.00  0.990          H  
ATOM   2074 1HD1 LEU A 141      -7.067  19.144   1.668  1.00  0.990          H  
ATOM   2075 2HD1 LEU A 141      -6.429  17.524   1.343  1.00  0.990          H  
ATOM   2076 3HD1 LEU A 141      -5.350  18.885   1.448  1.00  0.990          H  
ATOM   2077 1HD2 LEU A 141      -7.050  20.875  -0.073  1.00  0.990          H  
ATOM   2078 2HD2 LEU A 141      -5.299  20.631  -0.308  1.00  0.990          H  
ATOM   2079 3HD2 LEU A 141      -6.412  20.531  -1.687  1.00  0.990          H  
ATOM   2080  N   ALA A 142      -3.652  15.874  -2.703  1.00  0.550          N  
ATOM   2081  CA  ALA A 142      -3.274  15.155  -3.912  1.00  0.560          C  
ATOM   2082  C   ALA A 142      -3.308  13.653  -3.693  1.00  0.520          C  
ATOM   2083  O   ALA A 142      -3.794  12.908  -4.556  1.00  0.530          O  
ATOM   2084  CB  ALA A 142      -1.895  15.586  -4.354  1.00  0.780          C  
ATOM   2085  H   ALA A 142      -2.959  16.475  -2.256  1.00  0.660          H  
ATOM   2086  HA  ALA A 142      -3.993  15.401  -4.691  1.00  0.670          H  
ATOM   2087 1HB  ALA A 142      -1.613  15.081  -5.268  1.00  0.940          H  
ATOM   2088 2HB  ALA A 142      -1.903  16.659  -4.525  1.00  0.940          H  
ATOM   2089 3HB  ALA A 142      -1.184  15.354  -3.573  1.00  0.940          H  
ATOM   2090  N   ALA A 143      -2.814  13.197  -2.531  1.00  0.510          N  
ATOM   2091  CA  ALA A 143      -2.812  11.786  -2.222  1.00  0.510          C  
ATOM   2092  C   ALA A 143      -4.231  11.267  -2.169  1.00  0.500          C  
ATOM   2093  O   ALA A 143      -4.502  10.218  -2.743  1.00  0.510          O  
ATOM   2094  CB  ALA A 143      -2.082  11.535  -0.923  1.00  0.710          C  
ATOM   2095  H   ALA A 143      -2.397  13.835  -1.848  1.00  0.610          H  
ATOM   2096  HA  ALA A 143      -2.300  11.262  -3.017  1.00  0.610          H  
ATOM   2097 1HB  ALA A 143      -2.061  10.483  -0.726  1.00  0.860          H  
ATOM   2098 2HB  ALA A 143      -1.067  11.907  -1.010  1.00  0.860          H  
ATOM   2099 3HB  ALA A 143      -2.592  12.057  -0.112  1.00  0.860          H  
ATOM   2100  N   ILE A 144      -5.156  12.053  -1.602  1.00  0.520          N  
ATOM   2101  CA  ILE A 144      -6.563  11.672  -1.508  1.00  0.560          C  
ATOM   2102  C   ILE A 144      -7.158  11.442  -2.872  1.00  0.540          C  
ATOM   2103  O   ILE A 144      -7.875  10.458  -3.077  1.00  0.570          O  
ATOM   2104  CB  ILE A 144      -7.361  12.681  -0.690  1.00  0.770          C  
ATOM   2105  CG1 ILE A 144      -6.910  12.585   0.717  1.00  0.770          C  
ATOM   2106  CG2 ILE A 144      -8.816  12.381  -0.794  1.00  0.770          C  
ATOM   2107  CD1 ILE A 144      -7.315  13.698   1.584  1.00  0.770          C  
ATOM   2108  H   ILE A 144      -4.849  12.921  -1.144  1.00  0.620          H  
ATOM   2109  HA  ILE A 144      -6.624  10.732  -0.976  1.00  0.670          H  
ATOM   2110  HB  ILE A 144      -7.156  13.690  -1.047  1.00  0.920          H  
ATOM   2111 1HG1 ILE A 144      -7.334  11.680   1.125  1.00  0.920          H  
ATOM   2112 2HG1 ILE A 144      -5.842  12.491   0.737  1.00  0.920          H  
ATOM   2113 1HG2 ILE A 144      -9.400  13.067  -0.220  1.00  0.920          H  
ATOM   2114 2HG2 ILE A 144      -9.118  12.454  -1.823  1.00  0.920          H  
ATOM   2115 3HG2 ILE A 144      -9.003  11.373  -0.430  1.00  0.920          H  
ATOM   2116 1HD1 ILE A 144      -6.949  13.521   2.567  1.00  0.920          H  
ATOM   2117 2HD1 ILE A 144      -6.895  14.619   1.204  1.00  0.920          H  
ATOM   2118 3HD1 ILE A 144      -8.356  13.777   1.617  1.00  0.920          H  
ATOM   2119  N   VAL A 145      -6.892  12.348  -3.802  1.00  0.540          N  
ATOM   2120  CA  VAL A 145      -7.370  12.154  -5.154  1.00  0.560          C  
ATOM   2121  C   VAL A 145      -6.819  10.870  -5.788  1.00  0.490          C  
ATOM   2122  O   VAL A 145      -7.574  10.116  -6.414  1.00  0.500          O  
ATOM   2123  CB  VAL A 145      -7.038  13.382  -5.998  1.00  0.780          C  
ATOM   2124  CG1 VAL A 145      -7.258  13.117  -7.424  1.00  0.780          C  
ATOM   2125  CG2 VAL A 145      -7.968  14.534  -5.578  1.00  0.780          C  
ATOM   2126  H   VAL A 145      -6.351  13.184  -3.541  1.00  0.650          H  
ATOM   2127  HA  VAL A 145      -8.457  12.066  -5.110  1.00  0.670          H  
ATOM   2128  HB  VAL A 145      -5.991  13.658  -5.850  1.00  0.930          H  
ATOM   2129 1HG1 VAL A 145      -7.001  14.002  -7.943  1.00  0.930          H  
ATOM   2130 2HG1 VAL A 145      -6.609  12.321  -7.753  1.00  0.930          H  
ATOM   2131 3HG1 VAL A 145      -8.298  12.848  -7.606  1.00  0.930          H  
ATOM   2132 1HG2 VAL A 145      -7.752  15.401  -6.186  1.00  0.930          H  
ATOM   2133 2HG2 VAL A 145      -9.004  14.241  -5.739  1.00  0.930          H  
ATOM   2134 3HG2 VAL A 145      -7.819  14.773  -4.522  1.00  0.930          H  
ATOM   2135  N   GLY A 146      -5.517  10.618  -5.647  1.00  0.450          N  
ATOM   2136  CA  GLY A 146      -4.957   9.384  -6.190  1.00  0.450          C  
ATOM   2137  C   GLY A 146      -5.574   8.137  -5.516  1.00  0.440          C  
ATOM   2138  O   GLY A 146      -5.924   7.148  -6.184  1.00  0.460          O  
ATOM   2139  H   GLY A 146      -4.918  11.300  -5.165  1.00  0.540          H  
ATOM   2140 1HA  GLY A 146      -5.128   9.354  -7.264  1.00  0.540          H  
ATOM   2141 2HA  GLY A 146      -3.880   9.391  -6.044  1.00  0.540          H  
ATOM   2142  N   PHE A 147      -5.739   8.194  -4.190  1.00  0.470          N  
ATOM   2143  CA  PHE A 147      -6.266   7.088  -3.404  1.00  0.540          C  
ATOM   2144  C   PHE A 147      -7.660   6.721  -3.887  1.00  0.570          C  
ATOM   2145  O   PHE A 147      -7.979   5.539  -3.987  1.00  0.670          O  
ATOM   2146  CB  PHE A 147      -6.362   7.476  -1.920  1.00  0.730          C  
ATOM   2147  CG  PHE A 147      -5.059   7.640  -1.122  1.00  0.730          C  
ATOM   2148  CD1 PHE A 147      -3.887   6.943  -1.385  1.00  0.730          C  
ATOM   2149  CD2 PHE A 147      -5.038   8.551  -0.082  1.00  0.730          C  
ATOM   2150  CE1 PHE A 147      -2.767   7.173  -0.609  1.00  0.730          C  
ATOM   2151  CE2 PHE A 147      -3.933   8.772   0.667  1.00  0.730          C  
ATOM   2152  CZ  PHE A 147      -2.801   8.078   0.407  1.00  0.730          C  
ATOM   2153  H   PHE A 147      -5.429   9.027  -3.693  1.00  0.560          H  
ATOM   2154  HA  PHE A 147      -5.624   6.222  -3.530  1.00  0.650          H  
ATOM   2155 1HB  PHE A 147      -6.881   8.421  -1.867  1.00  0.870          H  
ATOM   2156 2HB  PHE A 147      -6.983   6.760  -1.403  1.00  0.870          H  
ATOM   2157  HD1 PHE A 147      -3.846   6.220  -2.196  1.00  0.870          H  
ATOM   2158  HD2 PHE A 147      -5.933   9.098   0.137  1.00  0.870          H  
ATOM   2159  HE1 PHE A 147      -1.851   6.639  -0.801  1.00  0.870          H  
ATOM   2160  HE2 PHE A 147      -3.958   9.499   1.476  1.00  0.870          H  
ATOM   2161  HZ  PHE A 147      -1.924   8.247   1.012  1.00  0.870          H  
ATOM   2162  N   GLU A 148      -8.479   7.733  -4.194  1.00  0.580          N  
ATOM   2163  CA  GLU A 148      -9.838   7.541  -4.693  1.00  0.610          C  
ATOM   2164  C   GLU A 148      -9.890   7.007  -6.130  1.00  0.580          C  
ATOM   2165  O   GLU A 148     -10.666   6.096  -6.438  1.00  0.610          O  
ATOM   2166  CB  GLU A 148     -10.559   8.890  -4.671  1.00  0.840          C  
ATOM   2167  CG  GLU A 148     -12.011   8.898  -5.130  1.00  0.840          C  
ATOM   2168  CD  GLU A 148     -12.921   8.190  -4.245  1.00  0.840          C  
ATOM   2169  OE1 GLU A 148     -12.559   8.029  -3.138  1.00  0.840          O  
ATOM   2170  OE2 GLU A 148     -14.004   7.825  -4.635  1.00  0.840          O  
ATOM   2171  H   GLU A 148      -8.154   8.689  -4.010  1.00  0.700          H  
ATOM   2172  HA  GLU A 148     -10.351   6.835  -4.039  1.00  0.730          H  
ATOM   2173 1HB  GLU A 148     -10.525   9.281  -3.664  1.00  1.010          H  
ATOM   2174 2HB  GLU A 148     -10.011   9.595  -5.299  1.00  1.010          H  
ATOM   2175 1HG  GLU A 148     -12.320   9.929  -5.166  1.00  1.010          H  
ATOM   2176 2HG  GLU A 148     -12.070   8.480  -6.127  1.00  1.010          H  
ATOM   2177  N   SER A 149      -9.060   7.560  -7.015  1.00  0.560          N  
ATOM   2178  CA  SER A 149      -9.093   7.199  -8.426  1.00  0.600          C  
ATOM   2179  C   SER A 149      -8.815   5.742  -8.749  1.00  0.650          C  
ATOM   2180  O   SER A 149      -9.547   5.123  -9.534  1.00  0.670          O  
ATOM   2181  CB  SER A 149      -8.101   8.041  -9.168  1.00  0.820          C  
ATOM   2182  OG  SER A 149      -8.058   7.692 -10.522  1.00  0.820          O  
ATOM   2183  H   SER A 149      -8.435   8.320  -6.719  1.00  0.670          H  
ATOM   2184  HA  SER A 149     -10.086   7.438  -8.799  1.00  0.720          H  
ATOM   2185 1HB  SER A 149      -8.399   9.070  -9.060  1.00  0.990          H  
ATOM   2186 2HB  SER A 149      -7.114   7.932  -8.718  1.00  0.990          H  
ATOM   2187  HG  SER A 149      -7.450   8.307 -10.926  1.00  0.990          H  
ATOM   2188  N   GLY A 150      -7.777   5.166  -8.152  1.00  0.690          N  
ATOM   2189  CA  GLY A 150      -7.452   3.790  -8.521  1.00  0.780          C  
ATOM   2190  C   GLY A 150      -8.637   2.826  -8.276  1.00  0.780          C  
ATOM   2191  O   GLY A 150      -9.056   2.107  -9.200  1.00  0.840          O  
ATOM   2192  H   GLY A 150      -7.227   5.709  -7.475  1.00  0.830          H  
ATOM   2193 1HA  GLY A 150      -7.195   3.789  -9.577  1.00  0.940          H  
ATOM   2194 2HA  GLY A 150      -6.556   3.460  -7.998  1.00  0.940          H  
ATOM   2195  N   PRO A 151      -9.119   2.708  -7.024  1.00  0.740          N  
ATOM   2196  CA  PRO A 151     -10.253   1.903  -6.602  1.00  0.770          C  
ATOM   2197  C   PRO A 151     -11.542   2.306  -7.265  1.00  0.760          C  
ATOM   2198  O   PRO A 151     -12.413   1.463  -7.456  1.00  0.830          O  
ATOM   2199  CB  PRO A 151     -10.312   2.193  -5.111  1.00  1.160          C  
ATOM   2200  CG  PRO A 151      -8.940   2.628  -4.780  1.00  1.160          C  
ATOM   2201  CD  PRO A 151      -8.473   3.386  -5.944  1.00  1.160          C  
ATOM   2202  HA  PRO A 151     -10.037   0.842  -6.788  1.00  0.920          H  
ATOM   2203 1HB  PRO A 151     -11.069   2.967  -4.899  1.00  1.390          H  
ATOM   2204 2HB  PRO A 151     -10.615   1.284  -4.562  1.00  1.390          H  
ATOM   2205 1HG  PRO A 151      -8.952   3.258  -3.893  1.00  1.390          H  
ATOM   2206 2HG  PRO A 151      -8.317   1.760  -4.571  1.00  1.390          H  
ATOM   2207 1HD  PRO A 151      -8.843   4.396  -5.873  1.00  1.390          H  
ATOM   2208 2HD  PRO A 151      -7.390   3.339  -5.987  1.00  1.390          H  
ATOM   2209  N   ARG A 152     -11.667   3.565  -7.697  1.00  0.730          N  
ATOM   2210  CA  ARG A 152     -12.882   3.952  -8.375  1.00  0.770          C  
ATOM   2211  C   ARG A 152     -12.960   3.190  -9.677  1.00  0.840          C  
ATOM   2212  O   ARG A 152     -13.975   2.557  -9.973  1.00  0.980          O  
ATOM   2213  CB  ARG A 152     -12.944   5.438  -8.666  1.00  1.060          C  
ATOM   2214  CG  ARG A 152     -14.238   5.901  -9.320  1.00  1.060          C  
ATOM   2215  CD  ARG A 152     -15.330   6.091  -8.333  1.00  1.060          C  
ATOM   2216  NE  ARG A 152     -16.095   4.877  -8.047  1.00  1.060          N  
ATOM   2217  CZ  ARG A 152     -17.072   4.800  -7.114  1.00  1.060          C  
ATOM   2218  NH1 ARG A 152     -17.365   5.863  -6.419  1.00  1.060          N  
ATOM   2219  NH2 ARG A 152     -17.730   3.669  -6.892  1.00  1.060          N  
ATOM   2220  H   ARG A 152     -10.990   4.305  -7.468  1.00  0.880          H  
ATOM   2221  HA  ARG A 152     -13.725   3.675  -7.747  1.00  0.920          H  
ATOM   2222 1HB  ARG A 152     -12.818   5.998  -7.743  1.00  1.270          H  
ATOM   2223 2HB  ARG A 152     -12.125   5.717  -9.328  1.00  1.270          H  
ATOM   2224 1HG  ARG A 152     -14.072   6.836  -9.797  1.00  1.270          H  
ATOM   2225 2HG  ARG A 152     -14.559   5.190 -10.063  1.00  1.270          H  
ATOM   2226 1HD  ARG A 152     -14.897   6.445  -7.398  1.00  1.270          H  
ATOM   2227 2HD  ARG A 152     -16.018   6.838  -8.718  1.00  1.270          H  
ATOM   2228  HE  ARG A 152     -15.872   4.037  -8.575  1.00  1.270          H  
ATOM   2229 1HH1 ARG A 152     -16.859   6.719  -6.581  1.00  1.270          H  
ATOM   2230 2HH1 ARG A 152     -18.080   5.846  -5.701  1.00  1.270          H  
ATOM   2231 1HH2 ARG A 152     -17.514   2.834  -7.414  1.00  1.270          H  
ATOM   2232 2HH2 ARG A 152     -18.455   3.640  -6.190  1.00  1.270          H  
ATOM   2233  N   ILE A 153     -11.881   3.217 -10.462  1.00  0.820          N  
ATOM   2234  CA  ILE A 153     -11.901   2.545 -11.753  1.00  0.950          C  
ATOM   2235  C   ILE A 153     -12.146   1.058 -11.494  1.00  0.980          C  
ATOM   2236  O   ILE A 153     -13.008   0.448 -12.146  1.00  1.050          O  
ATOM   2237  CB  ILE A 153     -10.587   2.714 -12.534  1.00  1.280          C  
ATOM   2238  CG1 ILE A 153     -10.408   4.190 -12.942  1.00  1.280          C  
ATOM   2239  CG2 ILE A 153     -10.693   1.843 -13.817  1.00  1.280          C  
ATOM   2240  CD1 ILE A 153      -9.006   4.540 -13.449  1.00  1.280          C  
ATOM   2241  H   ILE A 153     -11.063   3.766 -10.154  1.00  0.980          H  
ATOM   2242  HA  ILE A 153     -12.716   2.937 -12.349  1.00  1.140          H  
ATOM   2243  HB  ILE A 153      -9.731   2.411 -11.925  1.00  1.530          H  
ATOM   2244 1HG1 ILE A 153     -11.128   4.429 -13.714  1.00  1.530          H  
ATOM   2245 2HG1 ILE A 153     -10.611   4.817 -12.071  1.00  1.530          H  
ATOM   2246 1HG2 ILE A 153      -9.799   1.946 -14.411  1.00  1.530          H  
ATOM   2247 2HG2 ILE A 153     -10.818   0.794 -13.559  1.00  1.530          H  
ATOM   2248 3HG2 ILE A 153     -11.550   2.166 -14.409  1.00  1.530          H  
ATOM   2249 1HD1 ILE A 153      -8.971   5.600 -13.701  1.00  1.530          H  
ATOM   2250 2HD1 ILE A 153      -8.275   4.332 -12.662  1.00  1.530          H  
ATOM   2251 3HD1 ILE A 153      -8.759   3.962 -14.331  1.00  1.530          H  
ATOM   2252  N   GLY A 154     -11.456   0.525 -10.482  1.00  0.960          N  
ATOM   2253  CA  GLY A 154     -11.545  -0.859 -10.027  1.00  1.060          C  
ATOM   2254  C   GLY A 154     -12.954  -1.328  -9.585  1.00  1.120          C  
ATOM   2255  O   GLY A 154     -13.158  -2.518  -9.339  1.00  1.510          O  
ATOM   2256  H   GLY A 154     -10.754   1.123 -10.026  1.00  1.150          H  
ATOM   2257 1HA  GLY A 154     -11.189  -1.507 -10.823  1.00  1.270          H  
ATOM   2258 2HA  GLY A 154     -10.851  -0.984  -9.201  1.00  1.270          H  
ATOM   2259  N   LYS A 155     -13.916  -0.407  -9.408  1.00  1.030          N  
ATOM   2260  CA  LYS A 155     -15.277  -0.796  -9.048  1.00  1.110          C  
ATOM   2261  C   LYS A 155     -16.167  -0.851 -10.282  1.00  1.120          C  
ATOM   2262  O   LYS A 155     -17.365  -1.160 -10.200  1.00  1.480          O  
ATOM   2263  CB  LYS A 155     -15.835   0.057  -7.913  1.00  1.520          C  
ATOM   2264  CG  LYS A 155     -15.142  -0.276  -6.580  1.00  1.520          C  
ATOM   2265  CD  LYS A 155     -15.538   0.612  -5.390  1.00  1.520          C  
ATOM   2266  CE  LYS A 155     -16.968   0.388  -4.835  1.00  1.520          C  
ATOM   2267  NZ  LYS A 155     -17.179  -0.998  -4.296  1.00  1.520          N  
ATOM   2268  H   LYS A 155     -13.733   0.584  -9.599  1.00  1.240          H  
ATOM   2269  HA  LYS A 155     -15.234  -1.813  -8.658  1.00  1.330          H  
ATOM   2270 1HB  LYS A 155     -15.660   1.115  -8.138  1.00  1.830          H  
ATOM   2271 2HB  LYS A 155     -16.905  -0.104  -7.823  1.00  1.830          H  
ATOM   2272 1HG  LYS A 155     -15.378  -1.306  -6.332  1.00  1.830          H  
ATOM   2273 2HG  LYS A 155     -14.069  -0.216  -6.711  1.00  1.830          H  
ATOM   2274 1HD  LYS A 155     -14.842   0.414  -4.577  1.00  1.830          H  
ATOM   2275 2HD  LYS A 155     -15.432   1.657  -5.682  1.00  1.830          H  
ATOM   2276 1HE  LYS A 155     -17.121   1.083  -4.015  1.00  1.830          H  
ATOM   2277 2HE  LYS A 155     -17.705   0.593  -5.606  1.00  1.830          H  
ATOM   2278 1HZ  LYS A 155     -18.104  -1.076  -3.928  1.00  1.830          H  
ATOM   2279 2HZ  LYS A 155     -17.063  -1.658  -5.038  1.00  1.830          H  
ATOM   2280 3HZ  LYS A 155     -16.489  -1.228  -3.536  1.00  1.830          H  
ATOM   2281  N   ALA A 156     -15.587  -0.532 -11.438  1.00  1.060          N  
ATOM   2282  CA  ALA A 156     -16.269  -0.721 -12.698  1.00  1.200          C  
ATOM   2283  C   ALA A 156     -15.718  -2.038 -13.207  1.00  1.190          C  
ATOM   2284  O   ALA A 156     -16.472  -2.947 -13.530  1.00  1.450          O  
ATOM   2285  CB  ALA A 156     -16.048   0.424 -13.674  1.00  1.620          C  
ATOM   2286  H   ALA A 156     -14.615  -0.221 -11.449  1.00  1.270          H  
ATOM   2287  HA  ALA A 156     -17.337  -0.845 -12.524  1.00  1.440          H  
ATOM   2288 1HB  ALA A 156     -16.556   0.203 -14.606  1.00  1.950          H  
ATOM   2289 2HB  ALA A 156     -16.442   1.337 -13.259  1.00  1.950          H  
ATOM   2290 3HB  ALA A 156     -14.993   0.550 -13.856  1.00  1.950          H  
ATOM   2291  N   ILE A 157     -14.379  -2.156 -13.169  1.00  1.460          N  
ATOM   2292  CA  ILE A 157     -13.677  -3.362 -13.599  1.00  1.790          C  
ATOM   2293  C   ILE A 157     -13.112  -4.036 -12.369  1.00  2.020          C  
ATOM   2294  O   ILE A 157     -12.206  -3.512 -11.734  1.00  2.670          O  
ATOM   2295  CB  ILE A 157     -12.512  -3.039 -14.540  1.00  2.370          C  
ATOM   2296  CG1 ILE A 157     -13.017  -2.307 -15.751  1.00  2.370          C  
ATOM   2297  CG2 ILE A 157     -11.746  -4.331 -14.940  1.00  2.370          C  
ATOM   2298  CD1 ILE A 157     -12.742  -0.827 -15.713  1.00  2.370          C  
ATOM   2299  H   ILE A 157     -13.834  -1.349 -12.860  1.00  1.750          H  
ATOM   2300  HA  ILE A 157     -14.372  -4.040 -14.079  1.00  2.150          H  
ATOM   2301  HB  ILE A 157     -11.862  -2.358 -14.025  1.00  2.850          H  
ATOM   2302 1HG1 ILE A 157     -12.581  -2.739 -16.644  1.00  2.850          H  
ATOM   2303 2HG1 ILE A 157     -14.087  -2.423 -15.791  1.00  2.850          H  
ATOM   2304 1HG2 ILE A 157     -10.918  -4.082 -15.590  1.00  2.850          H  
ATOM   2305 2HG2 ILE A 157     -11.359  -4.836 -14.052  1.00  2.850          H  
ATOM   2306 3HG2 ILE A 157     -12.414  -5.002 -15.464  1.00  2.850          H  
ATOM   2307 1HD1 ILE A 157     -13.160  -0.352 -16.606  1.00  2.850          H  
ATOM   2308 2HD1 ILE A 157     -13.186  -0.384 -14.840  1.00  2.850          H  
ATOM   2309 3HD1 ILE A 157     -11.665  -0.658 -15.681  1.00  2.850          H  
ATOM   2310  N   TYR A 158     -13.565  -5.245 -12.099  1.00  2.180          N  
ATOM   2311  CA  TYR A 158     -13.253  -5.952 -10.861  1.00  2.740          C  
ATOM   2312  C   TYR A 158     -12.072  -6.906 -10.900  1.00  2.530          C  
ATOM   2313  O   TYR A 158     -11.604  -7.311 -11.972  1.00  2.850          O  
ATOM   2314  CB  TYR A 158     -14.516  -6.674 -10.409  1.00  3.610          C  
ATOM   2315  CG  TYR A 158     -15.554  -5.695  -9.928  1.00  3.610          C  
ATOM   2316  CD1 TYR A 158     -16.372  -5.033 -10.830  1.00  3.610          C  
ATOM   2317  CD2 TYR A 158     -15.688  -5.454  -8.571  1.00  3.610          C  
ATOM   2318  CE1 TYR A 158     -17.283  -4.135 -10.369  1.00  3.610          C  
ATOM   2319  CE2 TYR A 158     -16.608  -4.561  -8.114  1.00  3.610          C  
ATOM   2320  CZ  TYR A 158     -17.393  -3.895  -9.002  1.00  3.610          C  
ATOM   2321  OH  TYR A 158     -18.297  -2.973  -8.549  1.00  3.610          O  
ATOM   2322  H   TYR A 158     -14.235  -5.662 -12.738  1.00  2.620          H  
ATOM   2323  HA  TYR A 158     -13.024  -5.194 -10.105  1.00  3.290          H  
ATOM   2324 1HB  TYR A 158     -14.931  -7.251 -11.240  1.00  4.330          H  
ATOM   2325 2HB  TYR A 158     -14.283  -7.364  -9.602  1.00  4.330          H  
ATOM   2326  HD1 TYR A 158     -16.287  -5.208 -11.901  1.00  4.330          H  
ATOM   2327  HD2 TYR A 158     -15.052  -5.974  -7.858  1.00  4.330          H  
ATOM   2328  HE1 TYR A 158     -17.918  -3.598 -11.075  1.00  4.330          H  
ATOM   2329  HE2 TYR A 158     -16.704  -4.369  -7.045  1.00  4.330          H  
ATOM   2330  HH  TYR A 158     -18.312  -2.229  -9.195  1.00  4.330          H  
ATOM   2331  N   GLY A 159     -11.617  -7.292  -9.695  1.00  2.740          N  
ATOM   2332  CA  GLY A 159     -10.497  -8.202  -9.496  1.00  2.910          C  
ATOM   2333  C   GLY A 159     -10.636  -9.523 -10.234  1.00  2.380          C  
ATOM   2334  O   GLY A 159      -9.624 -10.080 -10.659  1.00  2.280          O  
ATOM   2335  H   GLY A 159     -12.060  -6.907  -8.852  1.00  3.290          H  
ATOM   2336 1HA  GLY A 159      -9.578  -7.711  -9.800  1.00  3.490          H  
ATOM   2337 2HA  GLY A 159     -10.400  -8.404  -8.429  1.00  3.490          H  
ATOM   2338  N   SER A 160     -11.862 -10.036 -10.390  1.00  2.210          N  
ATOM   2339  CA  SER A 160     -12.059 -11.285 -11.106  1.00  2.000          C  
ATOM   2340  C   SER A 160     -11.742 -11.162 -12.601  1.00  1.740          C  
ATOM   2341  O   SER A 160     -11.343 -12.149 -13.229  1.00  1.780          O  
ATOM   2342  CB  SER A 160     -13.483 -11.771 -10.910  1.00  2.880          C  
ATOM   2343  OG  SER A 160     -14.401 -10.900 -11.508  1.00  2.880          O  
ATOM   2344  H   SER A 160     -12.673  -9.572 -10.003  1.00  2.650          H  
ATOM   2345  HA  SER A 160     -11.385 -12.030 -10.679  1.00  2.400          H  
ATOM   2346 1HB  SER A 160     -13.588 -12.766 -11.344  1.00  3.460          H  
ATOM   2347 2HB  SER A 160     -13.696 -11.855  -9.846  1.00  3.460          H  
ATOM   2348  HG  SER A 160     -15.266 -11.310 -11.404  1.00  3.460          H  
ATOM   2349  N   ASP A 161     -11.803  -9.945 -13.165  1.00  1.810          N  
ATOM   2350  CA  ASP A 161     -11.514  -9.789 -14.578  1.00  1.880          C  
ATOM   2351  C   ASP A 161     -10.023  -9.598 -14.702  1.00  1.810          C  
ATOM   2352  O   ASP A 161      -9.407 -10.090 -15.654  1.00  1.890          O  
ATOM   2353  CB  ASP A 161     -12.252  -8.584 -15.160  1.00  2.600          C  
ATOM   2354  CG  ASP A 161     -13.783  -8.727 -15.105  1.00  2.600          C  
ATOM   2355  OD1 ASP A 161     -14.344  -9.678 -15.634  1.00  2.600          O  
ATOM   2356  OD2 ASP A 161     -14.400  -7.814 -14.582  1.00  2.600          O  
ATOM   2357  H   ASP A 161     -12.090  -9.122 -12.636  1.00  2.170          H  
ATOM   2358  HA  ASP A 161     -11.810 -10.690 -15.114  1.00  2.260          H  
ATOM   2359 1HB  ASP A 161     -11.967  -7.690 -14.598  1.00  3.120          H  
ATOM   2360 2HB  ASP A 161     -11.944  -8.430 -16.194  1.00  3.120          H  
ATOM   2361  N   LEU A 162      -9.443  -8.909 -13.707  1.00  1.860          N  
ATOM   2362  CA  LEU A 162      -8.009  -8.675 -13.683  1.00  1.980          C  
ATOM   2363  C   LEU A 162      -7.328 -10.030 -13.526  1.00  1.670          C  
ATOM   2364  O   LEU A 162      -6.284 -10.293 -14.120  1.00  1.610          O  
ATOM   2365  CB  LEU A 162      -7.629  -7.707 -12.552  1.00  2.720          C  
ATOM   2366  CG  LEU A 162      -8.132  -6.222 -12.721  1.00  2.720          C  
ATOM   2367  CD1 LEU A 162      -7.868  -5.462 -11.444  1.00  2.720          C  
ATOM   2368  CD2 LEU A 162      -7.401  -5.528 -13.895  1.00  2.720          C  
ATOM   2369  H   LEU A 162     -10.048  -8.513 -12.982  1.00  2.230          H  
ATOM   2370  HA  LEU A 162      -7.705  -8.253 -14.630  1.00  2.380          H  
ATOM   2371 1HB  LEU A 162      -8.028  -8.096 -11.623  1.00  3.270          H  
ATOM   2372 2HB  LEU A 162      -6.538  -7.687 -12.473  1.00  3.270          H  
ATOM   2373  HG  LEU A 162      -9.210  -6.224 -12.904  1.00  3.270          H  
ATOM   2374 1HD1 LEU A 162      -8.215  -4.462 -11.548  1.00  3.270          H  
ATOM   2375 2HD1 LEU A 162      -8.379  -5.932 -10.615  1.00  3.270          H  
ATOM   2376 3HD1 LEU A 162      -6.829  -5.451 -11.270  1.00  3.270          H  
ATOM   2377 1HD2 LEU A 162      -7.759  -4.501 -13.987  1.00  3.270          H  
ATOM   2378 2HD2 LEU A 162      -6.329  -5.524 -13.698  1.00  3.270          H  
ATOM   2379 3HD2 LEU A 162      -7.591  -6.049 -14.827  1.00  3.270          H  
ATOM   2380  N   LEU A 163      -7.921 -10.924 -12.724  1.00  1.680          N  
ATOM   2381  CA  LEU A 163      -7.338 -12.242 -12.608  1.00  1.860          C  
ATOM   2382  C   LEU A 163      -7.463 -12.993 -13.913  1.00  1.620          C  
ATOM   2383  O   LEU A 163      -6.472 -13.501 -14.426  1.00  1.820          O  
ATOM   2384  CB  LEU A 163      -7.985 -13.083 -11.505  1.00  2.530          C  
ATOM   2385  CG  LEU A 163      -7.454 -14.575 -11.396  1.00  2.530          C  
ATOM   2386  CD1 LEU A 163      -5.944 -14.596 -11.112  1.00  2.530          C  
ATOM   2387  CD2 LEU A 163      -8.215 -15.300 -10.301  1.00  2.530          C  
ATOM   2388  H   LEU A 163      -8.749 -10.671 -12.184  1.00  2.020          H  
ATOM   2389  HA  LEU A 163      -6.284 -12.113 -12.379  1.00  2.230          H  
ATOM   2390 1HB  LEU A 163      -7.820 -12.585 -10.552  1.00  3.040          H  
ATOM   2391 2HB  LEU A 163      -9.061 -13.120 -11.690  1.00  3.040          H  
ATOM   2392  HG  LEU A 163      -7.626 -15.090 -12.337  1.00  3.040          H  
ATOM   2393 1HD1 LEU A 163      -5.605 -15.629 -11.044  1.00  3.040          H  
ATOM   2394 2HD1 LEU A 163      -5.390 -14.105 -11.909  1.00  3.040          H  
ATOM   2395 3HD1 LEU A 163      -5.744 -14.091 -10.172  1.00  3.040          H  
ATOM   2396 1HD2 LEU A 163      -7.863 -16.332 -10.240  1.00  3.040          H  
ATOM   2397 2HD2 LEU A 163      -8.050 -14.802  -9.344  1.00  3.040          H  
ATOM   2398 3HD2 LEU A 163      -9.280 -15.292 -10.539  1.00  3.040          H  
ATOM   2399  N   ASN A 164      -8.647 -13.021 -14.521  1.00  1.380          N  
ATOM   2400  CA  ASN A 164      -8.767 -13.799 -15.741  1.00  1.570          C  
ATOM   2401  C   ASN A 164      -7.814 -13.336 -16.841  1.00  1.480          C  
ATOM   2402  O   ASN A 164      -7.272 -14.167 -17.573  1.00  1.750          O  
ATOM   2403  CB  ASN A 164     -10.194 -13.796 -16.235  1.00  2.120          C  
ATOM   2404  CG  ASN A 164     -11.084 -14.674 -15.400  1.00  2.120          C  
ATOM   2405  OD1 ASN A 164     -10.616 -15.561 -14.673  1.00  2.120          O  
ATOM   2406  ND2 ASN A 164     -12.365 -14.455 -15.494  1.00  2.120          N  
ATOM   2407  H   ASN A 164      -9.469 -12.571 -14.108  1.00  1.660          H  
ATOM   2408  HA  ASN A 164      -8.496 -14.827 -15.507  1.00  1.880          H  
ATOM   2409 1HB  ASN A 164     -10.581 -12.773 -16.204  1.00  2.550          H  
ATOM   2410 2HB  ASN A 164     -10.225 -14.131 -17.269  1.00  2.550          H  
ATOM   2411 1HD2 ASN A 164     -13.005 -15.010 -14.965  1.00  2.550          H  
ATOM   2412 2HD2 ASN A 164     -12.708 -13.729 -16.089  1.00  2.550          H  
ATOM   2413  N   ASN A 165      -7.559 -12.025 -16.958  1.00  1.220          N  
ATOM   2414  CA  ASN A 165      -6.611 -11.593 -17.976  1.00  1.280          C  
ATOM   2415  C   ASN A 165      -5.183 -11.469 -17.424  1.00  1.180          C  
ATOM   2416  O   ASN A 165      -4.310 -10.981 -18.134  1.00  1.330          O  
ATOM   2417  CB  ASN A 165      -7.069 -10.310 -18.681  1.00  1.770          C  
ATOM   2418  CG  ASN A 165      -7.121  -9.053 -17.829  1.00  1.770          C  
ATOM   2419  OD1 ASN A 165      -6.638  -9.019 -16.699  1.00  1.770          O  
ATOM   2420  ND2 ASN A 165      -7.713  -8.011 -18.380  1.00  1.770          N  
ATOM   2421  H   ASN A 165      -8.051 -11.338 -16.372  1.00  1.460          H  
ATOM   2422  HA  ASN A 165      -6.571 -12.362 -18.746  1.00  1.540          H  
ATOM   2423 1HB  ASN A 165      -6.397 -10.115 -19.518  1.00  2.120          H  
ATOM   2424 2HB  ASN A 165      -8.061 -10.471 -19.103  1.00  2.120          H  
ATOM   2425 1HD2 ASN A 165      -7.783  -7.151 -17.885  1.00  2.120          H  
ATOM   2426 2HD2 ASN A 165      -8.110  -8.094 -19.316  1.00  2.120          H  
ATOM   2427  N   GLY A 166      -4.964 -11.888 -16.159  1.00  1.010          N  
ATOM   2428  CA  GLY A 166      -3.681 -11.915 -15.446  1.00  0.960          C  
ATOM   2429  C   GLY A 166      -3.018 -10.551 -15.181  1.00  0.830          C  
ATOM   2430  O   GLY A 166      -1.782 -10.463 -15.085  1.00  0.920          O  
ATOM   2431  H   GLY A 166      -5.740 -12.306 -15.652  1.00  1.210          H  
ATOM   2432 1HA  GLY A 166      -3.865 -12.394 -14.484  1.00  1.150          H  
ATOM   2433 2HA  GLY A 166      -2.999 -12.580 -15.953  1.00  1.150          H  
ATOM   2434  N   TRP A 167      -3.795  -9.476 -15.063  1.00  0.750          N  
ATOM   2435  CA  TRP A 167      -3.173  -8.169 -14.887  1.00  0.850          C  
ATOM   2436  C   TRP A 167      -2.721  -7.798 -13.505  1.00  0.770          C  
ATOM   2437  O   TRP A 167      -3.450  -7.923 -12.513  1.00  0.800          O  
ATOM   2438  CB  TRP A 167      -4.069  -7.061 -15.394  1.00  1.150          C  
ATOM   2439  CG  TRP A 167      -4.084  -6.969 -16.850  1.00  1.150          C  
ATOM   2440  CD1 TRP A 167      -3.767  -7.918 -17.769  1.00  1.150          C  
ATOM   2441  CD2 TRP A 167      -4.355  -5.800 -17.578  1.00  1.150          C  
ATOM   2442  NE1 TRP A 167      -3.855  -7.407 -19.008  1.00  1.150          N  
ATOM   2443  CE2 TRP A 167      -4.198  -6.106 -18.910  1.00  1.150          C  
ATOM   2444  CE3 TRP A 167      -4.689  -4.528 -17.219  1.00  1.150          C  
ATOM   2445  CZ2 TRP A 167      -4.363  -5.185 -19.859  1.00  1.150          C  
ATOM   2446  CZ3 TRP A 167      -4.828  -3.594 -18.209  1.00  1.150          C  
ATOM   2447  CH2 TRP A 167      -4.665  -3.915 -19.468  1.00  1.150          C  
ATOM   2448  H   TRP A 167      -4.815  -9.585 -15.063  1.00  0.900          H  
ATOM   2449  HA  TRP A 167      -2.283  -8.154 -15.515  1.00  1.020          H  
ATOM   2450 1HB  TRP A 167      -5.090  -7.248 -15.058  1.00  1.380          H  
ATOM   2451 2HB  TRP A 167      -3.748  -6.110 -14.976  1.00  1.380          H  
ATOM   2452  HD1 TRP A 167      -3.476  -8.927 -17.557  1.00  1.380          H  
ATOM   2453  HE1 TRP A 167      -3.666  -7.921 -19.859  1.00  1.380          H  
ATOM   2454  HE3 TRP A 167      -4.807  -4.273 -16.176  1.00  1.380          H  
ATOM   2455  HZ2 TRP A 167      -4.243  -5.414 -20.895  1.00  1.380          H  
ATOM   2456  HZ3 TRP A 167      -5.061  -2.578 -17.965  1.00  1.380          H  
ATOM   2457  HH2 TRP A 167      -4.764  -3.138 -20.194  1.00  1.380          H  
ATOM   2458  N   HIS A 168      -1.533  -7.202 -13.445  1.00  0.800          N  
ATOM   2459  CA  HIS A 168      -0.995  -6.735 -12.184  1.00  0.940          C  
ATOM   2460  C   HIS A 168      -1.762  -5.495 -11.772  1.00  1.130          C  
ATOM   2461  O   HIS A 168      -1.335  -4.354 -12.019  1.00  1.450          O  
ATOM   2462  CB  HIS A 168       0.498  -6.432 -12.277  1.00  1.260          C  
ATOM   2463  CG  HIS A 168       1.141  -6.231 -10.935  1.00  1.260          C  
ATOM   2464  ND1 HIS A 168       1.539  -7.293 -10.124  1.00  1.260          N  
ATOM   2465  CD2 HIS A 168       1.455  -5.112 -10.252  1.00  1.260          C  
ATOM   2466  CE1 HIS A 168       2.064  -6.813  -9.017  1.00  1.260          C  
ATOM   2467  NE2 HIS A 168       2.024  -5.508  -9.078  1.00  1.260          N  
ATOM   2468  H   HIS A 168      -0.942  -7.156 -14.285  1.00  0.960          H  
ATOM   2469  HA  HIS A 168      -1.138  -7.494 -11.419  1.00  1.130          H  
ATOM   2470 1HB  HIS A 168       1.001  -7.245 -12.787  1.00  1.510          H  
ATOM   2471 2HB  HIS A 168       0.651  -5.531 -12.870  1.00  1.510          H  
ATOM   2472  HD2 HIS A 168       1.290  -4.095 -10.572  1.00  1.510          H  
ATOM   2473  HE1 HIS A 168       2.458  -7.403  -8.192  1.00  1.510          H  
ATOM   2474  HE2 HIS A 168       2.364  -4.886  -8.362  1.00  1.510          H  
ATOM   2475  N   CYS A 169      -2.884  -5.776 -11.107  1.00  1.250          N  
ATOM   2476  CA  CYS A 169      -3.904  -4.853 -10.662  1.00  1.400          C  
ATOM   2477  C   CYS A 169      -3.358  -3.585 -10.028  1.00  1.240          C  
ATOM   2478  O   CYS A 169      -3.849  -2.482 -10.295  1.00  1.830          O  
ATOM   2479  CB  CYS A 169      -4.728  -5.581  -9.604  1.00  1.900          C  
ATOM   2480  SG  CYS A 169      -3.722  -6.151  -8.199  1.00  1.900          S  
ATOM   2481  H   CYS A 169      -3.093  -6.773 -11.021  1.00  1.500          H  
ATOM   2482  HA  CYS A 169      -4.537  -4.623 -11.507  1.00  1.680          H  
ATOM   2483 1HB  CYS A 169      -5.507  -4.931  -9.229  1.00  2.280          H  
ATOM   2484 2HB  CYS A 169      -5.200  -6.457 -10.046  1.00  2.280          H  
ATOM   2485  HG  CYS A 169      -4.689  -6.095  -7.247  1.00  2.280          H  
ATOM   2486  N   GLY A 170      -2.310  -3.721  -9.230  1.00  1.160          N  
ATOM   2487  CA  GLY A 170      -1.752  -2.576  -8.556  1.00  1.490          C  
ATOM   2488  C   GLY A 170      -1.263  -1.516  -9.535  1.00  1.400          C  
ATOM   2489  O   GLY A 170      -1.428  -0.325  -9.277  1.00  1.670          O  
ATOM   2490  H   GLY A 170      -1.948  -4.648  -9.045  1.00  1.390          H  
ATOM   2491 1HA  GLY A 170      -2.504  -2.148  -7.896  1.00  1.790          H  
ATOM   2492 2HA  GLY A 170      -0.922  -2.903  -7.928  1.00  1.790          H  
ATOM   2493  N   ALA A 171      -0.690  -1.931 -10.668  1.00  1.300          N  
ATOM   2494  CA  ALA A 171      -0.130  -0.985 -11.612  1.00  1.410          C  
ATOM   2495  C   ALA A 171      -1.177  -0.426 -12.548  1.00  1.320          C  
ATOM   2496  O   ALA A 171      -1.194   0.781 -12.827  1.00  1.450          O  
ATOM   2497  CB  ALA A 171       0.970  -1.658 -12.415  1.00  1.930          C  
ATOM   2498  H   ALA A 171      -0.663  -2.925 -10.894  1.00  1.560          H  
ATOM   2499  HA  ALA A 171       0.289  -0.158 -11.049  1.00  1.690          H  
ATOM   2500 1HB  ALA A 171       1.407  -0.939 -13.104  1.00  2.320          H  
ATOM   2501 2HB  ALA A 171       1.740  -2.028 -11.740  1.00  2.320          H  
ATOM   2502 3HB  ALA A 171       0.541  -2.493 -12.976  1.00  2.320          H  
ATOM   2503  N   VAL A 172      -2.111  -1.273 -12.988  1.00  1.200          N  
ATOM   2504  CA  VAL A 172      -3.112  -0.789 -13.942  1.00  1.270          C  
ATOM   2505  C   VAL A 172      -3.949   0.356 -13.401  1.00  1.110          C  
ATOM   2506  O   VAL A 172      -4.344   1.232 -14.166  1.00  1.260          O  
ATOM   2507  CB  VAL A 172      -4.028  -1.916 -14.478  1.00  1.750          C  
ATOM   2508  CG1 VAL A 172      -4.857  -2.500 -13.424  1.00  1.750          C  
ATOM   2509  CG2 VAL A 172      -4.943  -1.351 -15.544  1.00  1.750          C  
ATOM   2510  H   VAL A 172      -2.058  -2.255 -12.693  1.00  1.440          H  
ATOM   2511  HA  VAL A 172      -2.566  -0.410 -14.804  1.00  1.520          H  
ATOM   2512  HB  VAL A 172      -3.436  -2.683 -14.879  1.00  2.100          H  
ATOM   2513 1HG1 VAL A 172      -5.462  -3.289 -13.842  1.00  2.100          H  
ATOM   2514 2HG1 VAL A 172      -4.196  -2.888 -12.703  1.00  2.100          H  
ATOM   2515 3HG1 VAL A 172      -5.493  -1.778 -12.978  1.00  2.100          H  
ATOM   2516 1HG2 VAL A 172      -5.583  -2.124 -15.909  1.00  2.100          H  
ATOM   2517 2HG2 VAL A 172      -5.559  -0.582 -15.144  1.00  2.100          H  
ATOM   2518 3HG2 VAL A 172      -4.345  -0.940 -16.357  1.00  2.100          H  
ATOM   2519  N   TYR A 173      -4.252   0.366 -12.102  1.00  0.910          N  
ATOM   2520  CA  TYR A 173      -5.030   1.499 -11.611  1.00  0.810          C  
ATOM   2521  C   TYR A 173      -4.161   2.457 -10.781  1.00  0.710          C  
ATOM   2522  O   TYR A 173      -4.511   3.639 -10.627  1.00  0.630          O  
ATOM   2523  CB  TYR A 173      -6.297   1.010 -10.898  1.00  1.170          C  
ATOM   2524  CG  TYR A 173      -7.227   0.171 -11.826  1.00  1.170          C  
ATOM   2525  CD1 TYR A 173      -7.895  -0.929 -11.324  1.00  1.170          C  
ATOM   2526  CD2 TYR A 173      -7.372   0.472 -13.190  1.00  1.170          C  
ATOM   2527  CE1 TYR A 173      -8.666  -1.706 -12.159  1.00  1.170          C  
ATOM   2528  CE2 TYR A 173      -8.131  -0.327 -14.001  1.00  1.170          C  
ATOM   2529  CZ  TYR A 173      -8.762  -1.403 -13.493  1.00  1.170          C  
ATOM   2530  OH  TYR A 173      -9.490  -2.193 -14.308  1.00  1.170          O  
ATOM   2531  H   TYR A 173      -3.979  -0.422 -11.502  1.00  1.090          H  
ATOM   2532  HA  TYR A 173      -5.354   2.092 -12.456  1.00  0.970          H  
ATOM   2533 1HB  TYR A 173      -6.025   0.404 -10.036  1.00  1.410          H  
ATOM   2534 2HB  TYR A 173      -6.858   1.839 -10.553  1.00  1.410          H  
ATOM   2535  HD1 TYR A 173      -7.813  -1.185 -10.281  1.00  1.410          H  
ATOM   2536  HD2 TYR A 173      -6.877   1.319 -13.641  1.00  1.410          H  
ATOM   2537  HE1 TYR A 173      -9.192  -2.566 -11.767  1.00  1.410          H  
ATOM   2538  HE2 TYR A 173      -8.219  -0.094 -15.064  1.00  1.410          H  
ATOM   2539  HH  TYR A 173      -9.880  -2.915 -13.793  1.00  1.410          H  
ATOM   2540  N   GLY A 174      -3.030   1.963 -10.261  1.00  0.800          N  
ATOM   2541  CA  GLY A 174      -2.097   2.749  -9.479  1.00  0.820          C  
ATOM   2542  C   GLY A 174      -1.384   3.827 -10.292  1.00  0.720          C  
ATOM   2543  O   GLY A 174      -1.286   4.971  -9.835  1.00  0.700          O  
ATOM   2544  H   GLY A 174      -2.768   0.985 -10.383  1.00  0.960          H  
ATOM   2545 1HA  GLY A 174      -2.624   3.211  -8.648  1.00  0.980          H  
ATOM   2546 2HA  GLY A 174      -1.360   2.086  -9.045  1.00  0.980          H  
ATOM   2547  N   ALA A 175      -0.797   3.472 -11.456  1.00  0.700          N  
ATOM   2548  CA  ALA A 175      -0.060   4.496 -12.177  1.00  0.640          C  
ATOM   2549  C   ALA A 175      -0.989   5.657 -12.586  1.00  0.570          C  
ATOM   2550  O   ALA A 175      -0.555   6.801 -12.445  1.00  0.590          O  
ATOM   2551  CB  ALA A 175       0.710   3.904 -13.359  1.00  0.920          C  
ATOM   2552  H   ALA A 175      -0.882   2.519 -11.826  1.00  0.840          H  
ATOM   2553  HA  ALA A 175       0.688   4.907 -11.497  1.00  0.770          H  
ATOM   2554 1HB  ALA A 175       1.290   4.692 -13.833  1.00  1.100          H  
ATOM   2555 2HB  ALA A 175       1.380   3.145 -12.980  1.00  1.100          H  
ATOM   2556 3HB  ALA A 175       0.090   3.455 -14.089  1.00  1.100          H  
ATOM   2557  N   PRO A 176      -2.218   5.440 -13.145  1.00  0.520          N  
ATOM   2558  CA  PRO A 176      -3.213   6.470 -13.397  1.00  0.480          C  
ATOM   2559  C   PRO A 176      -3.456   7.336 -12.180  1.00  0.470          C  
ATOM   2560  O   PRO A 176      -3.366   8.559 -12.251  1.00  0.490          O  
ATOM   2561  CB  PRO A 176      -4.434   5.651 -13.817  1.00  0.720          C  
ATOM   2562  CG  PRO A 176      -3.852   4.461 -14.491  1.00  0.720          C  
ATOM   2563  CD  PRO A 176      -2.634   4.104 -13.683  1.00  0.720          C  
ATOM   2564  HA  PRO A 176      -2.870   7.100 -14.228  1.00  0.580          H  
ATOM   2565 1HB  PRO A 176      -5.034   5.378 -12.929  1.00  0.860          H  
ATOM   2566 2HB  PRO A 176      -5.085   6.217 -14.475  1.00  0.860          H  
ATOM   2567 1HG  PRO A 176      -4.589   3.647 -14.528  1.00  0.860          H  
ATOM   2568 2HG  PRO A 176      -3.607   4.703 -15.539  1.00  0.860          H  
ATOM   2569 1HD  PRO A 176      -2.909   3.405 -12.924  1.00  0.860          H  
ATOM   2570 2HD  PRO A 176      -1.937   3.690 -14.379  1.00  0.860          H  
ATOM   2571  N   ALA A 177      -3.692   6.703 -11.021  1.00  0.470          N  
ATOM   2572  CA  ALA A 177      -3.918   7.458  -9.799  1.00  0.480          C  
ATOM   2573  C   ALA A 177      -2.769   8.428  -9.522  1.00  0.490          C  
ATOM   2574  O   ALA A 177      -2.990   9.606  -9.196  1.00  0.500          O  
ATOM   2575  CB  ALA A 177      -4.073   6.493  -8.658  1.00  0.670          C  
ATOM   2576  H   ALA A 177      -3.770   5.682 -10.963  1.00  0.560          H  
ATOM   2577  HA  ALA A 177      -4.831   8.036  -9.914  1.00  0.580          H  
ATOM   2578 1HB  ALA A 177      -4.245   7.033  -7.780  1.00  0.800          H  
ATOM   2579 2HB  ALA A 177      -4.913   5.828  -8.861  1.00  0.800          H  
ATOM   2580 3HB  ALA A 177      -3.174   5.909  -8.541  1.00  0.800          H  
ATOM   2581  N   GLY A 178      -1.542   7.936  -9.712  1.00  0.520          N  
ATOM   2582  CA  GLY A 178      -0.334   8.723  -9.560  1.00  0.550          C  
ATOM   2583  C   GLY A 178      -0.360   9.914 -10.519  1.00  0.540          C  
ATOM   2584  O   GLY A 178      -0.167  11.059 -10.095  1.00  0.540          O  
ATOM   2585  H   GLY A 178      -1.457   6.937  -9.940  1.00  0.620          H  
ATOM   2586 1HA  GLY A 178      -0.247   9.067  -8.530  1.00  0.660          H  
ATOM   2587 2HA  GLY A 178       0.531   8.094  -9.772  1.00  0.660          H  
ATOM   2588  N   ALA A 179      -0.604   9.642 -11.816  1.00  0.540          N  
ATOM   2589  CA  ALA A 179      -0.627  10.665 -12.876  1.00  0.550          C  
ATOM   2590  C   ALA A 179      -1.655  11.747 -12.613  1.00  0.560          C  
ATOM   2591  O   ALA A 179      -1.423  12.930 -12.898  1.00  0.600          O  
ATOM   2592  CB  ALA A 179      -0.929  10.010 -14.218  1.00  0.770          C  
ATOM   2593  H   ALA A 179      -0.743   8.659 -12.074  1.00  0.650          H  
ATOM   2594  HA  ALA A 179       0.348  11.136 -12.915  1.00  0.660          H  
ATOM   2595 1HB  ALA A 179      -0.918  10.747 -14.997  1.00  0.920          H  
ATOM   2596 2HB  ALA A 179      -0.173   9.259 -14.421  1.00  0.920          H  
ATOM   2597 3HB  ALA A 179      -1.908   9.539 -14.182  1.00  0.920          H  
ATOM   2598  N   LEU A 180      -2.783  11.352 -12.052  1.00  0.560          N  
ATOM   2599  CA  LEU A 180      -3.860  12.268 -11.758  1.00  0.610          C  
ATOM   2600  C   LEU A 180      -3.459  13.227 -10.653  1.00  0.590          C  
ATOM   2601  O   LEU A 180      -3.575  14.453 -10.793  1.00  0.650          O  
ATOM   2602  CB  LEU A 180      -5.052  11.456 -11.265  1.00  0.830          C  
ATOM   2603  CG  LEU A 180      -6.316  12.173 -10.943  1.00  0.830          C  
ATOM   2604  CD1 LEU A 180      -6.898  12.806 -12.208  1.00  0.830          C  
ATOM   2605  CD2 LEU A 180      -7.227  11.184 -10.348  1.00  0.830          C  
ATOM   2606  H   LEU A 180      -2.918  10.347 -11.895  1.00  0.670          H  
ATOM   2607  HA  LEU A 180      -4.087  12.836 -12.653  1.00  0.730          H  
ATOM   2608 1HB  LEU A 180      -5.267  10.674 -11.977  1.00  1.000          H  
ATOM   2609 2HB  LEU A 180      -4.747  10.961 -10.351  1.00  1.000          H  
ATOM   2610  HG  LEU A 180      -6.125  12.971 -10.228  1.00  1.000          H  
ATOM   2611 1HD1 LEU A 180      -7.802  13.291 -11.970  1.00  1.000          H  
ATOM   2612 2HD1 LEU A 180      -6.211  13.528 -12.630  1.00  1.000          H  
ATOM   2613 3HD1 LEU A 180      -7.103  12.032 -12.941  1.00  1.000          H  
ATOM   2614 1HD2 LEU A 180      -8.173  11.650 -10.084  1.00  1.000          H  
ATOM   2615 2HD2 LEU A 180      -7.391  10.397 -11.064  1.00  1.000          H  
ATOM   2616 3HD2 LEU A 180      -6.766  10.767  -9.455  1.00  1.000          H  
ATOM   2617  N   ALA A 181      -2.986  12.657  -9.539  1.00  0.560          N  
ATOM   2618  CA  ALA A 181      -2.583  13.444  -8.387  1.00  0.590          C  
ATOM   2619  C   ALA A 181      -1.430  14.372  -8.757  1.00  0.620          C  
ATOM   2620  O   ALA A 181      -1.424  15.557  -8.388  1.00  0.650          O  
ATOM   2621  CB  ALA A 181      -2.190  12.519  -7.254  1.00  0.810          C  
ATOM   2622  H   ALA A 181      -2.918  11.634  -9.500  1.00  0.670          H  
ATOM   2623  HA  ALA A 181      -3.431  14.054  -8.076  1.00  0.710          H  
ATOM   2624 1HB  ALA A 181      -1.920  13.101  -6.399  1.00  0.980          H  
ATOM   2625 2HB  ALA A 181      -3.035  11.881  -7.003  1.00  0.980          H  
ATOM   2626 3HB  ALA A 181      -1.347  11.899  -7.562  1.00  0.980          H  
ATOM   2627  N   THR A 182      -0.508  13.845  -9.575  1.00  0.620          N  
ATOM   2628  CA  THR A 182       0.658  14.567 -10.043  1.00  0.670          C  
ATOM   2629  C   THR A 182       0.231  15.741 -10.899  1.00  0.660          C  
ATOM   2630  O   THR A 182       0.696  16.867 -10.693  1.00  0.660          O  
ATOM   2631  CB  THR A 182       1.586  13.644 -10.861  1.00  0.920          C  
ATOM   2632  OG1 THR A 182       2.044  12.564 -10.030  1.00  0.920          O  
ATOM   2633  CG2 THR A 182       2.788  14.443 -11.384  1.00  0.920          C  
ATOM   2634  H   THR A 182      -0.595  12.866  -9.850  1.00  0.740          H  
ATOM   2635  HA  THR A 182       1.207  14.943  -9.184  1.00  0.800          H  
ATOM   2636  HB  THR A 182       1.037  13.228 -11.702  1.00  1.100          H  
ATOM   2637  HG1 THR A 182       1.287  11.973  -9.839  1.00  1.100          H  
ATOM   2638 1HG2 THR A 182       3.440  13.798 -11.966  1.00  1.100          H  
ATOM   2639 2HG2 THR A 182       2.436  15.237 -12.013  1.00  1.100          H  
ATOM   2640 3HG2 THR A 182       3.340  14.860 -10.551  1.00  1.100          H  
ATOM   2641  N   GLY A 183      -0.682  15.505 -11.850  1.00  0.670          N  
ATOM   2642  CA  GLY A 183      -1.121  16.580 -12.710  1.00  0.700          C  
ATOM   2643  C   GLY A 183      -1.703  17.728 -11.898  1.00  0.700          C  
ATOM   2644  O   GLY A 183      -1.474  18.903 -12.204  1.00  0.770          O  
ATOM   2645  H   GLY A 183      -1.036  14.559 -12.019  1.00  0.800          H  
ATOM   2646 1HA  GLY A 183      -0.266  16.930 -13.277  1.00  0.840          H  
ATOM   2647 2HA  GLY A 183      -1.863  16.202 -13.414  1.00  0.840          H  
ATOM   2648  N   LYS A 184      -2.418  17.418 -10.822  1.00  0.650          N  
ATOM   2649  CA  LYS A 184      -2.942  18.516 -10.038  1.00  0.680          C  
ATOM   2650  C   LYS A 184      -1.819  19.273  -9.315  1.00  0.680          C  
ATOM   2651  O   LYS A 184      -1.783  20.504  -9.352  1.00  0.740          O  
ATOM   2652  CB  LYS A 184      -4.007  18.038  -9.061  1.00  0.940          C  
ATOM   2653  CG  LYS A 184      -4.619  19.144  -8.199  1.00  0.940          C  
ATOM   2654  CD  LYS A 184      -5.325  20.221  -9.049  1.00  0.940          C  
ATOM   2655  CE  LYS A 184      -6.113  21.213  -8.194  1.00  0.940          C  
ATOM   2656  NZ  LYS A 184      -6.618  22.369  -9.004  1.00  0.940          N  
ATOM   2657  H   LYS A 184      -2.645  16.435 -10.617  1.00  0.780          H  
ATOM   2658  HA  LYS A 184      -3.416  19.207 -10.732  1.00  0.820          H  
ATOM   2659 1HB  LYS A 184      -4.810  17.554  -9.608  1.00  1.130          H  
ATOM   2660 2HB  LYS A 184      -3.571  17.289  -8.394  1.00  1.130          H  
ATOM   2661 1HG  LYS A 184      -5.333  18.686  -7.553  1.00  1.130          H  
ATOM   2662 2HG  LYS A 184      -3.850  19.611  -7.584  1.00  1.130          H  
ATOM   2663 1HD  LYS A 184      -4.584  20.796  -9.606  1.00  1.130          H  
ATOM   2664 2HD  LYS A 184      -5.994  19.743  -9.762  1.00  1.130          H  
ATOM   2665 1HE  LYS A 184      -6.971  20.701  -7.766  1.00  1.130          H  
ATOM   2666 2HE  LYS A 184      -5.486  21.588  -7.387  1.00  1.130          H  
ATOM   2667 1HZ  LYS A 184      -7.156  22.990  -8.392  1.00  1.130          H  
ATOM   2668 2HZ  LYS A 184      -5.838  22.872  -9.401  1.00  1.130          H  
ATOM   2669 3HZ  LYS A 184      -7.214  22.036  -9.756  1.00  1.130          H  
ATOM   2670  N   LEU A 185      -0.862  18.560  -8.717  1.00  0.650          N  
ATOM   2671  CA  LEU A 185       0.230  19.230  -7.997  1.00  0.690          C  
ATOM   2672  C   LEU A 185       1.045  20.135  -8.901  1.00  0.740          C  
ATOM   2673  O   LEU A 185       1.430  21.240  -8.511  1.00  0.770          O  
ATOM   2674  CB  LEU A 185       1.193  18.201  -7.416  1.00  0.950          C  
ATOM   2675  CG  LEU A 185       0.725  17.362  -6.257  1.00  0.950          C  
ATOM   2676  CD1 LEU A 185       1.723  16.267  -6.078  1.00  0.950          C  
ATOM   2677  CD2 LEU A 185       0.651  18.225  -4.960  1.00  0.950          C  
ATOM   2678  H   LEU A 185      -0.934  17.535  -8.718  1.00  0.780          H  
ATOM   2679  HA  LEU A 185      -0.202  19.838  -7.209  1.00  0.830          H  
ATOM   2680 1HB  LEU A 185       1.475  17.521  -8.221  1.00  1.140          H  
ATOM   2681 2HB  LEU A 185       2.084  18.723  -7.095  1.00  1.140          H  
ATOM   2682  HG  LEU A 185      -0.248  16.927  -6.471  1.00  1.140          H  
ATOM   2683 1HD1 LEU A 185       1.431  15.665  -5.277  1.00  1.140          H  
ATOM   2684 2HD1 LEU A 185       1.767  15.665  -6.979  1.00  1.140          H  
ATOM   2685 3HD1 LEU A 185       2.698  16.690  -5.878  1.00  1.140          H  
ATOM   2686 1HD2 LEU A 185       0.348  17.601  -4.117  1.00  1.140          H  
ATOM   2687 2HD2 LEU A 185       1.632  18.646  -4.754  1.00  1.140          H  
ATOM   2688 3HD2 LEU A 185      -0.067  19.029  -5.079  1.00  1.140          H  
ATOM   2689  N   LEU A 186       1.248  19.696 -10.136  1.00  0.750          N  
ATOM   2690  CA  LEU A 186       2.046  20.422 -11.110  1.00  0.840          C  
ATOM   2691  C   LEU A 186       1.292  21.607 -11.724  1.00  0.870          C  
ATOM   2692  O   LEU A 186       1.880  22.382 -12.481  1.00  0.990          O  
ATOM   2693  CB  LEU A 186       2.453  19.483 -12.258  1.00  1.140          C  
ATOM   2694  CG  LEU A 186       3.402  18.280 -12.013  1.00  1.140          C  
ATOM   2695  CD1 LEU A 186       3.470  17.481 -13.326  1.00  1.140          C  
ATOM   2696  CD2 LEU A 186       4.779  18.736 -11.603  1.00  1.140          C  
ATOM   2697  H   LEU A 186       0.888  18.768 -10.381  1.00  0.900          H  
ATOM   2698  HA  LEU A 186       2.928  20.809 -10.613  1.00  1.010          H  
ATOM   2699 1HB  LEU A 186       1.546  19.024 -12.565  1.00  1.370          H  
ATOM   2700 2HB  LEU A 186       2.841  20.074 -13.086  1.00  1.370          H  
ATOM   2701  HG  LEU A 186       2.992  17.643 -11.236  1.00  1.370          H  
ATOM   2702 1HD1 LEU A 186       4.108  16.613 -13.197  1.00  1.370          H  
ATOM   2703 2HD1 LEU A 186       2.470  17.151 -13.613  1.00  1.370          H  
ATOM   2704 3HD1 LEU A 186       3.875  18.116 -14.102  1.00  1.370          H  
ATOM   2705 1HD2 LEU A 186       5.418  17.867 -11.455  1.00  1.370          H  
ATOM   2706 2HD2 LEU A 186       5.203  19.372 -12.383  1.00  1.370          H  
ATOM   2707 3HD2 LEU A 186       4.720  19.285 -10.689  1.00  1.370          H  
ATOM   2708  N   GLY A 187       0.007  21.783 -11.388  1.00  0.830          N  
ATOM   2709  CA  GLY A 187      -0.775  22.879 -11.937  1.00  0.900          C  
ATOM   2710  C   GLY A 187      -1.369  22.643 -13.326  1.00  0.900          C  
ATOM   2711  O   GLY A 187      -1.560  23.600 -14.081  1.00  0.960          O  
ATOM   2712  H   GLY A 187      -0.451  21.160 -10.718  1.00  1.000          H  
ATOM   2713 1HA  GLY A 187      -1.587  23.094 -11.241  1.00  1.080          H  
ATOM   2714 2HA  GLY A 187      -0.154  23.771 -11.965  1.00  1.080          H  
ATOM   2715  N   LEU A 188      -1.654  21.393 -13.689  1.00  0.850          N  
ATOM   2716  CA  LEU A 188      -2.214  21.124 -15.010  1.00  0.860          C  
ATOM   2717  C   LEU A 188      -3.702  21.430 -15.032  1.00  0.890          C  
ATOM   2718  O   LEU A 188      -4.408  21.243 -14.037  1.00  0.880          O  
ATOM   2719  CB  LEU A 188      -2.022  19.648 -15.401  1.00  1.200          C  
ATOM   2720  CG  LEU A 188      -0.664  19.225 -16.034  1.00  1.200          C  
ATOM   2721  CD1 LEU A 188       0.426  19.523 -15.110  1.00  1.200          C  
ATOM   2722  CD2 LEU A 188      -0.679  17.714 -16.306  1.00  1.200          C  
ATOM   2723  H   LEU A 188      -1.495  20.608 -13.052  1.00  1.020          H  
ATOM   2724  HA  LEU A 188      -1.717  21.761 -15.739  1.00  1.030          H  
ATOM   2725 1HB  LEU A 188      -2.168  19.050 -14.522  1.00  1.440          H  
ATOM   2726 2HB  LEU A 188      -2.811  19.386 -16.091  1.00  1.440          H  
ATOM   2727  HG  LEU A 188      -0.487  19.766 -16.955  1.00  1.440          H  
ATOM   2728 1HD1 LEU A 188       1.347  19.199 -15.531  1.00  1.440          H  
ATOM   2729 2HD1 LEU A 188       0.495  20.587 -14.900  1.00  1.440          H  
ATOM   2730 3HD1 LEU A 188       0.234  18.989 -14.215  1.00  1.440          H  
ATOM   2731 1HD2 LEU A 188       0.279  17.428 -16.727  1.00  1.440          H  
ATOM   2732 2HD2 LEU A 188      -0.835  17.177 -15.407  1.00  1.440          H  
ATOM   2733 3HD2 LEU A 188      -1.451  17.462 -16.981  1.00  1.440          H  
ATOM   2734  N   THR A 189      -4.176  21.873 -16.189  1.00  0.950          N  
ATOM   2735  CA  THR A 189      -5.583  22.131 -16.421  1.00  1.010          C  
ATOM   2736  C   THR A 189      -6.249  20.782 -16.660  1.00  0.960          C  
ATOM   2737  O   THR A 189      -5.536  19.821 -16.940  1.00  0.920          O  
ATOM   2738  CB  THR A 189      -5.714  23.032 -17.674  1.00  1.390          C  
ATOM   2739  OG1 THR A 189      -5.187  22.321 -18.829  1.00  1.390          O  
ATOM   2740  CG2 THR A 189      -4.916  24.307 -17.462  1.00  1.390          C  
ATOM   2741  H   THR A 189      -3.532  22.050 -16.946  1.00  1.140          H  
ATOM   2742  HA  THR A 189      -5.999  22.621 -15.543  1.00  1.210          H  
ATOM   2743  HB  THR A 189      -6.741  23.295 -17.857  1.00  1.670          H  
ATOM   2744  HG1 THR A 189      -5.366  22.840 -19.637  1.00  1.670          H  
ATOM   2745 1HG2 THR A 189      -5.000  24.940 -18.347  1.00  1.670          H  
ATOM   2746 2HG2 THR A 189      -5.309  24.839 -16.598  1.00  1.670          H  
ATOM   2747 3HG2 THR A 189      -3.869  24.072 -17.290  1.00  1.670          H  
ATOM   2748  N   PRO A 190      -7.594  20.648 -16.602  1.00  0.970          N  
ATOM   2749  CA  PRO A 190      -8.297  19.403 -16.887  1.00  0.950          C  
ATOM   2750  C   PRO A 190      -7.847  18.793 -18.213  1.00  0.910          C  
ATOM   2751  O   PRO A 190      -7.692  17.578 -18.297  1.00  0.880          O  
ATOM   2752  CB  PRO A 190      -9.756  19.869 -16.935  1.00  1.420          C  
ATOM   2753  CG  PRO A 190      -9.796  21.030 -15.960  1.00  1.420          C  
ATOM   2754  CD  PRO A 190      -8.477  21.760 -16.178  1.00  1.420          C  
ATOM   2755  HA  PRO A 190      -8.144  18.702 -16.061  1.00  1.140          H  
ATOM   2756 1HB  PRO A 190     -10.042  20.143 -17.963  1.00  1.710          H  
ATOM   2757 2HB  PRO A 190     -10.421  19.036 -16.630  1.00  1.710          H  
ATOM   2758 1HG  PRO A 190     -10.680  21.661 -16.166  1.00  1.710          H  
ATOM   2759 2HG  PRO A 190      -9.913  20.650 -14.934  1.00  1.710          H  
ATOM   2760 1HD  PRO A 190      -8.602  22.500 -16.971  1.00  1.710          H  
ATOM   2761 2HD  PRO A 190      -8.146  22.201 -15.230  1.00  1.710          H  
ATOM   2762  N   ASP A 191      -7.546  19.630 -19.210  1.00  0.920          N  
ATOM   2763  CA  ASP A 191      -7.081  19.156 -20.508  1.00  0.910          C  
ATOM   2764  C   ASP A 191      -5.802  18.352 -20.328  1.00  0.820          C  
ATOM   2765  O   ASP A 191      -5.704  17.187 -20.729  1.00  0.800          O  
ATOM   2766  CB  ASP A 191      -6.792  20.343 -21.422  1.00  1.280          C  
ATOM   2767  CG  ASP A 191      -8.024  21.111 -21.883  1.00  1.280          C  
ATOM   2768  OD1 ASP A 191      -9.115  20.602 -21.831  1.00  1.280          O  
ATOM   2769  OD2 ASP A 191      -7.849  22.251 -22.218  1.00  1.280          O  
ATOM   2770  H   ASP A 191      -7.706  20.623 -19.098  1.00  1.100          H  
ATOM   2771  HA  ASP A 191      -7.846  18.513 -20.950  1.00  1.090          H  
ATOM   2772 1HB  ASP A 191      -6.137  21.037 -20.911  1.00  1.530          H  
ATOM   2773 2HB  ASP A 191      -6.252  19.988 -22.302  1.00  1.530          H  
ATOM   2774  N   SER A 192      -4.794  19.003 -19.746  1.00  0.820          N  
ATOM   2775  CA  SER A 192      -3.517  18.347 -19.530  1.00  0.780          C  
ATOM   2776  C   SER A 192      -3.643  17.185 -18.528  1.00  0.720          C  
ATOM   2777  O   SER A 192      -2.894  16.208 -18.610  1.00  0.700          O  
ATOM   2778  CB  SER A 192      -2.470  19.353 -19.113  1.00  1.110          C  
ATOM   2779  OG  SER A 192      -2.185  20.261 -20.147  1.00  1.110          O  
ATOM   2780  H   SER A 192      -4.919  19.977 -19.465  1.00  0.980          H  
ATOM   2781  HA  SER A 192      -3.194  17.931 -20.485  1.00  0.940          H  
ATOM   2782 1HB  SER A 192      -2.822  19.896 -18.252  1.00  1.330          H  
ATOM   2783 2HB  SER A 192      -1.565  18.832 -18.849  1.00  1.330          H  
ATOM   2784  HG  SER A 192      -1.495  20.837 -19.811  1.00  1.330          H  
ATOM   2785  N   MET A 193      -4.546  17.278 -17.548  1.00  0.740          N  
ATOM   2786  CA  MET A 193      -4.695  16.156 -16.627  1.00  0.720          C  
ATOM   2787  C   MET A 193      -5.180  14.924 -17.402  1.00  0.710          C  
ATOM   2788  O   MET A 193      -4.619  13.838 -17.245  1.00  0.690          O  
ATOM   2789  CB  MET A 193      -5.616  16.507 -15.462  1.00  1.020          C  
ATOM   2790  CG  MET A 193      -5.014  17.541 -14.489  1.00  1.020          C  
ATOM   2791  SD  MET A 193      -6.141  18.113 -13.194  1.00  1.020          S  
ATOM   2792  CE  MET A 193      -6.289  16.681 -12.140  1.00  1.020          C  
ATOM   2793  H   MET A 193      -5.108  18.126 -17.453  1.00  0.890          H  
ATOM   2794  HA  MET A 193      -3.716  15.916 -16.214  1.00  0.860          H  
ATOM   2795 1HB  MET A 193      -6.539  16.914 -15.855  1.00  1.220          H  
ATOM   2796 2HB  MET A 193      -5.858  15.603 -14.910  1.00  1.220          H  
ATOM   2797 1HG  MET A 193      -4.130  17.123 -14.017  1.00  1.220          H  
ATOM   2798 2HG  MET A 193      -4.704  18.406 -15.054  1.00  1.220          H  
ATOM   2799 1HE  MET A 193      -6.926  16.933 -11.299  1.00  1.220          H  
ATOM   2800 2HE  MET A 193      -6.731  15.861 -12.696  1.00  1.220          H  
ATOM   2801 3HE  MET A 193      -5.302  16.386 -11.772  1.00  1.220          H  
ATOM   2802  N   GLU A 194      -6.136  15.106 -18.326  1.00  0.730          N  
ATOM   2803  CA  GLU A 194      -6.631  13.988 -19.127  1.00  0.720          C  
ATOM   2804  C   GLU A 194      -5.489  13.380 -19.926  1.00  0.710          C  
ATOM   2805  O   GLU A 194      -5.408  12.153 -20.070  1.00  0.720          O  
ATOM   2806  CB  GLU A 194      -7.756  14.446 -20.058  1.00  1.010          C  
ATOM   2807  CG  GLU A 194      -9.068  14.809 -19.345  1.00  1.010          C  
ATOM   2808  CD  GLU A 194     -10.112  15.411 -20.278  1.00  1.010          C  
ATOM   2809  OE1 GLU A 194      -9.819  15.525 -21.454  1.00  1.010          O  
ATOM   2810  OE2 GLU A 194     -11.168  15.819 -19.810  1.00  1.010          O  
ATOM   2811  H   GLU A 194      -6.584  16.027 -18.414  1.00  0.880          H  
ATOM   2812  HA  GLU A 194      -7.015  13.222 -18.469  1.00  0.860          H  
ATOM   2813 1HB  GLU A 194      -7.428  15.320 -20.613  1.00  1.210          H  
ATOM   2814 2HB  GLU A 194      -7.970  13.663 -20.782  1.00  1.210          H  
ATOM   2815 1HG  GLU A 194      -9.455  13.910 -18.909  1.00  1.210          H  
ATOM   2816 2HG  GLU A 194      -8.867  15.491 -18.539  1.00  1.210          H  
ATOM   2817  N   ASP A 195      -4.587  14.232 -20.413  1.00  0.730          N  
ATOM   2818  CA  ASP A 195      -3.429  13.771 -21.161  1.00  0.750          C  
ATOM   2819  C   ASP A 195      -2.562  12.876 -20.256  1.00  0.720          C  
ATOM   2820  O   ASP A 195      -2.217  11.750 -20.643  1.00  0.730          O  
ATOM   2821  CB  ASP A 195      -2.646  14.991 -21.668  1.00  1.040          C  
ATOM   2822  CG  ASP A 195      -3.392  15.882 -22.767  1.00  1.040          C  
ATOM   2823  OD1 ASP A 195      -4.359  15.460 -23.353  1.00  1.040          O  
ATOM   2824  OD2 ASP A 195      -2.986  16.980 -22.966  1.00  1.040          O  
ATOM   2825  H   ASP A 195      -4.777  15.237 -20.318  1.00  0.880          H  
ATOM   2826  HA  ASP A 195      -3.733  13.167 -21.988  1.00  0.900          H  
ATOM   2827 1HB  ASP A 195      -2.407  15.622 -20.854  1.00  1.250          H  
ATOM   2828 2HB  ASP A 195      -1.710  14.661 -22.085  1.00  1.250          H  
ATOM   2829  N   ALA A 196      -2.350  13.305 -18.995  1.00  0.690          N  
ATOM   2830  CA  ALA A 196      -1.546  12.548 -18.019  1.00  0.680          C  
ATOM   2831  C   ALA A 196      -2.102  11.151 -17.767  1.00  0.670          C  
ATOM   2832  O   ALA A 196      -1.340  10.186 -17.572  1.00  0.670          O  
ATOM   2833  CB  ALA A 196      -1.479  13.297 -16.693  1.00  0.960          C  
ATOM   2834  H   ALA A 196      -2.671  14.251 -18.754  1.00  0.830          H  
ATOM   2835  HA  ALA A 196      -0.548  12.447 -18.420  1.00  0.820          H  
ATOM   2836 1HB  ALA A 196      -0.861  12.753 -16.003  1.00  1.150          H  
ATOM   2837 2HB  ALA A 196      -1.061  14.283 -16.856  1.00  1.150          H  
ATOM   2838 3HB  ALA A 196      -2.465  13.398 -16.272  1.00  1.150          H  
ATOM   2839  N   LEU A 197      -3.427  11.049 -17.747  1.00  0.660          N  
ATOM   2840  CA  LEU A 197      -4.078   9.773 -17.509  1.00  0.650          C  
ATOM   2841  C   LEU A 197      -4.023   8.914 -18.755  1.00  0.650          C  
ATOM   2842  O   LEU A 197      -3.718   7.722 -18.673  1.00  0.640          O  
ATOM   2843  CB  LEU A 197      -5.533  10.002 -17.113  1.00  0.910          C  
ATOM   2844  CG  LEU A 197      -5.871  10.205 -15.620  1.00  0.910          C  
ATOM   2845  CD1 LEU A 197      -5.725   8.918 -14.855  1.00  0.910          C  
ATOM   2846  CD2 LEU A 197      -4.965  11.264 -15.048  1.00  0.910          C  
ATOM   2847  H   LEU A 197      -3.976  11.911 -17.855  1.00  0.790          H  
ATOM   2848  HA  LEU A 197      -3.544   9.256 -16.719  1.00  0.780          H  
ATOM   2849 1HB  LEU A 197      -5.853  10.908 -17.627  1.00  1.100          H  
ATOM   2850 2HB  LEU A 197      -6.129   9.166 -17.481  1.00  1.100          H  
ATOM   2851  HG  LEU A 197      -6.906  10.529 -15.536  1.00  1.100          H  
ATOM   2852 1HD1 LEU A 197      -5.982   9.085 -13.808  1.00  1.100          H  
ATOM   2853 2HD1 LEU A 197      -6.394   8.168 -15.279  1.00  1.100          H  
ATOM   2854 3HD1 LEU A 197      -4.707   8.572 -14.917  1.00  1.100          H  
ATOM   2855 1HD2 LEU A 197      -5.219  11.413 -14.060  1.00  1.100          H  
ATOM   2856 2HD2 LEU A 197      -3.922  10.963 -15.102  1.00  1.100          H  
ATOM   2857 3HD2 LEU A 197      -5.101  12.186 -15.585  1.00  1.100          H  
ATOM   2858  N   GLY A 198      -4.197   9.522 -19.936  1.00  0.680          N  
ATOM   2859  CA  GLY A 198      -4.145   8.763 -21.177  1.00  0.710          C  
ATOM   2860  C   GLY A 198      -2.801   8.047 -21.283  1.00  0.700          C  
ATOM   2861  O   GLY A 198      -2.734   6.897 -21.738  1.00  0.740          O  
ATOM   2862  H   GLY A 198      -4.461  10.514 -19.963  1.00  0.820          H  
ATOM   2863 1HA  GLY A 198      -4.962   8.045 -21.205  1.00  0.850          H  
ATOM   2864 2HA  GLY A 198      -4.275   9.443 -22.018  1.00  0.850          H  
ATOM   2865  N   ILE A 199      -1.733   8.709 -20.813  1.00  0.690          N  
ATOM   2866  CA  ILE A 199      -0.397   8.124 -20.843  1.00  0.700          C  
ATOM   2867  C   ILE A 199      -0.314   6.931 -19.915  1.00  0.690          C  
ATOM   2868  O   ILE A 199       0.124   5.854 -20.327  1.00  0.720          O  
ATOM   2869  CB  ILE A 199       0.667   9.125 -20.353  1.00  0.980          C  
ATOM   2870  CG1 ILE A 199       0.784  10.270 -21.304  1.00  0.980          C  
ATOM   2871  CG2 ILE A 199       2.049   8.384 -20.227  1.00  0.980          C  
ATOM   2872  CD1 ILE A 199       1.529  11.454 -20.736  1.00  0.980          C  
ATOM   2873  H   ILE A 199      -1.882   9.674 -20.489  1.00  0.830          H  
ATOM   2874  HA  ILE A 199      -0.171   7.802 -21.858  1.00  0.840          H  
ATOM   2875  HB  ILE A 199       0.370   9.530 -19.392  1.00  1.170          H  
ATOM   2876 1HG1 ILE A 199       1.310   9.926 -22.190  1.00  1.170          H  
ATOM   2877 2HG1 ILE A 199      -0.204  10.591 -21.586  1.00  1.170          H  
ATOM   2878 1HG2 ILE A 199       2.826   9.050 -19.887  1.00  1.170          H  
ATOM   2879 2HG2 ILE A 199       1.982   7.569 -19.517  1.00  1.170          H  
ATOM   2880 3HG2 ILE A 199       2.327   7.988 -21.200  1.00  1.170          H  
ATOM   2881 1HD1 ILE A 199       1.597  12.245 -21.447  1.00  1.170          H  
ATOM   2882 2HD1 ILE A 199       1.006  11.814 -19.873  1.00  1.170          H  
ATOM   2883 3HD1 ILE A 199       2.502  11.161 -20.454  1.00  1.170          H  
ATOM   2884  N   ALA A 200      -0.717   7.132 -18.653  1.00  0.680          N  
ATOM   2885  CA  ALA A 200      -0.635   6.076 -17.656  1.00  0.690          C  
ATOM   2886  C   ALA A 200      -1.468   4.864 -18.052  1.00  0.690          C  
ATOM   2887  O   ALA A 200      -1.083   3.725 -17.782  1.00  0.720          O  
ATOM   2888  CB  ALA A 200      -1.079   6.605 -16.314  1.00  0.960          C  
ATOM   2889  H   ALA A 200      -1.069   8.057 -18.381  1.00  0.820          H  
ATOM   2890  HA  ALA A 200       0.406   5.760 -17.586  1.00  0.830          H  
ATOM   2891 1HB  ALA A 200      -0.976   5.822 -15.582  1.00  1.150          H  
ATOM   2892 2HB  ALA A 200      -0.456   7.451 -16.034  1.00  1.150          H  
ATOM   2893 3HB  ALA A 200      -2.117   6.920 -16.391  1.00  1.150          H  
ATOM   2894  N   CYS A 201      -2.619   5.110 -18.684  1.00  0.670          N  
ATOM   2895  CA  CYS A 201      -3.499   4.037 -19.116  1.00  0.680          C  
ATOM   2896  C   CYS A 201      -2.898   3.259 -20.295  1.00  0.680          C  
ATOM   2897  O   CYS A 201      -2.874   2.031 -20.286  1.00  0.970          O  
ATOM   2898  CB  CYS A 201      -4.849   4.617 -19.538  1.00  0.950          C  
ATOM   2899  SG  CYS A 201      -5.817   5.332 -18.188  1.00  0.950          S  
ATOM   2900  H   CYS A 201      -2.893   6.082 -18.839  1.00  0.800          H  
ATOM   2901  HA  CYS A 201      -3.648   3.355 -18.280  1.00  0.820          H  
ATOM   2902 1HB  CYS A 201      -4.677   5.406 -20.268  1.00  1.140          H  
ATOM   2903 2HB  CYS A 201      -5.447   3.845 -20.019  1.00  1.140          H  
ATOM   2904  HG  CYS A 201      -5.022   6.426 -18.063  1.00  1.140          H  
ATOM   2905  N   THR A 202      -2.339   3.978 -21.275  1.00  0.500          N  
ATOM   2906  CA  THR A 202      -1.757   3.399 -22.490  1.00  0.480          C  
ATOM   2907  C   THR A 202      -0.611   2.456 -22.132  1.00  0.530          C  
ATOM   2908  O   THR A 202      -0.422   1.384 -22.731  1.00  0.590          O  
ATOM   2909  CB  THR A 202      -1.268   4.520 -23.447  1.00  0.680          C  
ATOM   2910  OG1 THR A 202      -2.377   5.344 -23.839  1.00  0.680          O  
ATOM   2911  CG2 THR A 202      -0.669   3.918 -24.686  1.00  0.680          C  
ATOM   2912  H   THR A 202      -2.388   4.995 -21.223  1.00  0.600          H  
ATOM   2913  HA  THR A 202      -2.523   2.819 -23.000  1.00  0.580          H  
ATOM   2914  HB  THR A 202      -0.524   5.138 -22.940  1.00  0.820          H  
ATOM   2915  HG1 THR A 202      -2.650   5.902 -23.081  1.00  0.820          H  
ATOM   2916 1HG2 THR A 202      -0.339   4.710 -25.349  1.00  0.820          H  
ATOM   2917 2HG2 THR A 202       0.175   3.307 -24.399  1.00  0.820          H  
ATOM   2918 3HG2 THR A 202      -1.411   3.302 -25.198  1.00  0.820          H  
ATOM   2919  N   GLN A 203       0.188   2.888 -21.164  1.00  0.640          N  
ATOM   2920  CA  GLN A 203       1.337   2.158 -20.654  1.00  0.760          C  
ATOM   2921  C   GLN A 203       1.004   0.859 -19.919  1.00  0.700          C  
ATOM   2922  O   GLN A 203       1.900   0.039 -19.701  1.00  1.180          O  
ATOM   2923  CB  GLN A 203       2.118   3.035 -19.677  1.00  1.020          C  
ATOM   2924  CG  GLN A 203       2.859   4.186 -20.284  1.00  1.020          C  
ATOM   2925  CD  GLN A 203       3.425   5.093 -19.225  1.00  1.020          C  
ATOM   2926  OE1 GLN A 203       2.983   5.069 -18.079  1.00  1.020          O  
ATOM   2927  NE2 GLN A 203       4.398   5.893 -19.584  1.00  1.020          N  
ATOM   2928  H   GLN A 203      -0.012   3.810 -20.757  1.00  0.770          H  
ATOM   2929  HA  GLN A 203       1.975   1.910 -21.500  1.00  0.910          H  
ATOM   2930 1HB  GLN A 203       1.412   3.447 -18.952  1.00  1.220          H  
ATOM   2931 2HB  GLN A 203       2.829   2.422 -19.125  1.00  1.220          H  
ATOM   2932 1HG  GLN A 203       3.689   3.785 -20.853  1.00  1.220          H  
ATOM   2933 2HG  GLN A 203       2.208   4.758 -20.933  1.00  1.220          H  
ATOM   2934 1HE2 GLN A 203       4.783   6.526 -18.921  1.00  1.220          H  
ATOM   2935 2HE2 GLN A 203       4.736   5.882 -20.531  1.00  1.220          H  
ATOM   2936  N   ALA A 204      -0.233   0.686 -19.444  1.00  1.290          N  
ATOM   2937  CA  ALA A 204      -0.507  -0.503 -18.661  1.00  1.580          C  
ATOM   2938  C   ALA A 204      -0.862  -1.691 -19.572  1.00  1.400          C  
ATOM   2939  O   ALA A 204      -2.059  -1.737 -19.860  1.00  2.260          O  
ATOM   2940  CB  ALA A 204      -1.636  -0.206 -17.678  1.00  2.100          C  
ATOM   2941  H   ALA A 204      -0.995   1.332 -19.670  1.00  1.550          H  
ATOM   2942  HA  ALA A 204       0.403  -0.722 -18.122  1.00  1.900          H  
ATOM   2943 1HB  ALA A 204      -1.836  -1.048 -17.050  1.00  2.520          H  
ATOM   2944 2HB  ALA A 204      -1.348   0.644 -17.053  1.00  2.520          H  
ATOM   2945 3HB  ALA A 204      -2.535   0.050 -18.237  1.00  2.520          H  
ATOM   2946  N   CYS A 205      -0.271  -2.858 -19.242  1.00  0.980          N  
ATOM   2947  CA  CYS A 205      -0.095  -3.334 -17.852  1.00  0.850          C  
ATOM   2948  C   CYS A 205       0.971  -4.409 -17.725  1.00  0.760          C  
ATOM   2949  O   CYS A 205       1.166  -5.204 -18.642  1.00  0.880          O  
ATOM   2950  CB  CYS A 205      -1.387  -3.906 -17.311  1.00  1.240          C  
ATOM   2951  SG  CYS A 205      -1.331  -4.299 -15.549  1.00  1.240          S  
ATOM   2952  H   CYS A 205       0.563  -2.995 -19.819  1.00  1.180          H  
ATOM   2953  HA  CYS A 205       0.207  -2.530 -17.200  1.00  1.020          H  
ATOM   2954 1HB  CYS A 205      -2.183  -3.208 -17.482  1.00  1.490          H  
ATOM   2955 2HB  CYS A 205      -1.629  -4.815 -17.853  1.00  1.490          H  
ATOM   2956  HG  CYS A 205      -0.483  -5.358 -15.661  1.00  1.490          H  
ATOM   2957  N   GLY A 206       1.635  -4.458 -16.559  1.00  0.800          N  
ATOM   2958  CA  GLY A 206       2.594  -5.529 -16.282  1.00  0.840          C  
ATOM   2959  C   GLY A 206       1.861  -6.820 -15.885  1.00  0.700          C  
ATOM   2960  O   GLY A 206       0.623  -6.832 -15.747  1.00  0.820          O  
ATOM   2961  H   GLY A 206       1.462  -3.757 -15.851  1.00  0.960          H  
ATOM   2962 1HA  GLY A 206       3.212  -5.709 -17.166  1.00  1.010          H  
ATOM   2963 2HA  GLY A 206       3.270  -5.228 -15.482  1.00  1.010          H  
ATOM   2964  N   LEU A 207       2.638  -7.872 -15.610  1.00  0.540          N  
ATOM   2965  CA  LEU A 207       2.099  -9.217 -15.375  1.00  0.520          C  
ATOM   2966  C   LEU A 207       1.978  -9.725 -13.923  1.00  0.510          C  
ATOM   2967  O   LEU A 207       2.886  -9.537 -13.101  1.00  0.510          O  
ATOM   2968  CB  LEU A 207       3.051 -10.193 -16.090  1.00  0.740          C  
ATOM   2969  CG  LEU A 207       2.987 -10.296 -17.641  1.00  0.740          C  
ATOM   2970  CD1 LEU A 207       3.620  -9.131 -18.337  1.00  0.740          C  
ATOM   2971  CD2 LEU A 207       3.714 -11.538 -18.057  1.00  0.740          C  
ATOM   2972  H   LEU A 207       3.652  -7.738 -15.724  1.00  0.650          H  
ATOM   2973  HA  LEU A 207       1.108  -9.259 -15.830  1.00  0.620          H  
ATOM   2974 1HB  LEU A 207       4.071  -9.918 -15.837  1.00  0.880          H  
ATOM   2975 2HB  LEU A 207       2.876 -11.186 -15.696  1.00  0.880          H  
ATOM   2976  HG  LEU A 207       1.968 -10.325 -17.944  1.00  0.880          H  
ATOM   2977 1HD1 LEU A 207       3.548  -9.306 -19.406  1.00  0.880          H  
ATOM   2978 2HD1 LEU A 207       3.136  -8.196 -18.110  1.00  0.880          H  
ATOM   2979 3HD1 LEU A 207       4.643  -9.068 -18.077  1.00  0.880          H  
ATOM   2980 1HD2 LEU A 207       3.668 -11.632 -19.129  1.00  0.880          H  
ATOM   2981 2HD2 LEU A 207       4.746 -11.465 -17.749  1.00  0.880          H  
ATOM   2982 3HD2 LEU A 207       3.268 -12.408 -17.595  1.00  0.880          H  
ATOM   2983  N   MET A 208       0.920 -10.536 -13.653  1.00  0.580          N  
ATOM   2984  CA  MET A 208       0.743 -11.158 -12.331  1.00  0.680          C  
ATOM   2985  C   MET A 208       1.707 -12.267 -11.991  1.00  0.670          C  
ATOM   2986  O   MET A 208       1.652 -12.778 -10.878  1.00  0.820          O  
ATOM   2987  CB  MET A 208      -0.662 -11.690 -12.060  1.00  0.910          C  
ATOM   2988  CG  MET A 208      -1.677 -10.655 -11.868  1.00  0.910          C  
ATOM   2989  SD  MET A 208      -3.339 -11.293 -11.554  1.00  0.910          S  
ATOM   2990  CE  MET A 208      -3.218 -11.800  -9.847  1.00  0.910          C  
ATOM   2991  H   MET A 208       0.165 -10.649 -14.344  1.00  0.700          H  
ATOM   2992  HA  MET A 208       0.910 -10.370 -11.595  1.00  0.820          H  
ATOM   2993 1HB  MET A 208      -0.992 -12.299 -12.904  1.00  1.090          H  
ATOM   2994 2HB  MET A 208      -0.642 -12.323 -11.187  1.00  1.090          H  
ATOM   2995 1HG  MET A 208      -1.389 -10.031 -11.033  1.00  1.090          H  
ATOM   2996 2HG  MET A 208      -1.689 -10.059 -12.724  1.00  1.090          H  
ATOM   2997 1HE  MET A 208      -4.175 -12.213  -9.519  1.00  1.090          H  
ATOM   2998 2HE  MET A 208      -2.450 -12.550  -9.732  1.00  1.090          H  
ATOM   2999 3HE  MET A 208      -2.971 -10.937  -9.230  1.00  1.090          H  
ATOM   3000  N   SER A 209       2.689 -12.570 -12.852  1.00  0.810          N  
ATOM   3001  CA  SER A 209       3.710 -13.555 -12.488  1.00  0.880          C  
ATOM   3002  C   SER A 209       4.373 -13.094 -11.210  1.00  0.600          C  
ATOM   3003  O   SER A 209       4.851 -13.908 -10.436  1.00  0.610          O  
ATOM   3004  CB  SER A 209       4.799 -13.647 -13.539  1.00  1.200          C  
ATOM   3005  OG  SER A 209       5.526 -12.448 -13.590  1.00  1.200          O  
ATOM   3006  H   SER A 209       2.690 -12.188 -13.792  1.00  0.970          H  
ATOM   3007  HA  SER A 209       3.250 -14.527 -12.323  1.00  1.060          H  
ATOM   3008 1HB  SER A 209       5.472 -14.471 -13.288  1.00  1.440          H  
ATOM   3009 2HB  SER A 209       4.390 -13.860 -14.502  1.00  1.440          H  
ATOM   3010  HG  SER A 209       6.181 -12.552 -14.284  1.00  1.440          H  
ATOM   3011  N   ALA A 210       4.330 -11.788 -10.945  1.00  0.790          N  
ATOM   3012  CA  ALA A 210       4.882 -11.175  -9.759  1.00  1.180          C  
ATOM   3013  C   ALA A 210       4.280 -11.729  -8.475  1.00  1.270          C  
ATOM   3014  O   ALA A 210       4.958 -11.870  -7.451  1.00  1.530          O  
ATOM   3015  CB  ALA A 210       4.588  -9.694  -9.823  1.00  1.500          C  
ATOM   3016  H   ALA A 210       3.899 -11.174 -11.649  1.00  0.950          H  
ATOM   3017  HA  ALA A 210       5.945 -11.356  -9.736  1.00  1.420          H  
ATOM   3018 1HB  ALA A 210       5.004  -9.223  -8.968  1.00  1.800          H  
ATOM   3019 2HB  ALA A 210       5.015  -9.275 -10.729  1.00  1.800          H  
ATOM   3020 3HB  ALA A 210       3.510  -9.542  -9.841  1.00  1.800          H  
ATOM   3021  N   GLN A 211       2.994 -12.058  -8.534  1.00  1.290          N  
ATOM   3022  CA  GLN A 211       2.214 -12.496  -7.396  1.00  1.800          C  
ATOM   3023  C   GLN A 211       2.130 -14.019  -7.235  1.00  1.870          C  
ATOM   3024  O   GLN A 211       1.468 -14.508  -6.304  1.00  2.410          O  
ATOM   3025  CB  GLN A 211       0.817 -11.898  -7.556  1.00  2.320          C  
ATOM   3026  CG  GLN A 211       0.821 -10.365  -7.571  1.00  2.320          C  
ATOM   3027  CD  GLN A 211      -0.545  -9.758  -7.795  1.00  2.320          C  
ATOM   3028  OE1 GLN A 211      -1.525 -10.205  -7.196  1.00  2.320          O  
ATOM   3029  NE2 GLN A 211      -0.631  -8.744  -8.651  1.00  2.320          N  
ATOM   3030  H   GLN A 211       2.494 -12.000  -9.423  1.00  1.550          H  
ATOM   3031  HA  GLN A 211       2.671 -12.090  -6.497  1.00  2.160          H  
ATOM   3032 1HB  GLN A 211       0.371 -12.257  -8.489  1.00  2.780          H  
ATOM   3033 2HB  GLN A 211       0.190 -12.222  -6.733  1.00  2.780          H  
ATOM   3034 1HG  GLN A 211       1.211  -9.998  -6.637  1.00  2.780          H  
ATOM   3035 2HG  GLN A 211       1.461 -10.038  -8.394  1.00  2.780          H  
ATOM   3036 1HE2 GLN A 211      -1.515  -8.312  -8.825  1.00  2.780          H  
ATOM   3037 2HE2 GLN A 211       0.196  -8.393  -9.143  1.00  2.780          H  
ATOM   3038  N   TYR A 212       2.759 -14.756  -8.160  1.00  1.490          N  
ATOM   3039  CA  TYR A 212       2.721 -16.211  -8.175  1.00  1.800          C  
ATOM   3040  C   TYR A 212       4.064 -17.021  -8.118  1.00  1.800          C  
ATOM   3041  O   TYR A 212       4.031 -18.231  -8.396  1.00  2.320          O  
ATOM   3042  CB  TYR A 212       1.931 -16.659  -9.406  1.00  2.400          C  
ATOM   3043  CG  TYR A 212       0.467 -16.288  -9.439  1.00  2.400          C  
ATOM   3044  CD1 TYR A 212      -0.048 -15.465 -10.442  1.00  2.400          C  
ATOM   3045  CD2 TYR A 212      -0.366 -16.772  -8.448  1.00  2.400          C  
ATOM   3046  CE1 TYR A 212      -1.384 -15.134 -10.436  1.00  2.400          C  
ATOM   3047  CE2 TYR A 212      -1.679 -16.440  -8.439  1.00  2.400          C  
ATOM   3048  CZ  TYR A 212      -2.197 -15.625  -9.419  1.00  2.400          C  
ATOM   3049  OH  TYR A 212      -3.513 -15.249  -9.346  1.00  2.400          O  
ATOM   3050  H   TYR A 212       3.322 -14.296  -8.882  1.00  1.790          H  
ATOM   3051  HA  TYR A 212       2.159 -16.514  -7.296  1.00  2.160          H  
ATOM   3052 1HB  TYR A 212       2.401 -16.229 -10.291  1.00  2.880          H  
ATOM   3053 2HB  TYR A 212       1.992 -17.690  -9.485  1.00  2.880          H  
ATOM   3054  HD1 TYR A 212       0.600 -15.078 -11.219  1.00  2.880          H  
ATOM   3055  HD2 TYR A 212       0.028 -17.411  -7.660  1.00  2.880          H  
ATOM   3056  HE1 TYR A 212      -1.793 -14.482 -11.212  1.00  2.880          H  
ATOM   3057  HE2 TYR A 212      -2.326 -16.814  -7.639  1.00  2.880          H  
ATOM   3058  HH  TYR A 212      -3.757 -15.121  -8.396  1.00  2.880          H  
ATOM   3059  N   GLY A 213       5.248 -16.430  -7.826  1.00  1.370          N  
ATOM   3060  CA  GLY A 213       5.532 -15.036  -7.475  1.00  1.090          C  
ATOM   3061  C   GLY A 213       7.021 -14.854  -7.243  1.00  1.120          C  
ATOM   3062  O   GLY A 213       7.779 -15.831  -7.203  1.00  1.210          O  
ATOM   3063  H   GLY A 213       6.061 -17.029  -7.857  1.00  1.640          H  
ATOM   3064 1HA  GLY A 213       5.245 -14.373  -8.263  1.00  1.310          H  
ATOM   3065 2HA  GLY A 213       4.987 -14.748  -6.578  1.00  1.310          H  
ATOM   3066  N   GLY A 214       7.441 -13.609  -7.056  1.00  1.110          N  
ATOM   3067  CA  GLY A 214       8.856 -13.335  -6.852  1.00  1.180          C  
ATOM   3068  C   GLY A 214       9.126 -11.882  -6.514  1.00  1.060          C  
ATOM   3069  O   GLY A 214       8.199 -11.082  -6.358  1.00  1.360          O  
ATOM   3070  H   GLY A 214       6.753 -12.850  -7.095  1.00  1.330          H  
ATOM   3071 1HA  GLY A 214       9.227 -13.968  -6.047  1.00  1.420          H  
ATOM   3072 2HA  GLY A 214       9.408 -13.611  -7.748  1.00  1.420          H  
ATOM   3073  N   MET A 215      10.415 -11.514  -6.443  1.00  1.010          N  
ATOM   3074  CA  MET A 215      10.785 -10.181  -5.960  1.00  1.000          C  
ATOM   3075  C   MET A 215      10.234  -9.039  -6.769  1.00  0.900          C  
ATOM   3076  O   MET A 215      10.024  -7.957  -6.219  1.00  0.870          O  
ATOM   3077  CB  MET A 215      12.299  -9.993  -5.885  1.00  1.400          C  
ATOM   3078  CG  MET A 215      13.027  -9.816  -7.239  1.00  1.400          C  
ATOM   3079  SD  MET A 215      14.766  -9.456  -7.039  1.00  1.400          S  
ATOM   3080  CE  MET A 215      14.762  -7.746  -6.463  1.00  1.400          C  
ATOM   3081  H   MET A 215      11.135 -12.196  -6.646  1.00  1.210          H  
ATOM   3082  HA  MET A 215      10.389 -10.071  -4.957  1.00  1.200          H  
ATOM   3083 1HB  MET A 215      12.509  -9.130  -5.269  1.00  1.680          H  
ATOM   3084 2HB  MET A 215      12.742 -10.859  -5.391  1.00  1.680          H  
ATOM   3085 1HG  MET A 215      12.932 -10.722  -7.846  1.00  1.680          H  
ATOM   3086 2HG  MET A 215      12.598  -8.993  -7.802  1.00  1.680          H  
ATOM   3087 1HE  MET A 215      15.788  -7.402  -6.315  1.00  1.680          H  
ATOM   3088 2HE  MET A 215      14.273  -7.113  -7.196  1.00  1.680          H  
ATOM   3089 3HE  MET A 215      14.229  -7.661  -5.520  1.00  1.680          H  
ATOM   3090  N   VAL A 216       9.914  -9.273  -8.039  1.00  0.910          N  
ATOM   3091  CA  VAL A 216       9.436  -8.184  -8.857  1.00  0.870          C  
ATOM   3092  C   VAL A 216       8.184  -7.555  -8.274  1.00  0.840          C  
ATOM   3093  O   VAL A 216       7.916  -6.400  -8.538  1.00  0.890          O  
ATOM   3094  CB  VAL A 216       9.133  -8.612 -10.291  1.00  1.230          C  
ATOM   3095  CG1 VAL A 216       7.877  -9.350 -10.359  1.00  1.230          C  
ATOM   3096  CG2 VAL A 216       9.138  -7.360 -11.221  1.00  1.230          C  
ATOM   3097  H   VAL A 216      10.101 -10.182  -8.446  1.00  1.090          H  
ATOM   3098  HA  VAL A 216      10.229  -7.447  -8.898  1.00  1.040          H  
ATOM   3099  HB  VAL A 216       9.875  -9.307 -10.583  1.00  1.480          H  
ATOM   3100 1HG1 VAL A 216       7.704  -9.694 -11.368  1.00  1.480          H  
ATOM   3101 2HG1 VAL A 216       7.924 -10.196  -9.691  1.00  1.480          H  
ATOM   3102 3HG1 VAL A 216       7.086  -8.697 -10.078  1.00  1.480          H  
ATOM   3103 1HG2 VAL A 216       8.966  -7.675 -12.240  1.00  1.480          H  
ATOM   3104 2HG2 VAL A 216       8.367  -6.660 -10.932  1.00  1.480          H  
ATOM   3105 3HG2 VAL A 216      10.102  -6.864 -11.160  1.00  1.480          H  
ATOM   3106  N   LYS A 217       7.385  -8.263  -7.484  1.00  0.830          N  
ATOM   3107  CA  LYS A 217       6.181  -7.634  -6.951  1.00  0.900          C  
ATOM   3108  C   LYS A 217       6.489  -6.311  -6.246  1.00  0.910          C  
ATOM   3109  O   LYS A 217       5.714  -5.349  -6.291  1.00  1.000          O  
ATOM   3110  CB  LYS A 217       5.474  -8.583  -6.000  1.00  1.230          C  
ATOM   3111  CG  LYS A 217       4.169  -8.048  -5.443  1.00  1.230          C  
ATOM   3112  CD  LYS A 217       3.402  -9.120  -4.704  1.00  1.230          C  
ATOM   3113  CE  LYS A 217       4.043  -9.455  -3.381  1.00  1.230          C  
ATOM   3114  NZ  LYS A 217       3.242 -10.383  -2.630  1.00  1.230          N  
ATOM   3115  H   LYS A 217       7.608  -9.234  -7.234  1.00  1.000          H  
ATOM   3116  HA  LYS A 217       5.516  -7.404  -7.781  1.00  1.080          H  
ATOM   3117 1HB  LYS A 217       5.277  -9.524  -6.504  1.00  1.480          H  
ATOM   3118 2HB  LYS A 217       6.148  -8.799  -5.173  1.00  1.480          H  
ATOM   3119 1HG  LYS A 217       4.367  -7.219  -4.760  1.00  1.480          H  
ATOM   3120 2HG  LYS A 217       3.565  -7.679  -6.253  1.00  1.480          H  
ATOM   3121 1HD  LYS A 217       2.378  -8.788  -4.535  1.00  1.480          H  
ATOM   3122 2HD  LYS A 217       3.376 -10.024  -5.313  1.00  1.480          H  
ATOM   3123 1HE  LYS A 217       5.015  -9.910  -3.546  1.00  1.480          H  
ATOM   3124 2HE  LYS A 217       4.172  -8.545  -2.794  1.00  1.480          H  
ATOM   3125 1HZ  LYS A 217       3.739 -10.568  -1.740  1.00  1.480          H  
ATOM   3126 2HZ  LYS A 217       2.335  -9.995  -2.430  1.00  1.480          H  
ATOM   3127 3HZ  LYS A 217       3.146 -11.225  -3.176  1.00  1.480          H  
ATOM   3128  N   ARG A 218       7.628  -6.264  -5.570  1.00  0.890          N  
ATOM   3129  CA  ARG A 218       8.049  -5.124  -4.776  1.00  0.980          C  
ATOM   3130  C   ARG A 218       8.770  -4.068  -5.619  1.00  0.970          C  
ATOM   3131  O   ARG A 218       9.188  -3.036  -5.109  1.00  1.320          O  
ATOM   3132  CB  ARG A 218       8.917  -5.649  -3.658  1.00  1.340          C  
ATOM   3133  CG  ARG A 218       8.129  -6.574  -2.734  1.00  1.340          C  
ATOM   3134  CD  ARG A 218       8.950  -7.198  -1.690  1.00  1.340          C  
ATOM   3135  NE  ARG A 218       9.863  -8.177  -2.221  1.00  1.340          N  
ATOM   3136  CZ  ARG A 218      10.820  -8.817  -1.516  1.00  1.340          C  
ATOM   3137  NH1 ARG A 218      11.034  -8.538  -0.235  1.00  1.340          N  
ATOM   3138  NH2 ARG A 218      11.547  -9.741  -2.121  1.00  1.340          N  
ATOM   3139  H   ARG A 218       8.263  -7.065  -5.615  1.00  1.070          H  
ATOM   3140  HA  ARG A 218       7.166  -4.663  -4.337  1.00  1.180          H  
ATOM   3141 1HB  ARG A 218       9.764  -6.196  -4.072  1.00  1.600          H  
ATOM   3142 2HB  ARG A 218       9.305  -4.822  -3.059  1.00  1.600          H  
ATOM   3143 1HG  ARG A 218       7.326  -6.023  -2.270  1.00  1.600          H  
ATOM   3144 2HG  ARG A 218       7.698  -7.387  -3.319  1.00  1.600          H  
ATOM   3145 1HD  ARG A 218       9.523  -6.452  -1.221  1.00  1.600          H  
ATOM   3146 2HD  ARG A 218       8.304  -7.682  -0.951  1.00  1.600          H  
ATOM   3147  HE  ARG A 218       9.760  -8.414  -3.197  1.00  1.600          H  
ATOM   3148 1HH1 ARG A 218      10.494  -7.808   0.262  1.00  1.600          H  
ATOM   3149 2HH1 ARG A 218      11.755  -9.019   0.274  1.00  1.600          H  
ATOM   3150 1HH2 ARG A 218      11.401  -9.951  -3.093  1.00  1.600          H  
ATOM   3151 2HH2 ARG A 218      12.264 -10.239  -1.606  1.00  1.600          H  
ATOM   3152  N   VAL A 219       8.926  -4.369  -6.900  1.00  0.770          N  
ATOM   3153  CA  VAL A 219       9.596  -3.568  -7.907  1.00  0.770          C  
ATOM   3154  C   VAL A 219       8.543  -2.993  -8.883  1.00  0.710          C  
ATOM   3155  O   VAL A 219       8.598  -1.817  -9.250  1.00  0.720          O  
ATOM   3156  CB  VAL A 219      10.645  -4.440  -8.618  1.00  1.080          C  
ATOM   3157  CG1 VAL A 219      11.285  -3.710  -9.680  1.00  1.080          C  
ATOM   3158  CG2 VAL A 219      11.679  -4.918  -7.591  1.00  1.080          C  
ATOM   3159  H   VAL A 219       8.522  -5.243  -7.221  1.00  0.920          H  
ATOM   3160  HA  VAL A 219      10.110  -2.741  -7.416  1.00  0.920          H  
ATOM   3161  HB  VAL A 219      10.152  -5.269  -9.074  1.00  1.290          H  
ATOM   3162 1HG1 VAL A 219      12.006  -4.343 -10.188  1.00  1.290          H  
ATOM   3163 2HG1 VAL A 219      10.537  -3.388 -10.366  1.00  1.290          H  
ATOM   3164 3HG1 VAL A 219      11.781  -2.874  -9.265  1.00  1.290          H  
ATOM   3165 1HG2 VAL A 219      12.420  -5.538  -8.064  1.00  1.290          H  
ATOM   3166 2HG2 VAL A 219      12.169  -4.054  -7.139  1.00  1.290          H  
ATOM   3167 3HG2 VAL A 219      11.181  -5.497  -6.811  1.00  1.290          H  
ATOM   3168  N   GLN A 220       7.571  -3.827  -9.268  1.00  0.680          N  
ATOM   3169  CA  GLN A 220       6.484  -3.515 -10.201  1.00  0.650          C  
ATOM   3170  C   GLN A 220       5.628  -2.350  -9.687  1.00  0.580          C  
ATOM   3171  O   GLN A 220       5.146  -1.534 -10.478  1.00  0.610          O  
ATOM   3172  CB  GLN A 220       5.640  -4.771 -10.465  1.00  0.920          C  
ATOM   3173  CG  GLN A 220       4.556  -4.624 -11.532  1.00  0.920          C  
ATOM   3174  CD  GLN A 220       5.079  -4.346 -12.919  1.00  0.920          C  
ATOM   3175  OE1 GLN A 220       5.929  -5.056 -13.462  1.00  0.920          O  
ATOM   3176  NE2 GLN A 220       4.564  -3.273 -13.508  1.00  0.920          N  
ATOM   3177  H   GLN A 220       7.615  -4.768  -8.918  1.00  0.820          H  
ATOM   3178  HA  GLN A 220       6.923  -3.213 -11.137  1.00  0.780          H  
ATOM   3179 1HB  GLN A 220       6.294  -5.582 -10.770  1.00  1.110          H  
ATOM   3180 2HB  GLN A 220       5.161  -5.083  -9.535  1.00  1.110          H  
ATOM   3181 1HG  GLN A 220       4.007  -5.566 -11.576  1.00  1.110          H  
ATOM   3182 2HG  GLN A 220       3.888  -3.809 -11.255  1.00  1.110          H  
ATOM   3183 1HE2 GLN A 220       4.861  -3.005 -14.426  1.00  1.110          H  
ATOM   3184 2HE2 GLN A 220       3.884  -2.720 -13.021  1.00  1.110          H  
ATOM   3185  N   HIS A 221       5.464  -2.246  -8.362  1.00  0.530          N  
ATOM   3186  CA  HIS A 221       4.730  -1.119  -7.780  1.00  0.550          C  
ATOM   3187  C   HIS A 221       5.623   0.134  -7.925  1.00  0.540          C  
ATOM   3188  O   HIS A 221       5.137   1.275  -7.904  1.00  0.580          O  
ATOM   3189  CB  HIS A 221       4.333  -1.380  -6.311  1.00  0.760          C  
ATOM   3190  CG  HIS A 221       3.203  -2.415  -6.126  1.00  0.760          C  
ATOM   3191  ND1 HIS A 221       3.424  -3.783  -6.122  1.00  0.760          N  
ATOM   3192  CD2 HIS A 221       1.860  -2.259  -5.931  1.00  0.760          C  
ATOM   3193  CE1 HIS A 221       2.275  -4.410  -5.937  1.00  0.760          C  
ATOM   3194  NE2 HIS A 221       1.313  -3.517  -5.842  1.00  0.760          N  
ATOM   3195  H   HIS A 221       5.835  -2.978  -7.765  1.00  0.640          H  
ATOM   3196  HA  HIS A 221       3.814  -0.944  -8.340  1.00  0.660          H  
ATOM   3197 1HB  HIS A 221       5.211  -1.715  -5.752  1.00  0.910          H  
ATOM   3198 2HB  HIS A 221       4.001  -0.443  -5.857  1.00  0.910          H  
ATOM   3199  HD1 HIS A 221       4.308  -4.287  -6.211  1.00  0.910          H  
ATOM   3200  HD2 HIS A 221       1.209  -1.389  -5.848  1.00  0.910          H  
ATOM   3201  HE1 HIS A 221       2.254  -5.496  -5.907  1.00  0.910          H  
ATOM   3202  N   GLY A 222       6.948  -0.088  -7.983  1.00  0.550          N  
ATOM   3203  CA  GLY A 222       7.954   0.944  -8.199  1.00  0.600          C  
ATOM   3204  C   GLY A 222       7.754   1.504  -9.592  1.00  0.580          C  
ATOM   3205  O   GLY A 222       7.680   2.722  -9.796  1.00  0.610          O  
ATOM   3206  H   GLY A 222       7.292  -1.042  -7.941  1.00  0.660          H  
ATOM   3207 1HA  GLY A 222       7.870   1.728  -7.480  1.00  0.720          H  
ATOM   3208 2HA  GLY A 222       8.949   0.514  -8.099  1.00  0.720          H  
ATOM   3209  N   PHE A 223       7.653   0.590 -10.553  1.00  0.600          N  
ATOM   3210  CA  PHE A 223       7.467   0.945 -11.948  1.00  0.640          C  
ATOM   3211  C   PHE A 223       6.177   1.758 -12.079  1.00  0.610          C  
ATOM   3212  O   PHE A 223       6.145   2.765 -12.786  1.00  0.630          O  
ATOM   3213  CB  PHE A 223       7.343  -0.320 -12.822  1.00  0.880          C  
ATOM   3214  CG  PHE A 223       8.590  -1.261 -12.885  1.00  0.880          C  
ATOM   3215  CD1 PHE A 223       8.428  -2.603 -13.218  1.00  0.880          C  
ATOM   3216  CD2 PHE A 223       9.873  -0.838 -12.598  1.00  0.880          C  
ATOM   3217  CE1 PHE A 223       9.490  -3.480 -13.259  1.00  0.880          C  
ATOM   3218  CE2 PHE A 223      10.944  -1.715 -12.652  1.00  0.880          C  
ATOM   3219  CZ  PHE A 223      10.750  -3.034 -12.980  1.00  0.880          C  
ATOM   3220  H   PHE A 223       7.769  -0.390 -10.280  1.00  0.720          H  
ATOM   3221  HA  PHE A 223       8.300   1.560 -12.280  1.00  0.770          H  
ATOM   3222 1HB  PHE A 223       6.496  -0.906 -12.481  1.00  1.060          H  
ATOM   3223 2HB  PHE A 223       7.116  -0.009 -13.837  1.00  1.060          H  
ATOM   3224  HD1 PHE A 223       7.437  -2.971 -13.449  1.00  1.060          H  
ATOM   3225  HD2 PHE A 223      10.053   0.192 -12.322  1.00  1.060          H  
ATOM   3226  HE1 PHE A 223       9.317  -4.528 -13.518  1.00  1.060          H  
ATOM   3227  HE2 PHE A 223      11.939  -1.362 -12.422  1.00  1.060          H  
ATOM   3228  HZ  PHE A 223      11.597  -3.718 -13.007  1.00  1.060          H  
ATOM   3229  N   ALA A 224       5.105   1.329 -11.399  1.00  0.560          N  
ATOM   3230  CA  ALA A 224       3.843   2.054 -11.460  1.00  0.550          C  
ATOM   3231  C   ALA A 224       3.935   3.478 -10.899  1.00  0.550          C  
ATOM   3232  O   ALA A 224       3.377   4.398 -11.506  1.00  0.550          O  
ATOM   3233  CB  ALA A 224       2.783   1.293 -10.716  1.00  0.770          C  
ATOM   3234  H   ALA A 224       5.169   0.455 -10.868  1.00  0.670          H  
ATOM   3235  HA  ALA A 224       3.556   2.120 -12.506  1.00  0.660          H  
ATOM   3236 1HB  ALA A 224       1.834   1.815 -10.804  1.00  0.930          H  
ATOM   3237 2HB  ALA A 224       2.702   0.303 -11.135  1.00  0.930          H  
ATOM   3238 3HB  ALA A 224       3.067   1.220  -9.674  1.00  0.930          H  
ATOM   3239  N   ALA A 225       4.633   3.674  -9.763  1.00  0.550          N  
ATOM   3240  CA  ALA A 225       4.778   5.018  -9.187  1.00  0.550          C  
ATOM   3241  C   ALA A 225       5.519   5.925 -10.148  1.00  0.570          C  
ATOM   3242  O   ALA A 225       5.144   7.090 -10.360  1.00  0.570          O  
ATOM   3243  CB  ALA A 225       5.504   4.928  -7.857  1.00  0.770          C  
ATOM   3244  H   ALA A 225       5.011   2.864  -9.256  1.00  0.660          H  
ATOM   3245  HA  ALA A 225       3.792   5.446  -9.030  1.00  0.660          H  
ATOM   3246 1HB  ALA A 225       5.583   5.898  -7.421  1.00  0.920          H  
ATOM   3247 2HB  ALA A 225       4.944   4.288  -7.192  1.00  0.920          H  
ATOM   3248 3HB  ALA A 225       6.499   4.507  -8.008  1.00  0.920          H  
ATOM   3249  N   ARG A 226       6.540   5.349 -10.777  1.00  0.590          N  
ATOM   3250  CA  ARG A 226       7.375   6.023 -11.744  1.00  0.610          C  
ATOM   3251  C   ARG A 226       6.537   6.442 -12.949  1.00  0.610          C  
ATOM   3252  O   ARG A 226       6.586   7.599 -13.383  1.00  0.630          O  
ATOM   3253  CB  ARG A 226       8.477   5.080 -12.169  1.00  0.850          C  
ATOM   3254  CG  ARG A 226       9.503   5.641 -13.037  1.00  0.850          C  
ATOM   3255  CD  ARG A 226      10.489   4.628 -13.430  1.00  0.850          C  
ATOM   3256  NE  ARG A 226       9.927   3.596 -14.310  1.00  0.850          N  
ATOM   3257  CZ  ARG A 226      10.461   2.367 -14.495  1.00  0.850          C  
ATOM   3258  NH1 ARG A 226      11.545   2.014 -13.833  1.00  0.850          N  
ATOM   3259  NH2 ARG A 226       9.900   1.525 -15.352  1.00  0.850          N  
ATOM   3260  H   ARG A 226       6.786   4.386 -10.526  1.00  0.710          H  
ATOM   3261  HA  ARG A 226       7.814   6.907 -11.279  1.00  0.730          H  
ATOM   3262 1HB  ARG A 226       8.942   4.655 -11.296  1.00  1.020          H  
ATOM   3263 2HB  ARG A 226       8.043   4.263 -12.713  1.00  1.020          H  
ATOM   3264 1HG  ARG A 226       9.058   6.086 -13.921  1.00  1.020          H  
ATOM   3265 2HG  ARG A 226      10.016   6.385 -12.455  1.00  1.020          H  
ATOM   3266 1HD  ARG A 226      11.318   5.113 -13.947  1.00  1.020          H  
ATOM   3267 2HD  ARG A 226      10.852   4.152 -12.529  1.00  1.020          H  
ATOM   3268  HE  ARG A 226       9.086   3.828 -14.831  1.00  1.020          H  
ATOM   3269 1HH1 ARG A 226      11.980   2.652 -13.183  1.00  1.020          H  
ATOM   3270 2HH1 ARG A 226      11.961   1.106 -13.984  1.00  1.020          H  
ATOM   3271 1HH2 ARG A 226       9.081   1.807 -15.875  1.00  1.020          H  
ATOM   3272 2HH2 ARG A 226      10.297   0.610 -15.515  1.00  1.020          H  
ATOM   3273  N   ASN A 227       5.733   5.495 -13.465  1.00  0.600          N  
ATOM   3274  CA  ASN A 227       4.875   5.724 -14.618  1.00  0.590          C  
ATOM   3275  C   ASN A 227       3.858   6.808 -14.335  1.00  0.580          C  
ATOM   3276  O   ASN A 227       3.583   7.636 -15.212  1.00  0.590          O  
ATOM   3277  CB  ASN A 227       4.175   4.443 -15.013  1.00  0.830          C  
ATOM   3278  CG  ASN A 227       5.084   3.452 -15.682  1.00  0.830          C  
ATOM   3279  OD1 ASN A 227       6.169   3.774 -16.192  1.00  0.830          O  
ATOM   3280  ND2 ASN A 227       4.656   2.217 -15.700  1.00  0.830          N  
ATOM   3281  H   ASN A 227       5.761   4.554 -13.064  1.00  0.720          H  
ATOM   3282  HA  ASN A 227       5.486   6.056 -15.450  1.00  0.710          H  
ATOM   3283 1HB  ASN A 227       3.773   3.978 -14.119  1.00  1.000          H  
ATOM   3284 2HB  ASN A 227       3.337   4.662 -15.660  1.00  1.000          H  
ATOM   3285 1HD2 ASN A 227       5.206   1.507 -16.133  1.00  1.000          H  
ATOM   3286 2HD2 ASN A 227       3.779   1.981 -15.290  1.00  1.000          H  
ATOM   3287  N   GLY A 228       3.349   6.835 -13.100  1.00  0.580          N  
ATOM   3288  CA  GLY A 228       2.391   7.832 -12.667  1.00  0.580          C  
ATOM   3289  C   GLY A 228       2.976   9.220 -12.864  1.00  0.580          C  
ATOM   3290  O   GLY A 228       2.371  10.068 -13.540  1.00  0.580          O  
ATOM   3291  H   GLY A 228       3.599   6.076 -12.457  1.00  0.700          H  
ATOM   3292 1HA  GLY A 228       1.482   7.732 -13.250  1.00  0.700          H  
ATOM   3293 2HA  GLY A 228       2.138   7.665 -11.620  1.00  0.700          H  
ATOM   3294  N   LEU A 229       4.157   9.465 -12.297  1.00  0.580          N  
ATOM   3295  CA  LEU A 229       4.744  10.777 -12.487  1.00  0.600          C  
ATOM   3296  C   LEU A 229       5.041  11.099 -13.918  1.00  0.610          C  
ATOM   3297  O   LEU A 229       4.776  12.211 -14.363  1.00  0.630          O  
ATOM   3298  CB  LEU A 229       6.049  10.942 -11.757  1.00  0.830          C  
ATOM   3299  CG  LEU A 229       6.013  11.069 -10.313  1.00  0.830          C  
ATOM   3300  CD1 LEU A 229       7.299  11.023  -9.876  1.00  0.830          C  
ATOM   3301  CD2 LEU A 229       5.489  12.370  -9.929  1.00  0.830          C  
ATOM   3302  H   LEU A 229       4.614   8.730 -11.740  1.00  0.700          H  
ATOM   3303  HA  LEU A 229       4.024  11.506 -12.133  1.00  0.720          H  
ATOM   3304 1HB  LEU A 229       6.670  10.070 -11.996  1.00  1.000          H  
ATOM   3305 2HB  LEU A 229       6.543  11.819 -12.149  1.00  1.000          H  
ATOM   3306  HG  LEU A 229       5.435  10.267  -9.861  1.00  1.000          H  
ATOM   3307 1HD1 LEU A 229       7.320  11.155  -8.821  1.00  1.000          H  
ATOM   3308 2HD1 LEU A 229       7.738  10.066 -10.136  1.00  1.000          H  
ATOM   3309 3HD1 LEU A 229       7.849  11.815 -10.346  1.00  1.000          H  
ATOM   3310 1HD2 LEU A 229       5.539  12.449  -8.872  1.00  1.000          H  
ATOM   3311 2HD2 LEU A 229       6.091  13.159 -10.381  1.00  1.000          H  
ATOM   3312 3HD2 LEU A 229       4.480  12.472 -10.236  1.00  1.000          H  
ATOM   3313  N   LEU A 230       5.538  10.132 -14.676  1.00  0.610          N  
ATOM   3314  CA  LEU A 230       5.866  10.406 -16.061  1.00  0.620          C  
ATOM   3315  C   LEU A 230       4.621  10.854 -16.813  1.00  0.620          C  
ATOM   3316  O   LEU A 230       4.681  11.785 -17.616  1.00  0.640          O  
ATOM   3317  CB  LEU A 230       6.496   9.157 -16.658  1.00  0.860          C  
ATOM   3318  CG  LEU A 230       7.919   8.831 -16.126  1.00  0.860          C  
ATOM   3319  CD1 LEU A 230       8.284   7.429 -16.505  1.00  0.860          C  
ATOM   3320  CD2 LEU A 230       8.937   9.803 -16.751  1.00  0.860          C  
ATOM   3321  H   LEU A 230       5.740   9.210 -14.271  1.00  0.730          H  
ATOM   3322  HA  LEU A 230       6.579  11.220 -16.087  1.00  0.740          H  
ATOM   3323 1HB  LEU A 230       5.852   8.312 -16.435  1.00  1.040          H  
ATOM   3324 2HB  LEU A 230       6.550   9.275 -17.736  1.00  1.040          H  
ATOM   3325  HG  LEU A 230       7.943   8.920 -15.044  1.00  1.040          H  
ATOM   3326 1HD1 LEU A 230       9.284   7.202 -16.144  1.00  1.040          H  
ATOM   3327 2HD1 LEU A 230       7.580   6.731 -16.067  1.00  1.040          H  
ATOM   3328 3HD1 LEU A 230       8.252   7.345 -17.558  1.00  1.040          H  
ATOM   3329 1HD2 LEU A 230       9.929   9.564 -16.394  1.00  1.040          H  
ATOM   3330 2HD2 LEU A 230       8.918   9.704 -17.835  1.00  1.040          H  
ATOM   3331 3HD2 LEU A 230       8.709  10.827 -16.484  1.00  1.040          H  
ATOM   3332  N   GLY A 231       3.473  10.244 -16.518  1.00  0.620          N  
ATOM   3333  CA  GLY A 231       2.219  10.661 -17.128  1.00  0.630          C  
ATOM   3334  C   GLY A 231       1.990  12.150 -16.853  1.00  0.620          C  
ATOM   3335  O   GLY A 231       1.769  12.949 -17.773  1.00  0.630          O  
ATOM   3336  H   GLY A 231       3.485   9.427 -15.897  1.00  0.740          H  
ATOM   3337 1HA  GLY A 231       2.261  10.483 -18.189  1.00  0.760          H  
ATOM   3338 2HA  GLY A 231       1.398  10.068 -16.721  1.00  0.760          H  
ATOM   3339  N   GLY A 232       2.044  12.524 -15.577  1.00  0.610          N  
ATOM   3340  CA  GLY A 232       1.842  13.908 -15.153  1.00  0.620          C  
ATOM   3341  C   GLY A 232       2.823  14.888 -15.809  1.00  0.650          C  
ATOM   3342  O   GLY A 232       2.406  15.883 -16.414  1.00  0.670          O  
ATOM   3343  H   GLY A 232       2.238  11.792 -14.878  1.00  0.730          H  
ATOM   3344 1HA  GLY A 232       0.827  14.218 -15.365  1.00  0.740          H  
ATOM   3345 2HA  GLY A 232       1.956  13.955 -14.076  1.00  0.740          H  
ATOM   3346  N   LEU A 233       4.115  14.592 -15.690  1.00  0.660          N  
ATOM   3347  CA  LEU A 233       5.216  15.413 -16.186  1.00  0.690          C  
ATOM   3348  C   LEU A 233       5.201  15.570 -17.715  1.00  0.700          C  
ATOM   3349  O   LEU A 233       5.441  16.664 -18.238  1.00  0.740          O  
ATOM   3350  CB  LEU A 233       6.518  14.733 -15.734  1.00  0.950          C  
ATOM   3351  CG  LEU A 233       6.801  14.718 -14.178  1.00  0.950          C  
ATOM   3352  CD1 LEU A 233       7.949  13.750 -13.891  1.00  0.950          C  
ATOM   3353  CD2 LEU A 233       7.165  16.112 -13.682  1.00  0.950          C  
ATOM   3354  H   LEU A 233       4.344  13.726 -15.207  1.00  0.790          H  
ATOM   3355  HA  LEU A 233       5.133  16.400 -15.744  1.00  0.830          H  
ATOM   3356 1HB  LEU A 233       6.485  13.699 -16.069  1.00  1.140          H  
ATOM   3357 2HB  LEU A 233       7.356  15.225 -16.227  1.00  1.140          H  
ATOM   3358  HG  LEU A 233       5.913  14.371 -13.650  1.00  1.140          H  
ATOM   3359 1HD1 LEU A 233       8.144  13.718 -12.819  1.00  1.140          H  
ATOM   3360 2HD1 LEU A 233       7.673  12.753 -14.236  1.00  1.140          H  
ATOM   3361 3HD1 LEU A 233       8.846  14.078 -14.411  1.00  1.140          H  
ATOM   3362 1HD2 LEU A 233       7.356  16.072 -12.611  1.00  1.140          H  
ATOM   3363 2HD2 LEU A 233       8.061  16.458 -14.198  1.00  1.140          H  
ATOM   3364 3HD2 LEU A 233       6.359  16.805 -13.871  1.00  1.140          H  
ATOM   3365  N   LEU A 234       4.894  14.499 -18.435  1.00  0.680          N  
ATOM   3366  CA  LEU A 234       4.810  14.551 -19.885  1.00  0.700          C  
ATOM   3367  C   LEU A 234       3.603  15.379 -20.334  1.00  0.690          C  
ATOM   3368  O   LEU A 234       3.705  16.209 -21.253  1.00  0.730          O  
ATOM   3369  CB  LEU A 234       4.849  13.124 -20.440  1.00  0.970          C  
ATOM   3370  CG  LEU A 234       4.700  12.936 -21.956  1.00  0.970          C  
ATOM   3371  CD1 LEU A 234       5.723  13.772 -22.682  1.00  0.970          C  
ATOM   3372  CD2 LEU A 234       4.915  11.441 -22.321  1.00  0.970          C  
ATOM   3373  H   LEU A 234       4.740  13.601 -17.975  1.00  0.820          H  
ATOM   3374  HA  LEU A 234       5.707  15.055 -20.235  1.00  0.840          H  
ATOM   3375 1HB  LEU A 234       5.793  12.677 -20.142  1.00  1.170          H  
ATOM   3376 2HB  LEU A 234       4.067  12.579 -19.947  1.00  1.170          H  
ATOM   3377  HG  LEU A 234       3.735  13.215 -22.248  1.00  1.170          H  
ATOM   3378 1HD1 LEU A 234       5.629  13.621 -23.758  1.00  1.170          H  
ATOM   3379 2HD1 LEU A 234       5.585  14.830 -22.476  1.00  1.170          H  
ATOM   3380 3HD1 LEU A 234       6.696  13.493 -22.349  1.00  1.170          H  
ATOM   3381 1HD2 LEU A 234       4.805  11.316 -23.398  1.00  1.170          H  
ATOM   3382 2HD2 LEU A 234       5.909  11.138 -22.019  1.00  1.170          H  
ATOM   3383 3HD2 LEU A 234       4.197  10.814 -21.822  1.00  1.170          H  
ATOM   3384  N   ALA A 235       2.457  15.195 -19.680  1.00  0.670          N  
ATOM   3385  CA  ALA A 235       1.308  16.030 -19.993  1.00  0.670          C  
ATOM   3386  C   ALA A 235       1.640  17.504 -19.706  1.00  0.690          C  
ATOM   3387  O   ALA A 235       1.268  18.396 -20.467  1.00  0.720          O  
ATOM   3388  CB  ALA A 235       0.134  15.578 -19.206  1.00  0.940          C  
ATOM   3389  H   ALA A 235       2.368  14.472 -18.956  1.00  0.800          H  
ATOM   3390  HA  ALA A 235       1.073  15.938 -21.049  1.00  0.800          H  
ATOM   3391 1HB  ALA A 235      -0.700  16.199 -19.453  1.00  1.130          H  
ATOM   3392 2HB  ALA A 235      -0.058  14.559 -19.469  1.00  1.130          H  
ATOM   3393 3HB  ALA A 235       0.356  15.650 -18.153  1.00  1.130          H  
ATOM   3394  N   HIS A 236       2.405  17.769 -18.635  1.00  0.690          N  
ATOM   3395  CA  HIS A 236       2.815  19.127 -18.265  1.00  0.730          C  
ATOM   3396  C   HIS A 236       3.547  19.740 -19.454  1.00  0.750          C  
ATOM   3397  O   HIS A 236       3.264  20.862 -19.883  1.00  0.790          O  
ATOM   3398  CB  HIS A 236       3.748  19.094 -17.047  1.00  1.010          C  
ATOM   3399  CG  HIS A 236       4.122  20.408 -16.469  1.00  1.010          C  
ATOM   3400  ND1 HIS A 236       3.258  21.158 -15.716  1.00  1.010          N  
ATOM   3401  CD2 HIS A 236       5.278  21.099 -16.517  1.00  1.010          C  
ATOM   3402  CE1 HIS A 236       3.858  22.257 -15.320  1.00  1.010          C  
ATOM   3403  NE2 HIS A 236       5.091  22.250 -15.794  1.00  1.010          N  
ATOM   3404  H   HIS A 236       2.654  17.003 -18.004  1.00  0.830          H  
ATOM   3405  HA  HIS A 236       1.945  19.739 -18.037  1.00  0.880          H  
ATOM   3406 1HB  HIS A 236       3.330  18.459 -16.284  1.00  1.210          H  
ATOM   3407 2HB  HIS A 236       4.673  18.658 -17.337  1.00  1.210          H  
ATOM   3408  HD2 HIS A 236       6.191  20.795 -17.031  1.00  1.210          H  
ATOM   3409  HE1 HIS A 236       3.407  23.038 -14.701  1.00  1.210          H  
ATOM   3410  HE2 HIS A 236       5.783  22.969 -15.648  1.00  1.210          H  
ATOM   3411  N   GLY A 237       4.456  18.945 -20.024  1.00  0.760          N  
ATOM   3412  CA  GLY A 237       5.273  19.277 -21.187  1.00  0.810          C  
ATOM   3413  C   GLY A 237       4.496  19.568 -22.493  1.00  0.860          C  
ATOM   3414  O   GLY A 237       5.092  20.057 -23.457  1.00  0.920          O  
ATOM   3415  H   GLY A 237       4.645  18.049 -19.561  1.00  0.910          H  
ATOM   3416 1HA  GLY A 237       5.898  20.133 -20.942  1.00  0.970          H  
ATOM   3417 2HA  GLY A 237       5.953  18.443 -21.368  1.00  0.970          H  
ATOM   3418  N   GLY A 238       3.191  19.253 -22.553  1.00  0.850          N  
ATOM   3419  CA  GLY A 238       2.403  19.512 -23.754  1.00  0.910          C  
ATOM   3420  C   GLY A 238       1.940  18.282 -24.555  1.00  0.840          C  
ATOM   3421  O   GLY A 238       1.409  18.444 -25.656  1.00  0.890          O  
ATOM   3422  H   GLY A 238       2.707  18.885 -21.729  1.00  1.020          H  
ATOM   3423 1HA  GLY A 238       1.519  20.075 -23.455  1.00  1.090          H  
ATOM   3424 2HA  GLY A 238       2.968  20.170 -24.407  1.00  1.090          H  
ATOM   3425  N   TYR A 239       2.146  17.071 -24.034  1.00  0.790          N  
ATOM   3426  CA  TYR A 239       1.693  15.831 -24.674  1.00  0.810          C  
ATOM   3427  C   TYR A 239       0.167  15.762 -24.810  1.00  0.820          C  
ATOM   3428  O   TYR A 239      -0.526  16.036 -23.841  1.00  0.870          O  
ATOM   3429  CB  TYR A 239       2.148  14.679 -23.817  1.00  1.130          C  
ATOM   3430  CG  TYR A 239       1.685  13.342 -24.227  1.00  1.130          C  
ATOM   3431  CD1 TYR A 239       2.419  12.530 -25.055  1.00  1.130          C  
ATOM   3432  CD2 TYR A 239       0.461  12.935 -23.764  1.00  1.130          C  
ATOM   3433  CE1 TYR A 239       1.913  11.297 -25.388  1.00  1.130          C  
ATOM   3434  CE2 TYR A 239      -0.030  11.751 -24.097  1.00  1.130          C  
ATOM   3435  CZ  TYR A 239       0.671  10.929 -24.891  1.00  1.130          C  
ATOM   3436  OH  TYR A 239       0.134   9.740 -25.175  1.00  1.130          O  
ATOM   3437  H   TYR A 239       2.619  16.971 -23.129  1.00  0.950          H  
ATOM   3438  HA  TYR A 239       2.133  15.766 -25.667  1.00  0.970          H  
ATOM   3439 1HB  TYR A 239       3.228  14.682 -23.841  1.00  1.350          H  
ATOM   3440 2HB  TYR A 239       1.850  14.836 -22.800  1.00  1.350          H  
ATOM   3441  HD1 TYR A 239       3.387  12.855 -25.424  1.00  1.350          H  
ATOM   3442  HD2 TYR A 239      -0.115  13.577 -23.117  1.00  1.350          H  
ATOM   3443  HE1 TYR A 239       2.473  10.624 -26.030  1.00  1.350          H  
ATOM   3444  HE2 TYR A 239      -1.002  11.442 -23.718  1.00  1.350          H  
ATOM   3445  HH  TYR A 239      -0.641   9.620 -24.623  1.00  1.350          H  
ATOM   3446  N   GLU A 240      -0.352  15.353 -25.977  1.00  0.880          N  
ATOM   3447  CA  GLU A 240      -1.804  15.208 -26.200  1.00  0.930          C  
ATOM   3448  C   GLU A 240      -2.335  13.791 -25.872  1.00  1.010          C  
ATOM   3449  O   GLU A 240      -1.786  12.793 -26.339  1.00  1.120          O  
ATOM   3450  CB  GLU A 240      -2.132  15.528 -27.662  1.00  1.280          C  
ATOM   3451  CG  GLU A 240      -1.864  16.975 -28.082  1.00  1.280          C  
ATOM   3452  CD  GLU A 240      -2.224  17.241 -29.524  1.00  1.280          C  
ATOM   3453  OE1 GLU A 240      -2.575  16.309 -30.207  1.00  1.280          O  
ATOM   3454  OE2 GLU A 240      -2.144  18.372 -29.942  1.00  1.280          O  
ATOM   3455  H   GLU A 240       0.279  15.146 -26.737  1.00  1.060          H  
ATOM   3456  HA  GLU A 240      -2.321  15.923 -25.556  1.00  1.120          H  
ATOM   3457 1HB  GLU A 240      -1.536  14.882 -28.309  1.00  1.540          H  
ATOM   3458 2HB  GLU A 240      -3.181  15.306 -27.854  1.00  1.540          H  
ATOM   3459 1HG  GLU A 240      -2.443  17.640 -27.441  1.00  1.540          H  
ATOM   3460 2HG  GLU A 240      -0.807  17.202 -27.926  1.00  1.540          H  
ATOM   3461  N   ALA A 241      -3.487  13.718 -25.183  1.00  1.120          N  
ATOM   3462  CA  ALA A 241      -4.137  12.475 -24.735  1.00  1.310          C  
ATOM   3463  C   ALA A 241      -4.546  11.462 -25.767  1.00  1.050          C  
ATOM   3464  O   ALA A 241      -5.146  11.765 -26.806  1.00  0.970          O  
ATOM   3465  CB  ALA A 241      -5.474  12.766 -24.039  1.00  1.760          C  
ATOM   3466  H   ALA A 241      -3.896  14.588 -24.826  1.00  1.340          H  
ATOM   3467  HA  ALA A 241      -3.445  11.999 -24.043  1.00  1.570          H  
ATOM   3468 1HB  ALA A 241      -5.899  11.827 -23.680  1.00  2.110          H  
ATOM   3469 2HB  ALA A 241      -5.395  13.431 -23.221  1.00  2.110          H  
ATOM   3470 3HB  ALA A 241      -6.144  13.213 -24.767  1.00  2.110          H  
ATOM   3471  N   MET A 242      -4.398  10.210 -25.364  1.00  1.100          N  
ATOM   3472  CA  MET A 242      -4.925   9.110 -26.126  1.00  0.960          C  
ATOM   3473  C   MET A 242      -6.368   8.951 -25.706  1.00  0.860          C  
ATOM   3474  O   MET A 242      -6.723   8.070 -24.926  1.00  0.820          O  
ATOM   3475  CB  MET A 242      -4.130   7.842 -25.900  1.00  1.400          C  
ATOM   3476  CG  MET A 242      -2.707   7.950 -26.341  1.00  1.400          C  
ATOM   3477  SD  MET A 242      -2.547   8.383 -28.109  1.00  1.400          S  
ATOM   3478  CE  MET A 242      -3.182   6.920 -28.881  1.00  1.400          C  
ATOM   3479  H   MET A 242      -3.887  10.026 -24.515  1.00  1.320          H  
ATOM   3480  HA  MET A 242      -4.910   9.366 -27.185  1.00  1.150          H  
ATOM   3481 1HB  MET A 242      -4.109   7.623 -24.832  1.00  1.680          H  
ATOM   3482 2HB  MET A 242      -4.606   6.998 -26.386  1.00  1.680          H  
ATOM   3483 1HG  MET A 242      -2.199   8.704 -25.757  1.00  1.680          H  
ATOM   3484 2HG  MET A 242      -2.212   6.993 -26.169  1.00  1.680          H  
ATOM   3485 1HE  MET A 242      -3.113   7.010 -29.958  1.00  1.680          H  
ATOM   3486 2HE  MET A 242      -2.605   6.070 -28.547  1.00  1.680          H  
ATOM   3487 3HE  MET A 242      -4.221   6.769 -28.611  1.00  1.680          H  
ATOM   3488  N   LYS A 243      -7.213   9.812 -26.235  1.00  0.890          N  
ATOM   3489  CA  LYS A 243      -8.611   9.869 -25.823  1.00  0.880          C  
ATOM   3490  C   LYS A 243      -9.365   8.551 -26.040  1.00  0.810          C  
ATOM   3491  O   LYS A 243     -10.410   8.322 -25.429  1.00  0.840          O  
ATOM   3492  CB  LYS A 243      -9.329  11.012 -26.542  1.00  1.240          C  
ATOM   3493  CG  LYS A 243      -9.600  10.812 -28.040  1.00  1.240          C  
ATOM   3494  CD  LYS A 243     -10.320  12.041 -28.614  1.00  1.240          C  
ATOM   3495  CE  LYS A 243     -10.668  11.905 -30.105  1.00  1.240          C  
ATOM   3496  NZ  LYS A 243     -11.679  10.825 -30.355  1.00  1.240          N  
ATOM   3497  H   LYS A 243      -6.802  10.517 -26.858  1.00  1.070          H  
ATOM   3498  HA  LYS A 243      -8.632  10.084 -24.754  1.00  1.060          H  
ATOM   3499 1HB  LYS A 243     -10.276  11.185 -26.063  1.00  1.480          H  
ATOM   3500 2HB  LYS A 243      -8.740  11.924 -26.433  1.00  1.480          H  
ATOM   3501 1HG  LYS A 243      -8.660  10.656 -28.571  1.00  1.480          H  
ATOM   3502 2HG  LYS A 243     -10.233   9.940 -28.178  1.00  1.480          H  
ATOM   3503 1HD  LYS A 243     -11.248  12.195 -28.067  1.00  1.480          H  
ATOM   3504 2HD  LYS A 243      -9.694  12.923 -28.480  1.00  1.480          H  
ATOM   3505 1HE  LYS A 243     -11.080  12.853 -30.447  1.00  1.480          H  
ATOM   3506 2HE  LYS A 243      -9.766  11.686 -30.675  1.00  1.480          H  
ATOM   3507 1HZ  LYS A 243     -11.895  10.783 -31.339  1.00  1.480          H  
ATOM   3508 2HZ  LYS A 243     -11.320   9.937 -30.057  1.00  1.480          H  
ATOM   3509 3HZ  LYS A 243     -12.548  11.025 -29.814  1.00  1.480          H  
ATOM   3510  N   GLY A 244      -8.863   7.699 -26.942  1.00  0.800          N  
ATOM   3511  CA  GLY A 244      -9.464   6.405 -27.263  1.00  0.800          C  
ATOM   3512  C   GLY A 244      -8.834   5.226 -26.500  1.00  0.740          C  
ATOM   3513  O   GLY A 244      -9.181   4.063 -26.751  1.00  0.750          O  
ATOM   3514  H   GLY A 244      -8.010   7.973 -27.408  1.00  0.960          H  
ATOM   3515 1HA  GLY A 244     -10.532   6.446 -27.047  1.00  0.960          H  
ATOM   3516 2HA  GLY A 244      -9.371   6.230 -28.334  1.00  0.960          H  
ATOM   3517  N   VAL A 245      -7.974   5.512 -25.513  1.00  0.710          N  
ATOM   3518  CA  VAL A 245      -7.231   4.472 -24.792  1.00  0.700          C  
ATOM   3519  C   VAL A 245      -8.123   3.402 -24.145  1.00  0.700          C  
ATOM   3520  O   VAL A 245      -7.691   2.259 -23.982  1.00  0.740          O  
ATOM   3521  CB  VAL A 245      -6.305   5.140 -23.731  1.00  0.980          C  
ATOM   3522  CG1 VAL A 245      -7.092   5.728 -22.568  1.00  0.980          C  
ATOM   3523  CG2 VAL A 245      -5.295   4.170 -23.234  1.00  0.980          C  
ATOM   3524  H   VAL A 245      -7.754   6.493 -25.318  1.00  0.850          H  
ATOM   3525  HA  VAL A 245      -6.586   3.972 -25.516  1.00  0.840          H  
ATOM   3526  HB  VAL A 245      -5.792   5.954 -24.207  1.00  1.180          H  
ATOM   3527 1HG1 VAL A 245      -6.405   6.212 -21.882  1.00  1.180          H  
ATOM   3528 2HG1 VAL A 245      -7.808   6.463 -22.939  1.00  1.180          H  
ATOM   3529 3HG1 VAL A 245      -7.599   4.947 -22.050  1.00  1.180          H  
ATOM   3530 1HG2 VAL A 245      -4.648   4.677 -22.543  1.00  1.180          H  
ATOM   3531 2HG2 VAL A 245      -5.772   3.328 -22.737  1.00  1.180          H  
ATOM   3532 3HG2 VAL A 245      -4.719   3.827 -24.077  1.00  1.180          H  
ATOM   3533  N   LEU A 246      -9.339   3.747 -23.735  1.00  0.700          N  
ATOM   3534  CA  LEU A 246     -10.188   2.725 -23.162  1.00  0.730          C  
ATOM   3535  C   LEU A 246     -11.255   2.231 -24.141  1.00  0.780          C  
ATOM   3536  O   LEU A 246     -11.708   1.091 -24.054  1.00  0.890          O  
ATOM   3537  CB  LEU A 246     -10.906   3.226 -21.901  1.00  1.010          C  
ATOM   3538  CG  LEU A 246     -10.042   3.736 -20.721  1.00  1.010          C  
ATOM   3539  CD1 LEU A 246     -10.985   4.167 -19.615  1.00  1.010          C  
ATOM   3540  CD2 LEU A 246      -9.044   2.670 -20.242  1.00  1.010          C  
ATOM   3541  H   LEU A 246      -9.653   4.702 -23.818  1.00  0.840          H  
ATOM   3542  HA  LEU A 246      -9.572   1.887 -22.905  1.00  0.880          H  
ATOM   3543 1HB  LEU A 246     -11.567   4.040 -22.193  1.00  1.210          H  
ATOM   3544 2HB  LEU A 246     -11.528   2.420 -21.523  1.00  1.210          H  
ATOM   3545  HG  LEU A 246      -9.504   4.609 -21.032  1.00  1.210          H  
ATOM   3546 1HD1 LEU A 246     -10.414   4.570 -18.779  1.00  1.210          H  
ATOM   3547 2HD1 LEU A 246     -11.657   4.926 -19.995  1.00  1.210          H  
ATOM   3548 3HD1 LEU A 246     -11.573   3.307 -19.272  1.00  1.210          H  
ATOM   3549 1HD2 LEU A 246      -8.460   3.069 -19.411  1.00  1.210          H  
ATOM   3550 2HD2 LEU A 246      -9.588   1.794 -19.908  1.00  1.210          H  
ATOM   3551 3HD2 LEU A 246      -8.363   2.396 -21.045  1.00  1.210          H  
ATOM   3552  N   GLU A 247     -11.682   3.093 -25.064  1.00  0.800          N  
ATOM   3553  CA  GLU A 247     -12.849   2.804 -25.907  1.00  0.890          C  
ATOM   3554  C   GLU A 247     -12.653   2.376 -27.386  1.00  0.880          C  
ATOM   3555  O   GLU A 247     -13.569   1.802 -27.978  1.00  0.950          O  
ATOM   3556  CB  GLU A 247     -13.736   4.047 -25.849  1.00  1.210          C  
ATOM   3557  CG  GLU A 247     -14.236   4.374 -24.416  1.00  1.210          C  
ATOM   3558  CD  GLU A 247     -15.030   5.642 -24.328  1.00  1.210          C  
ATOM   3559  OE1 GLU A 247     -15.265   6.218 -25.363  1.00  1.210          O  
ATOM   3560  OE2 GLU A 247     -15.321   6.083 -23.213  1.00  1.210          O  
ATOM   3561  H   GLU A 247     -11.234   3.994 -25.137  1.00  0.960          H  
ATOM   3562  HA  GLU A 247     -13.394   1.994 -25.422  1.00  1.070          H  
ATOM   3563 1HB  GLU A 247     -13.180   4.908 -26.221  1.00  1.450          H  
ATOM   3564 2HB  GLU A 247     -14.598   3.905 -26.494  1.00  1.450          H  
ATOM   3565 1HG  GLU A 247     -14.857   3.546 -24.073  1.00  1.450          H  
ATOM   3566 2HG  GLU A 247     -13.385   4.452 -23.749  1.00  1.450          H  
ATOM   3567  N   ARG A 248     -11.518   2.688 -28.014  1.00  0.820          N  
ATOM   3568  CA  ARG A 248     -11.342   2.408 -29.448  1.00  0.840          C  
ATOM   3569  C   ARG A 248     -11.387   0.908 -29.840  1.00  0.890          C  
ATOM   3570  O   ARG A 248     -10.724   0.047 -29.245  1.00  0.840          O  
ATOM   3571  CB  ARG A 248     -10.023   3.045 -29.899  1.00  1.170          C  
ATOM   3572  CG  ARG A 248      -9.591   2.869 -31.374  1.00  1.170          C  
ATOM   3573  CD  ARG A 248     -10.424   3.654 -32.343  1.00  1.170          C  
ATOM   3574  NE  ARG A 248      -9.832   3.631 -33.692  1.00  1.170          N  
ATOM   3575  CZ  ARG A 248     -10.072   2.691 -34.648  1.00  1.170          C  
ATOM   3576  NH1 ARG A 248     -10.897   1.700 -34.414  1.00  1.170          N  
ATOM   3577  NH2 ARG A 248      -9.459   2.760 -35.824  1.00  1.170          N  
ATOM   3578  H   ARG A 248     -10.758   3.157 -27.512  1.00  0.980          H  
ATOM   3579  HA  ARG A 248     -12.151   2.913 -29.975  1.00  1.010          H  
ATOM   3580 1HB  ARG A 248     -10.082   4.115 -29.719  1.00  1.400          H  
ATOM   3581 2HB  ARG A 248      -9.223   2.680 -29.273  1.00  1.400          H  
ATOM   3582 1HG  ARG A 248      -8.573   3.235 -31.464  1.00  1.400          H  
ATOM   3583 2HG  ARG A 248      -9.613   1.820 -31.658  1.00  1.400          H  
ATOM   3584 1HD  ARG A 248     -11.430   3.256 -32.394  1.00  1.400          H  
ATOM   3585 2HD  ARG A 248     -10.464   4.692 -32.014  1.00  1.400          H  
ATOM   3586  HE  ARG A 248      -9.130   4.365 -33.911  1.00  1.400          H  
ATOM   3587 1HH1 ARG A 248     -11.355   1.626 -33.524  1.00  1.400          H  
ATOM   3588 2HH1 ARG A 248     -11.058   0.992 -35.117  1.00  1.400          H  
ATOM   3589 1HH2 ARG A 248      -8.822   3.520 -36.032  1.00  1.400          H  
ATOM   3590 2HH2 ARG A 248      -9.622   2.039 -36.516  1.00  1.400          H  
ATOM   3591  N   SER A 249     -12.154   0.574 -30.887  1.00  1.020          N  
ATOM   3592  CA  SER A 249     -12.188  -0.818 -31.350  1.00  1.120          C  
ATOM   3593  C   SER A 249     -10.797  -1.198 -31.826  1.00  1.090          C  
ATOM   3594  O   SER A 249     -10.239  -0.539 -32.701  1.00  1.100          O  
ATOM   3595  CB  SER A 249     -13.201  -1.010 -32.457  1.00  1.530          C  
ATOM   3596  OG  SER A 249     -13.156  -2.322 -32.944  1.00  1.530          O  
ATOM   3597  H   SER A 249     -12.720   1.274 -31.341  1.00  1.220          H  
ATOM   3598  HA  SER A 249     -12.454  -1.467 -30.520  1.00  1.340          H  
ATOM   3599 1HB  SER A 249     -14.199  -0.793 -32.077  1.00  1.830          H  
ATOM   3600 2HB  SER A 249     -12.996  -0.313 -33.266  1.00  1.830          H  
ATOM   3601  HG  SER A 249     -13.852  -2.385 -33.603  1.00  1.830          H  
ATOM   3602  N   TYR A 250     -10.233  -2.241 -31.214  1.00  1.180          N  
ATOM   3603  CA  TYR A 250      -8.854  -2.723 -31.428  1.00  1.180          C  
ATOM   3604  C   TYR A 250      -7.779  -1.783 -30.910  1.00  0.980          C  
ATOM   3605  O   TYR A 250      -6.593  -2.091 -30.998  1.00  1.030          O  
ATOM   3606  CB  TYR A 250      -8.555  -3.072 -32.891  1.00  1.650          C  
ATOM   3607  CG  TYR A 250      -9.193  -4.329 -33.351  1.00  1.650          C  
ATOM   3608  CD1 TYR A 250     -10.397  -4.327 -34.016  1.00  1.650          C  
ATOM   3609  CD2 TYR A 250      -8.527  -5.517 -33.118  1.00  1.650          C  
ATOM   3610  CE1 TYR A 250     -10.937  -5.528 -34.436  1.00  1.650          C  
ATOM   3611  CE2 TYR A 250      -9.055  -6.699 -33.535  1.00  1.650          C  
ATOM   3612  CZ  TYR A 250     -10.249  -6.720 -34.188  1.00  1.650          C  
ATOM   3613  OH  TYR A 250     -10.773  -7.922 -34.601  1.00  1.650          O  
ATOM   3614  H   TYR A 250     -10.810  -2.695 -30.520  1.00  1.420          H  
ATOM   3615  HA  TYR A 250      -8.744  -3.636 -30.876  1.00  1.420          H  
ATOM   3616 1HB  TYR A 250      -8.856  -2.274 -33.556  1.00  1.980          H  
ATOM   3617 2HB  TYR A 250      -7.476  -3.187 -33.011  1.00  1.980          H  
ATOM   3618  HD1 TYR A 250     -10.922  -3.389 -34.205  1.00  1.980          H  
ATOM   3619  HD2 TYR A 250      -7.570  -5.510 -32.596  1.00  1.980          H  
ATOM   3620  HE1 TYR A 250     -11.892  -5.542 -34.960  1.00  1.980          H  
ATOM   3621  HE2 TYR A 250      -8.527  -7.618 -33.350  1.00  1.980          H  
ATOM   3622  HH  TYR A 250     -10.172  -8.636 -34.353  1.00  1.980          H  
ATOM   3623  N   GLY A 251      -8.185  -0.663 -30.336  1.00  1.030          N  
ATOM   3624  CA  GLY A 251      -7.254   0.299 -29.808  1.00  1.040          C  
ATOM   3625  C   GLY A 251      -7.530   0.646 -28.353  1.00  0.890          C  
ATOM   3626  O   GLY A 251      -6.837   1.488 -27.804  1.00  0.880          O  
ATOM   3627  H   GLY A 251      -9.181  -0.487 -30.226  1.00  1.240          H  
ATOM   3628 1HA  GLY A 251      -6.240  -0.088 -29.903  1.00  1.250          H  
ATOM   3629 2HA  GLY A 251      -7.300   1.200 -30.410  1.00  1.250          H  
ATOM   3630  N   GLY A 252      -8.498  -0.001 -27.698  1.00  0.870          N  
ATOM   3631  CA  GLY A 252      -8.781   0.342 -26.315  1.00  0.820          C  
ATOM   3632  C   GLY A 252      -9.004  -0.843 -25.368  1.00  0.760          C  
ATOM   3633  O   GLY A 252      -9.468  -1.929 -25.749  1.00  0.800          O  
ATOM   3634  H   GLY A 252      -9.100  -0.653 -28.171  1.00  1.040          H  
ATOM   3635 1HA  GLY A 252      -7.974   0.953 -25.935  1.00  0.980          H  
ATOM   3636 2HA  GLY A 252      -9.664   0.977 -26.298  1.00  0.980          H  
ATOM   3637  N   PHE A 253      -8.761  -0.571 -24.092  1.00  0.780          N  
ATOM   3638  CA  PHE A 253      -8.884  -1.501 -22.959  1.00  0.920          C  
ATOM   3639  C   PHE A 253     -10.195  -2.302 -22.915  1.00  0.970          C  
ATOM   3640  O   PHE A 253     -10.196  -3.539 -22.783  1.00  1.040          O  
ATOM   3641  CB  PHE A 253      -8.739  -0.661 -21.685  1.00  1.230          C  
ATOM   3642  CG  PHE A 253      -8.927  -1.273 -20.329  1.00  1.230          C  
ATOM   3643  CD1 PHE A 253      -7.947  -1.987 -19.659  1.00  1.230          C  
ATOM   3644  CD2 PHE A 253     -10.120  -1.048 -19.681  1.00  1.230          C  
ATOM   3645  CE1 PHE A 253      -8.187  -2.457 -18.377  1.00  1.230          C  
ATOM   3646  CE2 PHE A 253     -10.346  -1.501 -18.436  1.00  1.230          C  
ATOM   3647  CZ  PHE A 253      -9.379  -2.208 -17.772  1.00  1.230          C  
ATOM   3648  H   PHE A 253      -8.418   0.382 -23.907  1.00  0.940          H  
ATOM   3649  HA  PHE A 253      -8.061  -2.204 -23.025  1.00  1.100          H  
ATOM   3650 1HB  PHE A 253      -7.769  -0.166 -21.700  1.00  1.480          H  
ATOM   3651 2HB  PHE A 253      -9.473   0.106 -21.741  1.00  1.480          H  
ATOM   3652  HD1 PHE A 253      -6.996  -2.161 -20.125  1.00  1.480          H  
ATOM   3653  HD2 PHE A 253     -10.890  -0.477 -20.179  1.00  1.480          H  
ATOM   3654  HE1 PHE A 253      -7.435  -3.014 -17.841  1.00  1.480          H  
ATOM   3655  HE2 PHE A 253     -11.295  -1.293 -17.971  1.00  1.480          H  
ATOM   3656  HZ  PHE A 253      -9.559  -2.569 -16.767  1.00  1.480          H  
ATOM   3657  N   LEU A 254     -11.317  -1.617 -23.122  1.00  1.030          N  
ATOM   3658  CA  LEU A 254     -12.637  -2.223 -22.986  1.00  1.250          C  
ATOM   3659  C   LEU A 254     -13.022  -3.145 -24.145  1.00  1.190          C  
ATOM   3660  O   LEU A 254     -14.076  -3.780 -24.107  1.00  1.460          O  
ATOM   3661  CB  LEU A 254     -13.670  -1.096 -22.875  1.00  1.660          C  
ATOM   3662  CG  LEU A 254     -13.521  -0.166 -21.634  1.00  1.660          C  
ATOM   3663  CD1 LEU A 254     -14.463   1.014 -21.780  1.00  1.660          C  
ATOM   3664  CD2 LEU A 254     -13.831  -0.934 -20.346  1.00  1.660          C  
ATOM   3665  H   LEU A 254     -11.273  -0.617 -23.331  1.00  1.240          H  
ATOM   3666  HA  LEU A 254     -12.638  -2.823 -22.085  1.00  1.500          H  
ATOM   3667 1HB  LEU A 254     -13.610  -0.481 -23.773  1.00  1.990          H  
ATOM   3668 2HB  LEU A 254     -14.660  -1.543 -22.840  1.00  1.990          H  
ATOM   3669  HG  LEU A 254     -12.513   0.219 -21.597  1.00  1.990          H  
ATOM   3670 1HD1 LEU A 254     -14.346   1.684 -20.925  1.00  1.990          H  
ATOM   3671 2HD1 LEU A 254     -14.222   1.555 -22.694  1.00  1.990          H  
ATOM   3672 3HD1 LEU A 254     -15.490   0.666 -21.826  1.00  1.990          H  
ATOM   3673 1HD2 LEU A 254     -13.728  -0.265 -19.493  1.00  1.990          H  
ATOM   3674 2HD2 LEU A 254     -14.849  -1.290 -20.406  1.00  1.990          H  
ATOM   3675 3HD2 LEU A 254     -13.157  -1.769 -20.216  1.00  1.990          H  
ATOM   3676  N   LYS A 255     -12.197  -3.194 -25.188  1.00  1.080          N  
ATOM   3677  CA  LYS A 255     -12.449  -4.083 -26.308  1.00  1.260          C  
ATOM   3678  C   LYS A 255     -11.401  -5.174 -26.396  1.00  1.220          C  
ATOM   3679  O   LYS A 255     -11.706  -6.308 -26.763  1.00  1.450          O  
ATOM   3680  CB  LYS A 255     -12.502  -3.293 -27.614  1.00  1.690          C  
ATOM   3681  CG  LYS A 255     -13.662  -2.309 -27.724  1.00  1.690          C  
ATOM   3682  CD  LYS A 255     -14.971  -3.075 -27.834  1.00  1.690          C  
ATOM   3683  CE  LYS A 255     -16.131  -2.192 -28.117  1.00  1.690          C  
ATOM   3684  NZ  LYS A 255     -17.387  -2.983 -28.222  1.00  1.690          N  
ATOM   3685  H   LYS A 255     -11.346  -2.630 -25.188  1.00  1.300          H  
ATOM   3686  HA  LYS A 255     -13.398  -4.581 -26.148  1.00  1.510          H  
ATOM   3687 1HB  LYS A 255     -11.576  -2.714 -27.718  1.00  2.030          H  
ATOM   3688 2HB  LYS A 255     -12.551  -3.983 -28.456  1.00  2.030          H  
ATOM   3689 1HG  LYS A 255     -13.693  -1.683 -26.828  1.00  2.030          H  
ATOM   3690 2HG  LYS A 255     -13.544  -1.661 -28.577  1.00  2.030          H  
ATOM   3691 1HD  LYS A 255     -14.895  -3.830 -28.617  1.00  2.030          H  
ATOM   3692 2HD  LYS A 255     -15.192  -3.573 -26.892  1.00  2.030          H  
ATOM   3693 1HE  LYS A 255     -16.231  -1.468 -27.310  1.00  2.030          H  
ATOM   3694 2HE  LYS A 255     -15.970  -1.655 -29.052  1.00  2.030          H  
ATOM   3695 1HZ  LYS A 255     -18.158  -2.333 -28.402  1.00  2.030          H  
ATOM   3696 2HZ  LYS A 255     -17.324  -3.648 -28.975  1.00  2.030          H  
ATOM   3697 3HZ  LYS A 255     -17.559  -3.469 -27.358  1.00  2.030          H  
ATOM   3698  N   MET A 256     -10.165  -4.832 -26.076  1.00  1.070          N  
ATOM   3699  CA  MET A 256      -9.068  -5.766 -26.208  1.00  1.230          C  
ATOM   3700  C   MET A 256      -8.628  -6.495 -24.946  1.00  1.280          C  
ATOM   3701  O   MET A 256      -8.139  -7.621 -25.035  1.00  1.510          O  
ATOM   3702  CB  MET A 256      -7.892  -5.018 -26.799  1.00  1.660          C  
ATOM   3703  CG  MET A 256      -8.096  -4.547 -28.242  1.00  1.660          C  
ATOM   3704  SD  MET A 256      -8.243  -5.936 -29.434  1.00  1.660          S  
ATOM   3705  CE  MET A 256      -9.973  -6.114 -29.814  1.00  1.660          C  
ATOM   3706  H   MET A 256      -9.960  -3.874 -25.790  1.00  1.280          H  
ATOM   3707  HA  MET A 256      -9.370  -6.538 -26.909  1.00  1.480          H  
ATOM   3708 1HB  MET A 256      -7.676  -4.141 -26.184  1.00  1.990          H  
ATOM   3709 2HB  MET A 256      -7.022  -5.663 -26.755  1.00  1.990          H  
ATOM   3710 1HG  MET A 256      -9.016  -3.970 -28.281  1.00  1.990          H  
ATOM   3711 2HG  MET A 256      -7.286  -3.892 -28.556  1.00  1.990          H  
ATOM   3712 1HE  MET A 256     -10.094  -6.935 -30.521  1.00  1.990          H  
ATOM   3713 2HE  MET A 256     -10.529  -6.339 -28.923  1.00  1.990          H  
ATOM   3714 3HE  MET A 256     -10.357  -5.206 -30.257  1.00  1.990          H  
ATOM   3715  N   PHE A 257      -8.757  -5.882 -23.772  1.00  1.200          N  
ATOM   3716  CA  PHE A 257      -8.170  -6.498 -22.595  1.00  1.390          C  
ATOM   3717  C   PHE A 257      -9.188  -7.065 -21.624  1.00  1.350          C  
ATOM   3718  O   PHE A 257      -8.925  -8.090 -20.984  1.00  1.570          O  
ATOM   3719  CB  PHE A 257      -7.302  -5.458 -21.916  1.00  1.870          C  
ATOM   3720  CG  PHE A 257      -6.200  -4.893 -22.836  1.00  1.870          C  
ATOM   3721  CD1 PHE A 257      -5.744  -3.634 -22.630  1.00  1.870          C  
ATOM   3722  CD2 PHE A 257      -5.638  -5.604 -23.906  1.00  1.870          C  
ATOM   3723  CE1 PHE A 257      -4.781  -3.098 -23.390  1.00  1.870          C  
ATOM   3724  CE2 PHE A 257      -4.691  -5.040 -24.686  1.00  1.870          C  
ATOM   3725  CZ  PHE A 257      -4.252  -3.809 -24.430  1.00  1.870          C  
ATOM   3726  H   PHE A 257      -9.220  -4.983 -23.674  1.00  1.440          H  
ATOM   3727  HA  PHE A 257      -7.548  -7.331 -22.909  1.00  1.670          H  
ATOM   3728 1HB  PHE A 257      -7.933  -4.630 -21.577  1.00  2.240          H  
ATOM   3729 2HB  PHE A 257      -6.839  -5.897 -21.041  1.00  2.240          H  
ATOM   3730  HD1 PHE A 257      -6.155  -3.059 -21.832  1.00  2.240          H  
ATOM   3731  HD2 PHE A 257      -5.945  -6.618 -24.144  1.00  2.240          H  
ATOM   3732  HE1 PHE A 257      -4.432  -2.094 -23.176  1.00  2.240          H  
ATOM   3733  HE2 PHE A 257      -4.264  -5.600 -25.513  1.00  2.240          H  
ATOM   3734  HZ  PHE A 257      -3.474  -3.387 -25.059  1.00  2.240          H  
ATOM   3735  N   THR A 258     -10.366  -6.454 -21.557  1.00  1.150          N  
ATOM   3736  CA  THR A 258     -11.385  -6.899 -20.612  1.00  1.260          C  
ATOM   3737  C   THR A 258     -12.569  -7.495 -21.357  1.00  1.300          C  
ATOM   3738  O   THR A 258     -12.414  -8.387 -22.198  1.00  1.870          O  
ATOM   3739  CB  THR A 258     -11.879  -5.773 -19.691  1.00  1.720          C  
ATOM   3740  OG1 THR A 258     -12.576  -4.801 -20.459  1.00  1.720          O  
ATOM   3741  CG2 THR A 258     -10.720  -5.108 -19.027  1.00  1.720          C  
ATOM   3742  H   THR A 258     -10.525  -5.606 -22.107  1.00  1.380          H  
ATOM   3743  HA  THR A 258     -10.963  -7.682 -19.981  1.00  1.510          H  
ATOM   3744  HB  THR A 258     -12.535  -6.189 -18.923  1.00  2.060          H  
ATOM   3745  HG1 THR A 258     -12.915  -4.113 -19.880  1.00  2.060          H  
ATOM   3746 1HG2 THR A 258     -11.105  -4.330 -18.381  1.00  2.060          H  
ATOM   3747 2HG2 THR A 258     -10.172  -5.836 -18.435  1.00  2.060          H  
ATOM   3748 3HG2 THR A 258     -10.059  -4.671 -19.774  1.00  2.060          H  
ATOM   3749  N   LYS A 259     -13.777  -7.074 -21.019  1.00  1.450          N  
ATOM   3750  CA  LYS A 259     -14.971  -7.730 -21.551  1.00  1.710          C  
ATOM   3751  C   LYS A 259     -15.333  -7.302 -22.973  1.00  1.830          C  
ATOM   3752  O   LYS A 259     -16.370  -6.683 -23.202  1.00  2.080          O  
ATOM   3753  CB  LYS A 259     -16.157  -7.489 -20.619  1.00  2.290          C  
ATOM   3754  CG  LYS A 259     -15.999  -8.118 -19.247  1.00  2.290          C  
ATOM   3755  CD  LYS A 259     -17.268  -7.978 -18.415  1.00  2.290          C  
ATOM   3756  CE  LYS A 259     -17.077  -8.495 -16.976  1.00  2.290          C  
ATOM   3757  NZ  LYS A 259     -16.659  -9.943 -16.900  1.00  2.290          N  
ATOM   3758  H   LYS A 259     -13.855  -6.282 -20.394  1.00  1.740          H  
ATOM   3759  HA  LYS A 259     -14.780  -8.803 -21.576  1.00  2.050          H  
ATOM   3760 1HB  LYS A 259     -16.307  -6.418 -20.483  1.00  2.750          H  
ATOM   3761 2HB  LYS A 259     -17.065  -7.902 -21.067  1.00  2.750          H  
ATOM   3762 1HG  LYS A 259     -15.792  -9.179 -19.383  1.00  2.750          H  
ATOM   3763 2HG  LYS A 259     -15.161  -7.668 -18.721  1.00  2.750          H  
ATOM   3764 1HD  LYS A 259     -17.556  -6.927 -18.376  1.00  2.750          H  
ATOM   3765 2HD  LYS A 259     -18.073  -8.535 -18.885  1.00  2.750          H  
ATOM   3766 1HE  LYS A 259     -16.320  -7.901 -16.493  1.00  2.750          H  
ATOM   3767 2HE  LYS A 259     -18.015  -8.373 -16.440  1.00  2.750          H  
ATOM   3768 1HZ  LYS A 259     -16.546 -10.205 -15.924  1.00  2.750          H  
ATOM   3769 2HZ  LYS A 259     -17.369 -10.557 -17.343  1.00  2.750          H  
ATOM   3770 3HZ  LYS A 259     -15.775 -10.068 -17.376  1.00  2.750          H  
ATOM   3771  N   GLY A 260     -14.486  -7.680 -23.931  1.00  2.230          N  
ATOM   3772  CA  GLY A 260     -14.683  -7.314 -25.339  1.00  2.960          C  
ATOM   3773  C   GLY A 260     -15.659  -8.247 -26.064  1.00  3.430          C  
ATOM   3774  O   GLY A 260     -16.070  -7.995 -27.199  1.00  3.920          O  
ATOM   3775  H   GLY A 260     -13.649  -8.182 -23.623  1.00  2.680          H  
ATOM   3776 1HA  GLY A 260     -15.041  -6.286 -25.396  1.00  3.550          H  
ATOM   3777 2HA  GLY A 260     -13.722  -7.339 -25.846  1.00  3.550          H  
ATOM   3778  N   ASN A 261     -16.030  -9.332 -25.399  1.00  3.720          N  
ATOM   3779  CA  ASN A 261     -16.940 -10.321 -25.952  1.00  4.460          C  
ATOM   3780  C   ASN A 261     -18.366  -9.857 -25.703  1.00  4.740          C  
ATOM   3781  O   ASN A 261     -18.790  -9.789 -24.544  1.00  5.430          O  
ATOM   3782  CB  ASN A 261     -16.695 -11.704 -25.375  1.00  5.950          C  
ATOM   3783  CG  ASN A 261     -17.518 -12.774 -26.073  1.00  5.950          C  
ATOM   3784  OD1 ASN A 261     -18.709 -12.596 -26.408  1.00  5.950          O  
ATOM   3785  ND2 ASN A 261     -16.886 -13.906 -26.310  1.00  5.950          N  
ATOM   3786  H   ASN A 261     -15.641  -9.464 -24.480  1.00  4.460          H  
ATOM   3787  HA  ASN A 261     -16.796 -10.372 -27.032  1.00  5.350          H  
ATOM   3788 1HB  ASN A 261     -15.639 -11.958 -25.458  1.00  7.140          H  
ATOM   3789 2HB  ASN A 261     -16.953 -11.702 -24.314  1.00  7.140          H  
ATOM   3790 1HD2 ASN A 261     -17.357 -14.661 -26.772  1.00  7.140          H  
ATOM   3791 2HD2 ASN A 261     -15.928 -14.014 -26.034  1.00  7.140          H  
ATOM   3792  N   GLY A 262     -19.086  -9.575 -26.790  1.00  4.620          N  
ATOM   3793  CA  GLY A 262     -20.444  -9.027 -26.786  1.00  5.240          C  
ATOM   3794  C   GLY A 262     -21.478  -9.847 -26.010  1.00  5.300          C  
ATOM   3795  O   GLY A 262     -22.590  -9.369 -25.780  1.00  5.220          O  
ATOM   3796  H   GLY A 262     -18.627  -9.696 -27.684  1.00  5.540          H  
ATOM   3797 1HA  GLY A 262     -20.410  -8.018 -26.373  1.00  6.290          H  
ATOM   3798 2HA  GLY A 262     -20.779  -8.922 -27.816  1.00  6.290          H  
ATOM   3799  N   ARG A 263     -21.137 -11.081 -25.627  1.00  5.760          N  
ATOM   3800  CA  ARG A 263     -22.040 -11.913 -24.840  1.00  6.120          C  
ATOM   3801  C   ARG A 263     -22.278 -11.297 -23.446  1.00  6.010          C  
ATOM   3802  O   ARG A 263     -23.260 -11.635 -22.780  1.00  6.360          O  
ATOM   3803  CB  ARG A 263     -21.466 -13.312 -24.637  1.00  8.420          C  
ATOM   3804  CG  ARG A 263     -20.286 -13.348 -23.689  1.00  8.420          C  
ATOM   3805  CD  ARG A 263     -19.601 -14.638 -23.609  1.00  8.420          C  
ATOM   3806  NE  ARG A 263     -18.459 -14.530 -22.700  1.00  8.420          N  
ATOM   3807  CZ  ARG A 263     -17.612 -15.519 -22.359  1.00  8.420          C  
ATOM   3808  NH1 ARG A 263     -17.759 -16.733 -22.847  1.00  8.420          N  
ATOM   3809  NH2 ARG A 263     -16.623 -15.256 -21.517  1.00  8.420          N  
ATOM   3810  H   ARG A 263     -20.216 -11.443 -25.881  1.00  6.910          H  
ATOM   3811  HA  ARG A 263     -22.994 -11.985 -25.363  1.00  7.340          H  
ATOM   3812 1HB  ARG A 263     -22.235 -13.972 -24.242  1.00 10.110          H  
ATOM   3813 2HB  ARG A 263     -21.139 -13.714 -25.596  1.00 10.110          H  
ATOM   3814 1HG  ARG A 263     -19.567 -12.568 -23.921  1.00 10.110          H  
ATOM   3815 2HG  ARG A 263     -20.678 -13.190 -22.694  1.00 10.110          H  
ATOM   3816 1HD  ARG A 263     -20.288 -15.387 -23.220  1.00 10.110          H  
ATOM   3817 2HD  ARG A 263     -19.240 -14.931 -24.594  1.00 10.110          H  
ATOM   3818  HE  ARG A 263     -18.290 -13.617 -22.284  1.00 10.110          H  
ATOM   3819 1HH1 ARG A 263     -18.512 -16.937 -23.484  1.00 10.110          H  
ATOM   3820 2HH1 ARG A 263     -17.117 -17.466 -22.579  1.00 10.110          H  
ATOM   3821 1HH2 ARG A 263     -16.517 -14.317 -21.139  1.00 10.110          H  
ATOM   3822 2HH2 ARG A 263     -15.978 -15.981 -21.244  1.00 10.110          H  
ATOM   3823  N   GLU A 264     -21.347 -10.447 -22.973  1.00  5.830          N  
ATOM   3824  CA  GLU A 264     -21.470  -9.837 -21.652  1.00  5.970          C  
ATOM   3825  C   GLU A 264     -21.888  -8.358 -21.748  1.00  5.840          C  
ATOM   3826  O   GLU A 264     -21.537  -7.681 -22.714  1.00  5.890          O  
ATOM   3827  CB  GLU A 264     -20.148  -9.922 -20.863  1.00  8.300          C  
ATOM   3828  CG  GLU A 264     -19.703 -11.330 -20.467  1.00  8.300          C  
ATOM   3829  CD  GLU A 264     -18.434 -11.366 -19.628  1.00  8.300          C  
ATOM   3830  OE1 GLU A 264     -18.527 -11.571 -18.434  1.00  8.300          O  
ATOM   3831  OE2 GLU A 264     -17.372 -11.179 -20.177  1.00  8.300          O  
ATOM   3832  H   GLU A 264     -20.546 -10.199 -23.568  1.00  7.000          H  
ATOM   3833  HA  GLU A 264     -22.199 -10.419 -21.111  1.00  7.160          H  
ATOM   3834 1HB  GLU A 264     -19.349  -9.489 -21.465  1.00  9.960          H  
ATOM   3835 2HB  GLU A 264     -20.229  -9.327 -19.955  1.00  9.960          H  
ATOM   3836 1HG  GLU A 264     -20.511 -11.840 -19.945  1.00  9.960          H  
ATOM   3837 2HG  GLU A 264     -19.499 -11.860 -21.369  1.00  9.960          H  
ATOM   3838  N   PRO A 265     -22.642  -7.823 -20.769  1.00  6.030          N  
ATOM   3839  CA  PRO A 265     -22.957  -6.413 -20.631  1.00  6.150          C  
ATOM   3840  C   PRO A 265     -21.660  -5.620 -20.447  1.00  6.020          C  
ATOM   3841  O   PRO A 265     -20.715  -6.159 -19.868  1.00  5.890          O  
ATOM   3842  CB  PRO A 265     -23.807  -6.373 -19.351  1.00  9.230          C  
ATOM   3843  CG  PRO A 265     -24.376  -7.764 -19.218  1.00  9.230          C  
ATOM   3844  CD  PRO A 265     -23.312  -8.687 -19.769  1.00  9.230          C  
ATOM   3845  HA  PRO A 265     -23.525  -6.105 -21.517  1.00  7.380          H  
ATOM   3846 1HB  PRO A 265     -23.177  -6.078 -18.493  1.00 11.070          H  
ATOM   3847 2HB  PRO A 265     -24.589  -5.609 -19.444  1.00 11.070          H  
ATOM   3848 1HG  PRO A 265     -24.613  -7.978 -18.162  1.00 11.070          H  
ATOM   3849 2HG  PRO A 265     -25.322  -7.837 -19.773  1.00 11.070          H  
ATOM   3850 1HD  PRO A 265     -22.605  -9.014 -18.987  1.00 11.070          H  
ATOM   3851 2HD  PRO A 265     -23.854  -9.519 -20.240  1.00 11.070          H  
ATOM   3852  N   PRO A 266     -21.589  -4.359 -20.901  1.00  6.440          N  
ATOM   3853  CA  PRO A 266     -20.460  -3.464 -20.746  1.00  6.730          C  
ATOM   3854  C   PRO A 266     -20.366  -3.054 -19.295  1.00  6.560          C  
ATOM   3855  O   PRO A 266     -21.369  -3.103 -18.579  1.00  6.920          O  
ATOM   3856  CB  PRO A 266     -20.825  -2.285 -21.653  1.00 10.100          C  
ATOM   3857  CG  PRO A 266     -22.338  -2.281 -21.671  1.00 10.100          C  
ATOM   3858  CD  PRO A 266     -22.739  -3.755 -21.594  1.00 10.100          C  
ATOM   3859  HA  PRO A 266     -19.537  -3.970 -21.078  1.00  8.080          H  
ATOM   3860 1HB  PRO A 266     -20.408  -1.351 -21.232  1.00 12.110          H  
ATOM   3861 2HB  PRO A 266     -20.382  -2.412 -22.651  1.00 12.110          H  
ATOM   3862 1HG  PRO A 266     -22.717  -1.690 -20.820  1.00 12.110          H  
ATOM   3863 2HG  PRO A 266     -22.706  -1.778 -22.589  1.00 12.110          H  
ATOM   3864 1HD  PRO A 266     -23.651  -3.843 -20.992  1.00 12.110          H  
ATOM   3865 2HD  PRO A 266     -22.853  -4.176 -22.607  1.00 12.110          H  
ATOM   3866  N   TYR A 267     -19.201  -2.599 -18.868  1.00  6.270          N  
ATOM   3867  CA  TYR A 267     -19.070  -2.101 -17.512  1.00  6.200          C  
ATOM   3868  C   TYR A 267     -19.838  -0.802 -17.363  1.00  5.750          C  
ATOM   3869  O   TYR A 267     -19.765   0.064 -18.239  1.00  5.760          O  
ATOM   3870  CB  TYR A 267     -17.615  -1.827 -17.176  1.00  8.710          C  
ATOM   3871  CG  TYR A 267     -16.742  -3.025 -17.087  1.00  8.710          C  
ATOM   3872  CD1 TYR A 267     -15.730  -3.183 -17.982  1.00  8.710          C  
ATOM   3873  CD2 TYR A 267     -16.935  -3.951 -16.116  1.00  8.710          C  
ATOM   3874  CE1 TYR A 267     -14.891  -4.251 -17.885  1.00  8.710          C  
ATOM   3875  CE2 TYR A 267     -16.098  -5.014 -16.011  1.00  8.710          C  
ATOM   3876  CZ  TYR A 267     -15.075  -5.163 -16.884  1.00  8.710          C  
ATOM   3877  OH  TYR A 267     -14.227  -6.211 -16.734  1.00  8.710          O  
ATOM   3878  H   TYR A 267     -18.402  -2.595 -19.486  1.00  7.520          H  
ATOM   3879  HA  TYR A 267     -19.492  -2.830 -16.819  1.00  7.440          H  
ATOM   3880 1HB  TYR A 267     -17.194  -1.164 -17.928  1.00 10.450          H  
ATOM   3881 2HB  TYR A 267     -17.562  -1.303 -16.221  1.00 10.450          H  
ATOM   3882  HD1 TYR A 267     -15.584  -2.450 -18.746  1.00 10.450          H  
ATOM   3883  HD2 TYR A 267     -17.747  -3.831 -15.401  1.00 10.450          H  
ATOM   3884  HE1 TYR A 267     -14.090  -4.357 -18.570  1.00 10.450          H  
ATOM   3885  HE2 TYR A 267     -16.241  -5.743 -15.208  1.00 10.450          H  
ATOM   3886  HH  TYR A 267     -14.457  -6.669 -15.888  1.00 10.450          H  
ATOM   3887  N   LYS A 268     -20.491  -0.604 -16.217  1.00  5.670          N  
ATOM   3888  CA  LYS A 268     -21.210   0.645 -15.962  1.00  5.540          C  
ATOM   3889  C   LYS A 268     -20.260   1.719 -15.457  1.00  5.430          C  
ATOM   3890  O   LYS A 268     -20.367   2.189 -14.321  1.00  5.280          O  
ATOM   3891  CB  LYS A 268     -22.318   0.429 -14.931  1.00  7.810          C  
ATOM   3892  CG  LYS A 268     -23.395  -0.600 -15.298  1.00  7.810          C  
ATOM   3893  CD  LYS A 268     -24.233  -0.151 -16.493  1.00  7.810          C  
ATOM   3894  CE  LYS A 268     -25.383  -1.105 -16.756  1.00  7.810          C  
ATOM   3895  NZ  LYS A 268     -26.182  -0.690 -17.941  1.00  7.810          N  
ATOM   3896  H   LYS A 268     -20.503  -1.343 -15.529  1.00  6.800          H  
ATOM   3897  HA  LYS A 268     -21.641   1.002 -16.898  1.00  6.650          H  
ATOM   3898 1HB  LYS A 268     -21.881   0.133 -13.978  1.00  9.370          H  
ATOM   3899 2HB  LYS A 268     -22.829   1.372 -14.764  1.00  9.370          H  
ATOM   3900 1HG  LYS A 268     -22.929  -1.558 -15.528  1.00  9.370          H  
ATOM   3901 2HG  LYS A 268     -24.056  -0.729 -14.437  1.00  9.370          H  
ATOM   3902 1HD  LYS A 268     -24.635   0.849 -16.301  1.00  9.370          H  
ATOM   3903 2HD  LYS A 268     -23.613  -0.113 -17.388  1.00  9.370          H  
ATOM   3904 1HE  LYS A 268     -24.986  -2.106 -16.929  1.00  9.370          H  
ATOM   3905 2HE  LYS A 268     -26.035  -1.129 -15.882  1.00  9.370          H  
ATOM   3906 1HZ  LYS A 268     -26.938  -1.341 -18.092  1.00  9.370          H  
ATOM   3907 2HZ  LYS A 268     -26.563   0.236 -17.787  1.00  9.370          H  
ATOM   3908 3HZ  LYS A 268     -25.582  -0.678 -18.755  1.00  9.370          H  
ATOM   3909  N   GLU A 269     -19.341   2.112 -16.320  1.00  5.770          N  
ATOM   3910  CA  GLU A 269     -18.309   3.055 -15.946  1.00  5.550          C  
ATOM   3911  C   GLU A 269     -18.831   4.424 -15.556  1.00  5.040          C  
ATOM   3912  O   GLU A 269     -18.275   5.040 -14.646  1.00  4.600          O  
ATOM   3913  CB  GLU A 269     -17.282   3.209 -17.048  1.00  7.860          C  
ATOM   3914  CG  GLU A 269     -16.361   2.004 -17.254  1.00  7.860          C  
ATOM   3915  CD  GLU A 269     -15.314   2.308 -18.242  1.00  7.860          C  
ATOM   3916  OE1 GLU A 269     -15.532   3.203 -19.018  1.00  7.860          O  
ATOM   3917  OE2 GLU A 269     -14.269   1.713 -18.190  1.00  7.860          O  
ATOM   3918  H   GLU A 269     -19.365   1.684 -17.251  1.00  6.920          H  
ATOM   3919  HA  GLU A 269     -17.792   2.647 -15.079  1.00  6.660          H  
ATOM   3920 1HB  GLU A 269     -17.798   3.400 -17.990  1.00  9.430          H  
ATOM   3921 2HB  GLU A 269     -16.684   4.069 -16.835  1.00  9.430          H  
ATOM   3922 1HG  GLU A 269     -15.889   1.744 -16.315  1.00  9.430          H  
ATOM   3923 2HG  GLU A 269     -16.949   1.159 -17.590  1.00  9.430          H  
ATOM   3924  N   GLU A 270     -19.892   4.909 -16.214  1.00  5.220          N  
ATOM   3925  CA  GLU A 270     -20.424   6.231 -15.891  1.00  5.060          C  
ATOM   3926  C   GLU A 270     -21.019   6.253 -14.497  1.00  4.260          C  
ATOM   3927  O   GLU A 270     -20.784   7.191 -13.734  1.00  4.170          O  
ATOM   3928  CB  GLU A 270     -21.490   6.651 -16.901  1.00  7.150          C  
ATOM   3929  CG  GLU A 270     -20.957   6.903 -18.296  1.00  7.150          C  
ATOM   3930  CD  GLU A 270     -20.710   5.641 -19.037  1.00  7.150          C  
ATOM   3931  OE1 GLU A 270     -21.100   4.605 -18.535  1.00  7.150          O  
ATOM   3932  OE2 GLU A 270     -20.124   5.692 -20.087  1.00  7.150          O  
ATOM   3933  H   GLU A 270     -20.314   4.367 -16.975  1.00  6.260          H  
ATOM   3934  HA  GLU A 270     -19.611   6.950 -15.935  1.00  6.070          H  
ATOM   3935 1HB  GLU A 270     -22.263   5.885 -16.959  1.00  8.580          H  
ATOM   3936 2HB  GLU A 270     -21.969   7.569 -16.558  1.00  8.580          H  
ATOM   3937 1HG  GLU A 270     -21.679   7.502 -18.849  1.00  8.580          H  
ATOM   3938 2HG  GLU A 270     -20.029   7.470 -18.225  1.00  8.580          H  
ATOM   3939  N   GLU A 271     -21.757   5.197 -14.149  1.00  3.920          N  
ATOM   3940  CA  GLU A 271     -22.381   5.111 -12.835  1.00  3.380          C  
ATOM   3941  C   GLU A 271     -21.319   5.105 -11.753  1.00  2.830          C  
ATOM   3942  O   GLU A 271     -21.494   5.710 -10.693  1.00  2.460          O  
ATOM   3943  CB  GLU A 271     -23.229   3.845 -12.711  1.00  4.950          C  
ATOM   3944  CG  GLU A 271     -24.497   3.828 -13.553  1.00  4.950          C  
ATOM   3945  CD  GLU A 271     -25.257   2.532 -13.415  1.00  4.950          C  
ATOM   3946  OE1 GLU A 271     -24.725   1.620 -12.832  1.00  4.950          O  
ATOM   3947  OE2 GLU A 271     -26.364   2.456 -13.886  1.00  4.950          O  
ATOM   3948  H   GLU A 271     -21.918   4.474 -14.837  1.00  4.700          H  
ATOM   3949  HA  GLU A 271     -23.017   5.984 -12.690  1.00  4.060          H  
ATOM   3950 1HB  GLU A 271     -22.624   2.985 -12.992  1.00  5.940          H  
ATOM   3951 2HB  GLU A 271     -23.517   3.707 -11.670  1.00  5.940          H  
ATOM   3952 1HG  GLU A 271     -25.140   4.652 -13.245  1.00  5.940          H  
ATOM   3953 2HG  GLU A 271     -24.230   3.980 -14.598  1.00  5.940          H  
ATOM   3954  N   VAL A 272     -20.208   4.431 -12.040  1.00  3.140          N  
ATOM   3955  CA  VAL A 272     -19.109   4.344 -11.104  1.00  2.980          C  
ATOM   3956  C   VAL A 272     -18.356   5.671 -10.947  1.00  2.770          C  
ATOM   3957  O   VAL A 272     -18.238   6.178  -9.832  1.00  2.690          O  
ATOM   3958  CB  VAL A 272     -18.174   3.194 -11.549  1.00  4.240          C  
ATOM   3959  CG1 VAL A 272     -16.904   3.146 -10.744  1.00  4.240          C  
ATOM   3960  CG2 VAL A 272     -18.921   1.877 -11.367  1.00  4.240          C  
ATOM   3961  H   VAL A 272     -20.172   3.917 -12.928  1.00  3.770          H  
ATOM   3962  HA  VAL A 272     -19.524   4.078 -10.133  1.00  3.580          H  
ATOM   3963  HB  VAL A 272     -17.910   3.338 -12.593  1.00  5.080          H  
ATOM   3964 1HG1 VAL A 272     -16.282   2.325 -11.084  1.00  5.080          H  
ATOM   3965 2HG1 VAL A 272     -16.357   4.067 -10.864  1.00  5.080          H  
ATOM   3966 3HG1 VAL A 272     -17.150   2.992  -9.709  1.00  5.080          H  
ATOM   3967 1HG2 VAL A 272     -18.305   1.062 -11.684  1.00  5.080          H  
ATOM   3968 2HG2 VAL A 272     -19.173   1.745 -10.317  1.00  5.080          H  
ATOM   3969 3HG2 VAL A 272     -19.833   1.885 -11.953  1.00  5.080          H  
ATOM   3970  N   VAL A 273     -17.899   6.294 -12.038  1.00  3.110          N  
ATOM   3971  CA  VAL A 273     -17.159   7.549 -11.853  1.00  3.130          C  
ATOM   3972  C   VAL A 273     -18.048   8.664 -11.311  1.00  2.630          C  
ATOM   3973  O   VAL A 273     -17.576   9.532 -10.583  1.00  2.450          O  
ATOM   3974  CB  VAL A 273     -16.403   8.006 -13.124  1.00  4.370          C  
ATOM   3975  CG1 VAL A 273     -15.383   6.938 -13.495  1.00  4.370          C  
ATOM   3976  CG2 VAL A 273     -17.357   8.281 -14.275  1.00  4.370          C  
ATOM   3977  H   VAL A 273     -18.036   5.873 -12.961  1.00  3.730          H  
ATOM   3978  HA  VAL A 273     -16.387   7.359 -11.111  1.00  3.760          H  
ATOM   3979  HB  VAL A 273     -15.847   8.919 -12.898  1.00  5.250          H  
ATOM   3980 1HG1 VAL A 273     -14.827   7.272 -14.359  1.00  5.250          H  
ATOM   3981 2HG1 VAL A 273     -14.699   6.781 -12.663  1.00  5.250          H  
ATOM   3982 3HG1 VAL A 273     -15.895   6.004 -13.725  1.00  5.250          H  
ATOM   3983 1HG2 VAL A 273     -16.790   8.591 -15.148  1.00  5.250          H  
ATOM   3984 2HG2 VAL A 273     -17.896   7.395 -14.508  1.00  5.250          H  
ATOM   3985 3HG2 VAL A 273     -18.060   9.068 -14.009  1.00  5.250          H  
ATOM   3986  N   ALA A 274     -19.349   8.615 -11.582  1.00  2.640          N  
ATOM   3987  CA  ALA A 274     -20.284   9.608 -11.078  1.00  2.800          C  
ATOM   3988  C   ALA A 274     -20.293   9.676  -9.547  1.00  2.280          C  
ATOM   3989  O   ALA A 274     -20.715  10.683  -8.977  1.00  2.710          O  
ATOM   3990  CB  ALA A 274     -21.682   9.297 -11.570  1.00  3.860          C  
ATOM   3991  H   ALA A 274     -19.721   7.896 -12.213  1.00  3.170          H  
ATOM   3992  HA  ALA A 274     -19.978  10.582 -11.458  1.00  3.360          H  
ATOM   3993 1HB  ALA A 274     -22.373  10.058 -11.213  1.00  4.630          H  
ATOM   3994 2HB  ALA A 274     -21.690   9.281 -12.657  1.00  4.630          H  
ATOM   3995 3HB  ALA A 274     -21.985   8.321 -11.191  1.00  4.630          H  
ATOM   3996  N   GLY A 275     -19.909   8.583  -8.877  1.00  1.720          N  
ATOM   3997  CA  GLY A 275     -19.903   8.516  -7.427  1.00  1.900          C  
ATOM   3998  C   GLY A 275     -18.527   8.836  -6.846  1.00  1.680          C  
ATOM   3999  O   GLY A 275     -18.295   8.655  -5.648  1.00  2.110          O  
ATOM   4000  H   GLY A 275     -19.527   7.778  -9.382  1.00  2.060          H  
ATOM   4001 1HA  GLY A 275     -20.641   9.207  -7.023  1.00  2.280          H  
ATOM   4002 2HA  GLY A 275     -20.202   7.516  -7.118  1.00  2.280          H  
ATOM   4003  N   LEU A 276     -17.587   9.272  -7.679  1.00  1.360          N  
ATOM   4004  CA  LEU A 276     -16.233   9.500  -7.197  1.00  1.420          C  
ATOM   4005  C   LEU A 276     -16.297  10.551  -6.100  1.00  1.210          C  
ATOM   4006  O   LEU A 276     -16.973  11.563  -6.235  1.00  1.310          O  
ATOM   4007  CB  LEU A 276     -15.357   9.971  -8.377  1.00  1.960          C  
ATOM   4008  CG  LEU A 276     -13.834   9.858  -8.258  1.00  1.960          C  
ATOM   4009  CD1 LEU A 276     -13.251   9.773  -9.639  1.00  1.960          C  
ATOM   4010  CD2 LEU A 276     -13.264  11.029  -7.587  1.00  1.960          C  
ATOM   4011  H   LEU A 276     -17.792   9.419  -8.670  1.00  1.630          H  
ATOM   4012  HA  LEU A 276     -15.826   8.585  -6.774  1.00  1.700          H  
ATOM   4013 1HB  LEU A 276     -15.635   9.400  -9.240  1.00  2.360          H  
ATOM   4014 2HB  LEU A 276     -15.599  11.012  -8.570  1.00  2.360          H  
ATOM   4015  HG  LEU A 276     -13.587   8.951  -7.720  1.00  2.360          H  
ATOM   4016 1HD1 LEU A 276     -12.165   9.672  -9.570  1.00  2.360          H  
ATOM   4017 2HD1 LEU A 276     -13.657   8.929 -10.163  1.00  2.360          H  
ATOM   4018 3HD1 LEU A 276     -13.501  10.678 -10.186  1.00  2.360          H  
ATOM   4019 1HD2 LEU A 276     -12.178  10.930  -7.538  1.00  2.360          H  
ATOM   4020 2HD2 LEU A 276     -13.519  11.884  -8.151  1.00  2.360          H  
ATOM   4021 3HD2 LEU A 276     -13.654  11.126  -6.595  1.00  2.360          H  
ATOM   4022  N   GLY A 277     -15.668  10.254  -4.965  1.00  1.430          N  
ATOM   4023  CA  GLY A 277     -15.638  11.167  -3.829  1.00  1.630          C  
ATOM   4024  C   GLY A 277     -16.871  11.060  -2.908  1.00  1.400          C  
ATOM   4025  O   GLY A 277     -16.919  11.725  -1.868  1.00  1.990          O  
ATOM   4026  H   GLY A 277     -15.152   9.367  -4.886  1.00  1.720          H  
ATOM   4027 1HA  GLY A 277     -14.738  10.964  -3.251  1.00  1.960          H  
ATOM   4028 2HA  GLY A 277     -15.544  12.187  -4.193  1.00  1.960          H  
ATOM   4029  N   SER A 278     -17.876  10.242  -3.270  1.00  1.360          N  
ATOM   4030  CA  SER A 278     -19.071  10.109  -2.433  1.00  1.870          C  
ATOM   4031  C   SER A 278     -19.763   8.717  -2.522  1.00  2.450          C  
ATOM   4032  O   SER A 278     -20.511   8.459  -3.474  1.00  3.200          O  
ATOM   4033  CB  SER A 278     -20.073  11.175  -2.814  1.00  2.410          C  
ATOM   4034  OG  SER A 278     -21.230  11.075  -2.024  1.00  2.410          O  
ATOM   4035  H   SER A 278     -17.822   9.705  -4.139  1.00  1.630          H  
ATOM   4036  HA  SER A 278     -18.781  10.328  -1.417  1.00  2.240          H  
ATOM   4037 1HB  SER A 278     -19.622  12.157  -2.684  1.00  2.900          H  
ATOM   4038 2HB  SER A 278     -20.330  11.068  -3.867  1.00  2.900          H  
ATOM   4039  HG  SER A 278     -21.813  11.775  -2.323  1.00  2.900          H  
ATOM   4040  N   PHE A 279     -19.598   7.828  -1.511  1.00  2.500          N  
ATOM   4041  CA  PHE A 279     -18.758   8.024  -0.330  1.00  2.260          C  
ATOM   4042  C   PHE A 279     -17.320   8.114  -0.812  1.00  1.590          C  
ATOM   4043  O   PHE A 279     -17.007   7.615  -1.895  1.00  2.320          O  
ATOM   4044  CB  PHE A 279     -18.933   6.876   0.675  1.00  3.260          C  
ATOM   4045  CG  PHE A 279     -18.276   5.573   0.310  1.00  3.260          C  
ATOM   4046  CD1 PHE A 279     -16.994   5.302   0.750  1.00  3.260          C  
ATOM   4047  CD2 PHE A 279     -18.920   4.624  -0.464  1.00  3.260          C  
ATOM   4048  CE1 PHE A 279     -16.371   4.132   0.439  1.00  3.260          C  
ATOM   4049  CE2 PHE A 279     -18.289   3.444  -0.782  1.00  3.260          C  
ATOM   4050  CZ  PHE A 279     -17.012   3.202  -0.325  1.00  3.260          C  
ATOM   4051  H   PHE A 279     -20.104   6.962  -1.584  1.00  3.000          H  
ATOM   4052  HA  PHE A 279     -19.033   8.946   0.179  1.00  2.710          H  
ATOM   4053 1HB  PHE A 279     -18.530   7.188   1.638  1.00  3.910          H  
ATOM   4054 2HB  PHE A 279     -19.994   6.689   0.818  1.00  3.910          H  
ATOM   4055  HD1 PHE A 279     -16.481   6.037   1.360  1.00  3.910          H  
ATOM   4056  HD2 PHE A 279     -19.927   4.811  -0.824  1.00  3.910          H  
ATOM   4057  HE1 PHE A 279     -15.364   3.947   0.802  1.00  3.910          H  
ATOM   4058  HE2 PHE A 279     -18.797   2.703  -1.393  1.00  3.910          H  
ATOM   4059  HZ  PHE A 279     -16.515   2.266  -0.577  1.00  3.910          H  
ATOM   4060  N   TRP A 280     -16.480   8.819  -0.078  1.00  1.210          N  
ATOM   4061  CA  TRP A 280     -15.093   8.942  -0.473  1.00  1.620          C  
ATOM   4062  C   TRP A 280     -14.385   7.648  -0.052  1.00  1.290          C  
ATOM   4063  O   TRP A 280     -14.505   7.257   1.114  1.00  1.450          O  
ATOM   4064  CB  TRP A 280     -14.503  10.179   0.177  1.00  2.100          C  
ATOM   4065  CG  TRP A 280     -13.386  10.796  -0.587  1.00  2.100          C  
ATOM   4066  CD1 TRP A 280     -12.334  10.205  -1.172  1.00  2.100          C  
ATOM   4067  CD2 TRP A 280     -13.270  12.191  -0.900  1.00  2.100          C  
ATOM   4068  NE1 TRP A 280     -11.591  11.114  -1.832  1.00  2.100          N  
ATOM   4069  CE2 TRP A 280     -12.139  12.336  -1.671  1.00  2.100          C  
ATOM   4070  CE3 TRP A 280     -14.034  13.307  -0.598  1.00  2.100          C  
ATOM   4071  CZ2 TRP A 280     -11.743  13.548  -2.149  1.00  2.100          C  
ATOM   4072  CZ3 TRP A 280     -13.631  14.516  -1.076  1.00  2.100          C  
ATOM   4073  CH2 TRP A 280     -12.513  14.625  -1.827  1.00  2.100          C  
ATOM   4074  H   TRP A 280     -16.795   9.244   0.785  1.00  1.450          H  
ATOM   4075  HA  TRP A 280     -15.028   9.033  -1.563  1.00  1.940          H  
ATOM   4076 1HB  TRP A 280     -15.289  10.924   0.312  1.00  2.520          H  
ATOM   4077 2HB  TRP A 280     -14.140   9.908   1.150  1.00  2.520          H  
ATOM   4078  HD1 TRP A 280     -12.118   9.164  -1.152  1.00  2.520          H  
ATOM   4079  HE1 TRP A 280     -10.765  10.882  -2.384  1.00  2.520          H  
ATOM   4080  HE3 TRP A 280     -14.939  13.217  -0.001  1.00  2.520          H  
ATOM   4081  HZ2 TRP A 280     -10.852  13.673  -2.768  1.00  2.520          H  
ATOM   4082  HZ3 TRP A 280     -14.232  15.392  -0.847  1.00  2.520          H  
ATOM   4083  HH2 TRP A 280     -12.236  15.603  -2.203  1.00  2.520          H  
ATOM   4084  N   HIS A 281     -13.647   6.994  -0.947  1.00  0.990          N  
ATOM   4085  CA  HIS A 281     -12.967   5.720  -0.679  1.00  0.890          C  
ATOM   4086  C   HIS A 281     -11.715   5.778   0.173  1.00  0.830          C  
ATOM   4087  O   HIS A 281     -11.401   4.796   0.838  1.00  1.070          O  
ATOM   4088  CB  HIS A 281     -12.643   4.995  -1.982  1.00  1.290          C  
ATOM   4089  CG  HIS A 281     -13.830   4.398  -2.583  1.00  1.290          C  
ATOM   4090  ND1 HIS A 281     -14.792   5.136  -3.248  1.00  1.290          N  
ATOM   4091  CD2 HIS A 281     -14.238   3.119  -2.614  1.00  1.290          C  
ATOM   4092  CE1 HIS A 281     -15.746   4.320  -3.636  1.00  1.290          C  
ATOM   4093  NE2 HIS A 281     -15.425   3.095  -3.270  1.00  1.290          N  
ATOM   4094  H   HIS A 281     -13.561   7.376  -1.892  1.00  1.190          H  
ATOM   4095  HA  HIS A 281     -13.664   5.081  -0.143  1.00  1.070          H  
ATOM   4096 1HB  HIS A 281     -12.191   5.677  -2.695  1.00  1.540          H  
ATOM   4097 2HB  HIS A 281     -11.921   4.202  -1.792  1.00  1.540          H  
ATOM   4098  HD1 HIS A 281     -14.655   6.076  -3.669  1.00  1.540          H  
ATOM   4099  HD2 HIS A 281     -13.812   2.193  -2.228  1.00  1.540          H  
ATOM   4100  HE1 HIS A 281     -16.607   4.694  -4.149  1.00  1.540          H  
ATOM   4101  N   THR A 282     -10.997   6.900   0.192  1.00  0.700          N  
ATOM   4102  CA  THR A 282      -9.768   6.967   0.986  1.00  0.770          C  
ATOM   4103  C   THR A 282     -10.064   6.553   2.412  1.00  0.880          C  
ATOM   4104  O   THR A 282      -9.371   5.722   3.004  1.00  1.200          O  
ATOM   4105  CB  THR A 282      -9.179   8.392   1.011  1.00  1.050          C  
ATOM   4106  OG1 THR A 282      -8.789   8.776  -0.299  1.00  1.050          O  
ATOM   4107  CG2 THR A 282      -7.979   8.464   1.940  1.00  1.050          C  
ATOM   4108  H   THR A 282     -11.281   7.682  -0.374  1.00  0.840          H  
ATOM   4109  HA  THR A 282      -9.040   6.288   0.559  1.00  0.920          H  
ATOM   4110  HB  THR A 282      -9.929   9.075   1.354  1.00  1.260          H  
ATOM   4111  HG1 THR A 282      -9.555   8.930  -0.847  1.00  1.260          H  
ATOM   4112 1HG2 THR A 282      -7.588   9.468   1.943  1.00  1.260          H  
ATOM   4113 2HG2 THR A 282      -8.257   8.196   2.955  1.00  1.260          H  
ATOM   4114 3HG2 THR A 282      -7.231   7.778   1.586  1.00  1.260          H  
ATOM   4115  N   PHE A 283     -11.152   7.087   2.926  1.00  0.820          N  
ATOM   4116  CA  PHE A 283     -11.665   6.852   4.258  1.00  0.980          C  
ATOM   4117  C   PHE A 283     -11.705   5.375   4.686  1.00  1.080          C  
ATOM   4118  O   PHE A 283     -11.514   5.080   5.868  1.00  1.290          O  
ATOM   4119  CB  PHE A 283     -13.044   7.480   4.395  1.00  1.310          C  
ATOM   4120  CG  PHE A 283     -13.637   7.275   5.735  1.00  1.310          C  
ATOM   4121  CD1 PHE A 283     -13.156   7.976   6.820  1.00  1.310          C  
ATOM   4122  CD2 PHE A 283     -14.686   6.391   5.923  1.00  1.310          C  
ATOM   4123  CE1 PHE A 283     -13.697   7.790   8.069  1.00  1.310          C  
ATOM   4124  CE2 PHE A 283     -15.232   6.203   7.166  1.00  1.310          C  
ATOM   4125  CZ  PHE A 283     -14.735   6.906   8.244  1.00  1.310          C  
ATOM   4126  H   PHE A 283     -11.645   7.745   2.338  1.00  0.980          H  
ATOM   4127  HA  PHE A 283     -11.015   7.376   4.952  1.00  1.180          H  
ATOM   4128 1HB  PHE A 283     -12.981   8.548   4.207  1.00  1.570          H  
ATOM   4129 2HB  PHE A 283     -13.717   7.051   3.643  1.00  1.570          H  
ATOM   4130  HD1 PHE A 283     -12.333   8.674   6.683  1.00  1.570          H  
ATOM   4131  HD2 PHE A 283     -15.077   5.842   5.073  1.00  1.570          H  
ATOM   4132  HE1 PHE A 283     -13.303   8.347   8.920  1.00  1.570          H  
ATOM   4133  HE2 PHE A 283     -16.055   5.502   7.302  1.00  1.570          H  
ATOM   4134  HZ  PHE A 283     -15.164   6.760   9.233  1.00  1.570          H  
ATOM   4135  N   THR A 284     -12.039   4.452   3.767  1.00  1.030          N  
ATOM   4136  CA  THR A 284     -12.211   3.051   4.126  1.00  1.200          C  
ATOM   4137  C   THR A 284     -11.004   2.155   3.821  1.00  1.260          C  
ATOM   4138  O   THR A 284     -11.092   0.940   4.020  1.00  1.750          O  
ATOM   4139  CB  THR A 284     -13.449   2.445   3.427  1.00  1.610          C  
ATOM   4140  OG1 THR A 284     -13.278   2.492   2.009  1.00  1.610          O  
ATOM   4141  CG2 THR A 284     -14.682   3.260   3.788  1.00  1.610          C  
ATOM   4142  H   THR A 284     -12.145   4.684   2.776  1.00  1.240          H  
ATOM   4143  HA  THR A 284     -12.383   3.005   5.199  1.00  1.440          H  
ATOM   4144  HB  THR A 284     -13.579   1.411   3.744  1.00  1.930          H  
ATOM   4145  HG1 THR A 284     -13.949   1.945   1.592  1.00  1.930          H  
ATOM   4146 1HG2 THR A 284     -15.557   2.840   3.295  1.00  1.930          H  
ATOM   4147 2HG2 THR A 284     -14.826   3.239   4.868  1.00  1.930          H  
ATOM   4148 3HG2 THR A 284     -14.543   4.285   3.458  1.00  1.930          H  
ATOM   4149  N   ILE A 285      -9.864   2.724   3.406  1.00  1.000          N  
ATOM   4150  CA  ILE A 285      -8.687   1.898   3.102  1.00  1.060          C  
ATOM   4151  C   ILE A 285      -8.307   1.060   4.331  1.00  1.040          C  
ATOM   4152  O   ILE A 285      -8.257   1.583   5.448  1.00  1.090          O  
ATOM   4153  CB  ILE A 285      -7.499   2.769   2.601  1.00  1.460          C  
ATOM   4154  CG1 ILE A 285      -7.850   3.340   1.265  1.00  1.460          C  
ATOM   4155  CG2 ILE A 285      -6.259   1.935   2.500  1.00  1.460          C  
ATOM   4156  CD1 ILE A 285      -6.936   4.425   0.665  1.00  1.460          C  
ATOM   4157  H   ILE A 285      -9.826   3.744   3.289  1.00  1.200          H  
ATOM   4158  HA  ILE A 285      -8.948   1.209   2.297  1.00  1.270          H  
ATOM   4159  HB  ILE A 285      -7.338   3.599   3.287  1.00  1.750          H  
ATOM   4160 1HG1 ILE A 285      -7.840   2.518   0.642  1.00  1.750          H  
ATOM   4161 2HG1 ILE A 285      -8.868   3.734   1.305  1.00  1.750          H  
ATOM   4162 1HG2 ILE A 285      -5.426   2.527   2.153  1.00  1.750          H  
ATOM   4163 2HG2 ILE A 285      -6.040   1.557   3.481  1.00  1.750          H  
ATOM   4164 3HG2 ILE A 285      -6.420   1.103   1.809  1.00  1.750          H  
ATOM   4165 1HD1 ILE A 285      -7.318   4.690  -0.319  1.00  1.750          H  
ATOM   4166 2HD1 ILE A 285      -6.962   5.287   1.287  1.00  1.750          H  
ATOM   4167 3HD1 ILE A 285      -5.913   4.073   0.563  1.00  1.750          H  
ATOM   4168  N   ARG A 286      -8.061  -0.251   4.112  1.00  1.070          N  
ATOM   4169  CA  ARG A 286      -7.793  -1.226   5.179  1.00  1.060          C  
ATOM   4170  C   ARG A 286      -6.378  -1.135   5.722  1.00  0.970          C  
ATOM   4171  O   ARG A 286      -5.436  -0.904   4.966  1.00  1.080          O  
ATOM   4172  CB  ARG A 286      -7.963  -2.647   4.659  1.00  1.490          C  
ATOM   4173  CG  ARG A 286      -9.376  -3.207   4.553  1.00  1.490          C  
ATOM   4174  CD  ARG A 286     -10.178  -2.552   3.479  1.00  1.490          C  
ATOM   4175  NE  ARG A 286     -11.440  -3.269   3.158  1.00  1.490          N  
ATOM   4176  CZ  ARG A 286     -12.476  -2.716   2.472  1.00  1.490          C  
ATOM   4177  NH1 ARG A 286     -12.408  -1.455   2.086  1.00  1.490          N  
ATOM   4178  NH2 ARG A 286     -13.569  -3.411   2.177  1.00  1.490          N  
ATOM   4179  H   ARG A 286      -8.047  -0.597   3.149  1.00  1.280          H  
ATOM   4180  HA  ARG A 286      -8.496  -1.048   5.995  1.00  1.270          H  
ATOM   4181 1HB  ARG A 286      -7.500  -2.732   3.690  1.00  1.790          H  
ATOM   4182 2HB  ARG A 286      -7.430  -3.310   5.333  1.00  1.790          H  
ATOM   4183 1HG  ARG A 286      -9.353  -4.280   4.387  1.00  1.790          H  
ATOM   4184 2HG  ARG A 286      -9.851  -2.986   5.484  1.00  1.790          H  
ATOM   4185 1HD  ARG A 286     -10.439  -1.555   3.817  1.00  1.790          H  
ATOM   4186 2HD  ARG A 286      -9.581  -2.487   2.567  1.00  1.790          H  
ATOM   4187  HE  ARG A 286     -11.533  -4.237   3.449  1.00  1.790          H  
ATOM   4188 1HH1 ARG A 286     -11.588  -0.897   2.302  1.00  1.790          H  
ATOM   4189 2HH1 ARG A 286     -13.174  -1.033   1.580  1.00  1.790          H  
ATOM   4190 1HH2 ARG A 286     -13.673  -4.413   2.420  1.00  1.790          H  
ATOM   4191 2HH2 ARG A 286     -14.313  -2.946   1.678  1.00  1.790          H  
ATOM   4192  N   ILE A 287      -6.220  -1.416   7.024  1.00  0.960          N  
ATOM   4193  CA  ILE A 287      -4.906  -1.388   7.679  1.00  0.880          C  
ATOM   4194  C   ILE A 287      -4.312  -2.735   8.015  1.00  0.920          C  
ATOM   4195  O   ILE A 287      -4.953  -3.593   8.622  1.00  1.130          O  
ATOM   4196  CB  ILE A 287      -4.904  -0.503   8.952  1.00  1.260          C  
ATOM   4197  CG1 ILE A 287      -5.161   0.935   8.512  1.00  1.260          C  
ATOM   4198  CG2 ILE A 287      -3.613  -0.660   9.780  1.00  1.260          C  
ATOM   4199  CD1 ILE A 287      -5.305   1.947   9.603  1.00  1.260          C  
ATOM   4200  H   ILE A 287      -7.055  -1.650   7.570  1.00  1.150          H  
ATOM   4201  HA  ILE A 287      -4.219  -0.916   6.988  1.00  1.060          H  
ATOM   4202  HB  ILE A 287      -5.743  -0.800   9.584  1.00  1.520          H  
ATOM   4203 1HG1 ILE A 287      -4.344   1.246   7.852  1.00  1.520          H  
ATOM   4204 2HG1 ILE A 287      -6.085   0.933   7.942  1.00  1.520          H  
ATOM   4205 1HG2 ILE A 287      -3.657  -0.043  10.671  1.00  1.520          H  
ATOM   4206 2HG2 ILE A 287      -3.488  -1.691  10.096  1.00  1.520          H  
ATOM   4207 3HG2 ILE A 287      -2.755  -0.361   9.173  1.00  1.520          H  
ATOM   4208 1HD1 ILE A 287      -5.508   2.920   9.170  1.00  1.520          H  
ATOM   4209 2HD1 ILE A 287      -6.100   1.673  10.243  1.00  1.520          H  
ATOM   4210 3HD1 ILE A 287      -4.391   2.002  10.167  1.00  1.520          H  
ATOM   4211  N   LYS A 288      -3.059  -2.918   7.610  1.00  0.860          N  
ATOM   4212  CA  LYS A 288      -2.374  -4.159   7.906  1.00  0.960          C  
ATOM   4213  C   LYS A 288      -1.813  -4.130   9.326  1.00  0.890          C  
ATOM   4214  O   LYS A 288      -1.054  -3.226   9.688  1.00  0.950          O  
ATOM   4215  CB  LYS A 288      -1.245  -4.433   6.899  1.00  1.300          C  
ATOM   4216  CG  LYS A 288      -1.727  -4.683   5.475  1.00  1.300          C  
ATOM   4217  CD  LYS A 288      -0.609  -5.129   4.548  1.00  1.300          C  
ATOM   4218  CE  LYS A 288      -1.159  -5.386   3.134  1.00  1.300          C  
ATOM   4219  NZ  LYS A 288      -0.101  -5.737   2.159  1.00  1.300          N  
ATOM   4220  H   LYS A 288      -2.590  -2.160   7.108  1.00  1.030          H  
ATOM   4221  HA  LYS A 288      -3.100  -4.966   7.856  1.00  1.150          H  
ATOM   4222 1HB  LYS A 288      -0.561  -3.576   6.869  1.00  1.560          H  
ATOM   4223 2HB  LYS A 288      -0.666  -5.305   7.219  1.00  1.560          H  
ATOM   4224 1HG  LYS A 288      -2.509  -5.408   5.446  1.00  1.560          H  
ATOM   4225 2HG  LYS A 288      -2.119  -3.742   5.088  1.00  1.560          H  
ATOM   4226 1HD  LYS A 288       0.186  -4.390   4.521  1.00  1.560          H  
ATOM   4227 2HD  LYS A 288      -0.183  -6.066   4.921  1.00  1.560          H  
ATOM   4228 1HE  LYS A 288      -1.868  -6.214   3.190  1.00  1.560          H  
ATOM   4229 2HE  LYS A 288      -1.680  -4.504   2.775  1.00  1.560          H  
ATOM   4230 1HZ  LYS A 288      -0.541  -5.910   1.260  1.00  1.560          H  
ATOM   4231 2HZ  LYS A 288       0.557  -4.971   2.057  1.00  1.560          H  
ATOM   4232 3HZ  LYS A 288       0.384  -6.575   2.459  1.00  1.560          H  
ATOM   4233  N   LEU A 289      -2.194  -5.124  10.124  1.00  0.980          N  
ATOM   4234  CA  LEU A 289      -1.743  -5.222  11.506  1.00  1.030          C  
ATOM   4235  C   LEU A 289      -0.643  -6.265  11.694  1.00  1.000          C  
ATOM   4236  O   LEU A 289       0.081  -6.236  12.687  1.00  1.310          O  
ATOM   4237  CB  LEU A 289      -2.937  -5.532  12.414  1.00  1.420          C  
ATOM   4238  CG  LEU A 289      -4.104  -4.477  12.389  1.00  1.420          C  
ATOM   4239  CD1 LEU A 289      -5.230  -4.965  13.278  1.00  1.420          C  
ATOM   4240  CD2 LEU A 289      -3.613  -3.098  12.859  1.00  1.420          C  
ATOM   4241  H   LEU A 289      -2.841  -5.809   9.760  1.00  1.180          H  
ATOM   4242  HA  LEU A 289      -1.316  -4.267  11.796  1.00  1.240          H  
ATOM   4243 1HB  LEU A 289      -3.352  -6.494  12.115  1.00  1.710          H  
ATOM   4244 2HB  LEU A 289      -2.578  -5.622  13.439  1.00  1.710          H  
ATOM   4245  HG  LEU A 289      -4.488  -4.387  11.368  1.00  1.710          H  
ATOM   4246 1HD1 LEU A 289      -6.052  -4.246  13.242  1.00  1.710          H  
ATOM   4247 2HD1 LEU A 289      -5.576  -5.933  12.916  1.00  1.710          H  
ATOM   4248 3HD1 LEU A 289      -4.878  -5.066  14.304  1.00  1.710          H  
ATOM   4249 1HD2 LEU A 289      -4.445  -2.399  12.828  1.00  1.710          H  
ATOM   4250 2HD2 LEU A 289      -3.238  -3.174  13.875  1.00  1.710          H  
ATOM   4251 3HD2 LEU A 289      -2.826  -2.728  12.212  1.00  1.710          H  
ATOM   4252  N   TYR A 290      -0.530  -7.194  10.745  1.00  1.000          N  
ATOM   4253  CA  TYR A 290       0.421  -8.294  10.818  1.00  0.930          C  
ATOM   4254  C   TYR A 290       1.365  -8.188   9.634  1.00  0.960          C  
ATOM   4255  O   TYR A 290       0.947  -7.768   8.552  1.00  1.120          O  
ATOM   4256  CB  TYR A 290      -0.339  -9.615  10.745  1.00  1.330          C  
ATOM   4257  CG  TYR A 290      -1.315  -9.804  11.854  1.00  1.330          C  
ATOM   4258  CD1 TYR A 290      -2.639  -9.501  11.617  1.00  1.330          C  
ATOM   4259  CD2 TYR A 290      -0.912 -10.251  13.111  1.00  1.330          C  
ATOM   4260  CE1 TYR A 290      -3.558  -9.646  12.609  1.00  1.330          C  
ATOM   4261  CE2 TYR A 290      -1.841 -10.400  14.113  1.00  1.330          C  
ATOM   4262  CZ  TYR A 290      -3.164 -10.098  13.863  1.00  1.330          C  
ATOM   4263  OH  TYR A 290      -4.114 -10.229  14.845  1.00  1.330          O  
ATOM   4264  H   TYR A 290      -1.142  -7.168   9.948  1.00  1.200          H  
ATOM   4265  HA  TYR A 290       1.002  -8.228  11.740  1.00  1.120          H  
ATOM   4266 1HB  TYR A 290      -0.900  -9.635   9.813  1.00  1.600          H  
ATOM   4267 2HB  TYR A 290       0.334 -10.448  10.720  1.00  1.600          H  
ATOM   4268  HD1 TYR A 290      -2.955  -9.145  10.635  1.00  1.600          H  
ATOM   4269  HD2 TYR A 290       0.126 -10.482  13.313  1.00  1.600          H  
ATOM   4270  HE1 TYR A 290      -4.599  -9.404  12.415  1.00  1.600          H  
ATOM   4271  HE2 TYR A 290      -1.535 -10.751  15.104  1.00  1.600          H  
ATOM   4272  HH  TYR A 290      -3.712 -10.518  15.693  1.00  1.600          H  
ATOM   4273  N   ALA A 291       2.613  -8.644   9.772  1.00  0.930          N  
ATOM   4274  CA  ALA A 291       3.532  -8.570   8.631  1.00  1.000          C  
ATOM   4275  C   ALA A 291       3.285  -9.662   7.598  1.00  1.020          C  
ATOM   4276  O   ALA A 291       4.146 -10.495   7.347  1.00  1.150          O  
ATOM   4277  CB  ALA A 291       4.963  -8.681   9.114  1.00  1.370          C  
ATOM   4278  H   ALA A 291       2.950  -8.992  10.679  1.00  1.120          H  
ATOM   4279  HA  ALA A 291       3.378  -7.613   8.143  1.00  1.200          H  
ATOM   4280 1HB  ALA A 291       5.635  -8.595   8.266  1.00  1.650          H  
ATOM   4281 2HB  ALA A 291       5.171  -7.887   9.829  1.00  1.650          H  
ATOM   4282 3HB  ALA A 291       5.093  -9.644   9.592  1.00  1.650          H  
ATOM   4283  N   CYS A 292       2.132  -9.630   6.958  1.00  1.020          N  
ATOM   4284  CA  CYS A 292       1.769 -10.663   5.998  1.00  1.080          C  
ATOM   4285  C   CYS A 292       0.704 -10.226   5.011  1.00  1.050          C  
ATOM   4286  O   CYS A 292       0.071  -9.179   5.171  1.00  1.050          O  
ATOM   4287  CB  CYS A 292       1.305 -11.895   6.741  1.00  1.490          C  
ATOM   4288  SG  CYS A 292      -0.184 -11.653   7.714  1.00  1.490          S  
ATOM   4289  H   CYS A 292       1.495  -8.869   7.194  1.00  1.220          H  
ATOM   4290  HA  CYS A 292       2.663 -10.928   5.432  1.00  1.300          H  
ATOM   4291 1HB  CYS A 292       1.141 -12.725   6.047  1.00  1.790          H  
ATOM   4292 2HB  CYS A 292       2.093 -12.170   7.404  1.00  1.790          H  
ATOM   4293  HG  CYS A 292      -1.006 -11.509   6.660  1.00  1.790          H  
ATOM   4294  N   CYS A 293       0.471 -11.063   4.008  1.00  1.070          N  
ATOM   4295  CA  CYS A 293      -0.504 -10.798   2.964  1.00  1.080          C  
ATOM   4296  C   CYS A 293      -1.937 -10.637   3.465  1.00  1.010          C  
ATOM   4297  O   CYS A 293      -2.418 -11.434   4.261  1.00  0.990          O  
ATOM   4298  CB  CYS A 293      -0.450 -11.894   1.926  1.00  1.510          C  
ATOM   4299  SG  CYS A 293      -1.567 -11.644   0.575  1.00  1.510          S  
ATOM   4300  H   CYS A 293       1.009 -11.936   3.940  1.00  1.280          H  
ATOM   4301  HA  CYS A 293      -0.208  -9.871   2.472  1.00  1.300          H  
ATOM   4302 1HB  CYS A 293       0.564 -11.939   1.529  1.00  1.810          H  
ATOM   4303 2HB  CYS A 293      -0.660 -12.861   2.380  1.00  1.810          H  
ATOM   4304  HG  CYS A 293      -0.904 -12.445  -0.263  1.00  1.810          H  
ATOM   4305  N   GLY A 294      -2.649  -9.630   2.942  1.00  1.010          N  
ATOM   4306  CA  GLY A 294      -4.036  -9.352   3.343  1.00  0.990          C  
ATOM   4307  C   GLY A 294      -4.954 -10.569   3.185  1.00  0.980          C  
ATOM   4308  O   GLY A 294      -5.856 -10.795   3.999  1.00  0.990          O  
ATOM   4309  H   GLY A 294      -2.209  -9.039   2.253  1.00  1.210          H  
ATOM   4310 1HA  GLY A 294      -4.058  -9.003   4.369  1.00  1.190          H  
ATOM   4311 2HA  GLY A 294      -4.418  -8.531   2.737  1.00  1.190          H  
ATOM   4312  N   LEU A 295      -4.665 -11.405   2.189  1.00  1.060          N  
ATOM   4313  CA  LEU A 295      -5.433 -12.607   1.865  1.00  1.170          C  
ATOM   4314  C   LEU A 295      -5.487 -13.630   2.998  1.00  1.120          C  
ATOM   4315  O   LEU A 295      -6.368 -14.502   3.006  1.00  1.340          O  
ATOM   4316  CB  LEU A 295      -4.831 -13.288   0.623  1.00  1.590          C  
ATOM   4317  CG  LEU A 295      -4.942 -12.521  -0.751  1.00  1.590          C  
ATOM   4318  CD1 LEU A 295      -4.126 -13.279  -1.807  1.00  1.590          C  
ATOM   4319  CD2 LEU A 295      -6.421 -12.402  -1.200  1.00  1.590          C  
ATOM   4320  H   LEU A 295      -3.901 -11.160   1.572  1.00  1.270          H  
ATOM   4321  HA  LEU A 295      -6.455 -12.305   1.655  1.00  1.400          H  
ATOM   4322 1HB  LEU A 295      -3.785 -13.482   0.820  1.00  1.910          H  
ATOM   4323 2HB  LEU A 295      -5.308 -14.238   0.501  1.00  1.910          H  
ATOM   4324  HG  LEU A 295      -4.519 -11.526  -0.644  1.00  1.910          H  
ATOM   4325 1HD1 LEU A 295      -4.176 -12.749  -2.759  1.00  1.910          H  
ATOM   4326 2HD1 LEU A 295      -3.093 -13.347  -1.492  1.00  1.910          H  
ATOM   4327 3HD1 LEU A 295      -4.522 -14.273  -1.940  1.00  1.910          H  
ATOM   4328 1HD2 LEU A 295      -6.463 -11.874  -2.150  1.00  1.910          H  
ATOM   4329 2HD2 LEU A 295      -6.860 -13.378  -1.322  1.00  1.910          H  
ATOM   4330 3HD2 LEU A 295      -6.996 -11.850  -0.465  1.00  1.910          H  
ATOM   4331  N   VAL A 296      -4.533 -13.563   3.932  1.00  1.010          N  
ATOM   4332  CA  VAL A 296      -4.492 -14.507   5.037  1.00  1.080          C  
ATOM   4333  C   VAL A 296      -4.723 -13.855   6.395  1.00  1.070          C  
ATOM   4334  O   VAL A 296      -4.526 -14.508   7.421  1.00  1.020          O  
ATOM   4335  CB  VAL A 296      -3.158 -15.299   5.063  1.00  1.480          C  
ATOM   4336  CG1 VAL A 296      -3.049 -16.148   3.820  1.00  1.480          C  
ATOM   4337  CG2 VAL A 296      -1.952 -14.355   5.135  1.00  1.480          C  
ATOM   4338  H   VAL A 296      -3.845 -12.804   3.893  1.00  1.210          H  
ATOM   4339  HA  VAL A 296      -5.286 -15.234   4.882  1.00  1.300          H  
ATOM   4340  HB  VAL A 296      -3.157 -15.951   5.929  1.00  1.780          H  
ATOM   4341 1HG1 VAL A 296      -2.119 -16.711   3.850  1.00  1.780          H  
ATOM   4342 2HG1 VAL A 296      -3.895 -16.829   3.775  1.00  1.780          H  
ATOM   4343 3HG1 VAL A 296      -3.051 -15.511   2.939  1.00  1.780          H  
ATOM   4344 1HG2 VAL A 296      -1.032 -14.938   5.153  1.00  1.780          H  
ATOM   4345 2HG2 VAL A 296      -1.943 -13.732   4.263  1.00  1.780          H  
ATOM   4346 3HG2 VAL A 296      -2.007 -13.735   6.030  1.00  1.780          H  
ATOM   4347  N   HIS A 297      -5.196 -12.607   6.441  1.00  1.120          N  
ATOM   4348  CA  HIS A 297      -5.374 -11.995   7.756  1.00  1.130          C  
ATOM   4349  C   HIS A 297      -6.451 -12.647   8.599  1.00  1.080          C  
ATOM   4350  O   HIS A 297      -6.316 -12.692   9.819  1.00  1.040          O  
ATOM   4351  CB  HIS A 297      -5.642 -10.500   7.672  1.00  1.580          C  
ATOM   4352  CG  HIS A 297      -4.439  -9.737   7.318  1.00  1.580          C  
ATOM   4353  ND1 HIS A 297      -4.391  -8.369   7.358  1.00  1.580          N  
ATOM   4354  CD2 HIS A 297      -3.227 -10.142   6.890  1.00  1.580          C  
ATOM   4355  CE1 HIS A 297      -3.193  -7.975   6.978  1.00  1.580          C  
ATOM   4356  NE2 HIS A 297      -2.477  -9.025   6.681  1.00  1.580          N  
ATOM   4357  H   HIS A 297      -5.389 -12.072   5.583  1.00  1.340          H  
ATOM   4358  HA  HIS A 297      -4.447 -12.106   8.311  1.00  1.360          H  
ATOM   4359 1HB  HIS A 297      -6.405 -10.309   6.913  1.00  1.890          H  
ATOM   4360 2HB  HIS A 297      -6.021 -10.135   8.626  1.00  1.890          H  
ATOM   4361  HD2 HIS A 297      -2.905 -11.162   6.725  1.00  1.890          H  
ATOM   4362  HE1 HIS A 297      -2.860  -6.979   6.910  1.00  1.890          H  
ATOM   4363  HE2 HIS A 297      -1.502  -9.008   6.328  1.00  1.890          H  
ATOM   4364  N   GLY A 298      -7.523 -13.145   7.985  1.00  1.110          N  
ATOM   4365  CA  GLY A 298      -8.576 -13.777   8.772  1.00  1.100          C  
ATOM   4366  C   GLY A 298      -7.965 -14.939   9.563  1.00  1.010          C  
ATOM   4367  O   GLY A 298      -8.087 -14.982  10.792  1.00  1.000          O  
ATOM   4368  H   GLY A 298      -7.601 -13.081   6.978  1.00  1.330          H  
ATOM   4369 1HA  GLY A 298      -8.998 -13.045   9.461  1.00  1.320          H  
ATOM   4370 2HA  GLY A 298      -9.390 -14.114   8.128  1.00  1.320          H  
ATOM   4371  N   PRO A 299      -7.368 -15.945   8.892  1.00  0.980          N  
ATOM   4372  CA  PRO A 299      -6.671 -17.056   9.512  1.00  0.940          C  
ATOM   4373  C   PRO A 299      -5.623 -16.631  10.561  1.00  0.830          C  
ATOM   4374  O   PRO A 299      -5.505 -17.268  11.612  1.00  0.790          O  
ATOM   4375  CB  PRO A 299      -6.067 -17.760   8.289  1.00  1.410          C  
ATOM   4376  CG  PRO A 299      -7.033 -17.458   7.160  1.00  1.410          C  
ATOM   4377  CD  PRO A 299      -7.469 -16.046   7.413  1.00  1.410          C  
ATOM   4378  HA  PRO A 299      -7.436 -17.684   9.985  1.00  1.130          H  
ATOM   4379 1HB  PRO A 299      -5.052 -17.364   8.097  1.00  1.690          H  
ATOM   4380 2HB  PRO A 299      -5.967 -18.835   8.477  1.00  1.690          H  
ATOM   4381 1HG  PRO A 299      -6.520 -17.567   6.189  1.00  1.690          H  
ATOM   4382 2HG  PRO A 299      -7.875 -18.177   7.156  1.00  1.690          H  
ATOM   4383 1HD  PRO A 299      -6.782 -15.405   6.927  1.00  1.690          H  
ATOM   4384 2HD  PRO A 299      -8.478 -15.883   7.061  1.00  1.690          H  
ATOM   4385  N   VAL A 300      -4.917 -15.512  10.325  1.00  0.820          N  
ATOM   4386  CA  VAL A 300      -3.928 -15.042  11.299  1.00  0.740          C  
ATOM   4387  C   VAL A 300      -4.584 -14.563  12.580  1.00  0.730          C  
ATOM   4388  O   VAL A 300      -4.108 -14.893  13.676  1.00  0.700          O  
ATOM   4389  CB  VAL A 300      -3.039 -13.933  10.740  1.00  1.070          C  
ATOM   4390  CG1 VAL A 300      -2.168 -13.350  11.836  1.00  1.070          C  
ATOM   4391  CG2 VAL A 300      -2.158 -14.504   9.693  1.00  1.070          C  
ATOM   4392  H   VAL A 300      -4.999 -15.027   9.424  1.00  0.980          H  
ATOM   4393  HA  VAL A 300      -3.279 -15.881  11.549  1.00  0.890          H  
ATOM   4394  HB  VAL A 300      -3.655 -13.137  10.328  1.00  1.280          H  
ATOM   4395 1HG1 VAL A 300      -1.544 -12.588  11.399  1.00  1.280          H  
ATOM   4396 2HG1 VAL A 300      -2.767 -12.906  12.624  1.00  1.280          H  
ATOM   4397 3HG1 VAL A 300      -1.543 -14.135  12.262  1.00  1.280          H  
ATOM   4398 1HG2 VAL A 300      -1.528 -13.723   9.303  1.00  1.280          H  
ATOM   4399 2HG2 VAL A 300      -1.554 -15.281  10.143  1.00  1.280          H  
ATOM   4400 3HG2 VAL A 300      -2.738 -14.929   8.898  1.00  1.280          H  
ATOM   4401  N   GLU A 301      -5.621 -13.727  12.459  1.00  0.800          N  
ATOM   4402  CA  GLU A 301      -6.301 -13.269  13.653  1.00  0.850          C  
ATOM   4403  C   GLU A 301      -6.897 -14.463  14.379  1.00  0.850          C  
ATOM   4404  O   GLU A 301      -6.907 -14.480  15.617  1.00  0.870          O  
ATOM   4405  CB  GLU A 301      -7.413 -12.261  13.366  1.00  1.170          C  
ATOM   4406  CG  GLU A 301      -6.996 -10.889  12.950  1.00  1.170          C  
ATOM   4407  CD  GLU A 301      -8.153  -9.937  12.892  1.00  1.170          C  
ATOM   4408  OE1 GLU A 301      -9.226 -10.303  13.298  1.00  1.170          O  
ATOM   4409  OE2 GLU A 301      -7.981  -8.844  12.419  1.00  1.170          O  
ATOM   4410  H   GLU A 301      -5.933 -13.430  11.527  1.00  0.960          H  
ATOM   4411  HA  GLU A 301      -5.572 -12.792  14.308  1.00  1.020          H  
ATOM   4412 1HB  GLU A 301      -7.940 -12.619  12.515  1.00  1.400          H  
ATOM   4413 2HB  GLU A 301      -8.107 -12.204  14.205  1.00  1.400          H  
ATOM   4414 1HG  GLU A 301      -6.285 -10.521  13.666  1.00  1.400          H  
ATOM   4415 2HG  GLU A 301      -6.512 -10.946  11.975  1.00  1.400          H  
ATOM   4416  N   ALA A 302      -7.392 -15.471  13.635  1.00  0.840          N  
ATOM   4417  CA  ALA A 302      -7.953 -16.628  14.307  1.00  0.860          C  
ATOM   4418  C   ALA A 302      -6.876 -17.263  15.181  1.00  0.830          C  
ATOM   4419  O   ALA A 302      -7.151 -17.544  16.342  1.00  0.870          O  
ATOM   4420  CB  ALA A 302      -8.512 -17.635  13.311  1.00  1.200          C  
ATOM   4421  H   ALA A 302      -7.409 -15.396  12.610  1.00  1.010          H  
ATOM   4422  HA  ALA A 302      -8.762 -16.290  14.953  1.00  1.030          H  
ATOM   4423 1HB  ALA A 302      -8.938 -18.482  13.850  1.00  1.440          H  
ATOM   4424 2HB  ALA A 302      -9.286 -17.159  12.708  1.00  1.440          H  
ATOM   4425 3HB  ALA A 302      -7.713 -17.979  12.667  1.00  1.440          H  
ATOM   4426  N   ILE A 303      -5.628 -17.377  14.688  1.00  0.770          N  
ATOM   4427  CA  ILE A 303      -4.576 -17.956  15.526  1.00  0.770          C  
ATOM   4428  C   ILE A 303      -4.307 -17.120  16.752  1.00  0.790          C  
ATOM   4429  O   ILE A 303      -4.221 -17.659  17.856  1.00  0.840          O  
ATOM   4430  CB  ILE A 303      -3.222 -18.111  14.812  1.00  1.080          C  
ATOM   4431  CG1 ILE A 303      -3.283 -19.088  13.661  1.00  1.080          C  
ATOM   4432  CG2 ILE A 303      -2.148 -18.553  15.831  1.00  1.080          C  
ATOM   4433  CD1 ILE A 303      -3.585 -20.534  13.970  1.00  1.080          C  
ATOM   4434  H   ILE A 303      -5.463 -17.148  13.700  1.00  0.920          H  
ATOM   4435  HA  ILE A 303      -4.901 -18.926  15.862  1.00  0.920          H  
ATOM   4436  HB  ILE A 303      -2.940 -17.154  14.378  1.00  1.290          H  
ATOM   4437 1HG1 ILE A 303      -4.044 -18.728  12.990  1.00  1.290          H  
ATOM   4438 2HG1 ILE A 303      -2.317 -19.056  13.158  1.00  1.290          H  
ATOM   4439 1HG2 ILE A 303      -1.195 -18.648  15.327  1.00  1.290          H  
ATOM   4440 2HG2 ILE A 303      -2.040 -17.837  16.630  1.00  1.290          H  
ATOM   4441 3HG2 ILE A 303      -2.425 -19.490  16.260  1.00  1.290          H  
ATOM   4442 1HD1 ILE A 303      -3.581 -21.101  13.050  1.00  1.290          H  
ATOM   4443 2HD1 ILE A 303      -2.842 -20.941  14.617  1.00  1.290          H  
ATOM   4444 3HD1 ILE A 303      -4.542 -20.623  14.429  1.00  1.290          H  
ATOM   4445  N   GLU A 304      -4.172 -15.803  16.602  1.00  0.790          N  
ATOM   4446  CA  GLU A 304      -3.862 -15.020  17.793  1.00  0.830          C  
ATOM   4447  C   GLU A 304      -4.908 -15.271  18.878  1.00  0.910          C  
ATOM   4448  O   GLU A 304      -4.570 -15.464  20.059  1.00  0.970          O  
ATOM   4449  CB  GLU A 304      -3.782 -13.524  17.483  1.00  1.150          C  
ATOM   4450  CG  GLU A 304      -3.351 -12.675  18.695  1.00  1.150          C  
ATOM   4451  CD  GLU A 304      -3.229 -11.216  18.404  1.00  1.150          C  
ATOM   4452  OE1 GLU A 304      -3.549 -10.817  17.314  1.00  1.150          O  
ATOM   4453  OE2 GLU A 304      -2.815 -10.491  19.274  1.00  1.150          O  
ATOM   4454  H   GLU A 304      -4.254 -15.378  15.670  1.00  0.950          H  
ATOM   4455  HA  GLU A 304      -2.895 -15.342  18.170  1.00  1.000          H  
ATOM   4456 1HB  GLU A 304      -3.070 -13.357  16.670  1.00  1.380          H  
ATOM   4457 2HB  GLU A 304      -4.758 -13.172  17.141  1.00  1.380          H  
ATOM   4458 1HG  GLU A 304      -4.082 -12.804  19.493  1.00  1.380          H  
ATOM   4459 2HG  GLU A 304      -2.393 -13.050  19.058  1.00  1.380          H  
ATOM   4460  N   ASN A 305      -6.179 -15.297  18.475  1.00  0.930          N  
ATOM   4461  CA  ASN A 305      -7.248 -15.547  19.415  1.00  1.000          C  
ATOM   4462  C   ASN A 305      -7.235 -16.995  19.940  1.00  0.980          C  
ATOM   4463  O   ASN A 305      -7.515 -17.210  21.123  1.00  1.040          O  
ATOM   4464  CB  ASN A 305      -8.556 -15.164  18.778  1.00  1.370          C  
ATOM   4465  CG  ASN A 305      -8.741 -13.668  18.694  1.00  1.370          C  
ATOM   4466  OD1 ASN A 305      -8.163 -12.897  19.473  1.00  1.370          O  
ATOM   4467  ND2 ASN A 305      -9.538 -13.236  17.751  1.00  1.370          N  
ATOM   4468  H   ASN A 305      -6.395 -15.102  17.488  1.00  1.120          H  
ATOM   4469  HA  ASN A 305      -7.094 -14.899  20.277  1.00  1.200          H  
ATOM   4470 1HB  ASN A 305      -8.553 -15.548  17.761  1.00  1.650          H  
ATOM   4471 2HB  ASN A 305      -9.393 -15.615  19.313  1.00  1.650          H  
ATOM   4472 1HD2 ASN A 305      -9.697 -12.254  17.643  1.00  1.650          H  
ATOM   4473 2HD2 ASN A 305      -9.986 -13.883  17.130  1.00  1.650          H  
ATOM   4474  N   LEU A 306      -6.869 -17.975  19.094  1.00  0.920          N  
ATOM   4475  CA  LEU A 306      -6.775 -19.374  19.514  1.00  0.920          C  
ATOM   4476  C   LEU A 306      -5.692 -19.556  20.568  1.00  0.930          C  
ATOM   4477  O   LEU A 306      -5.897 -20.310  21.518  1.00  0.960          O  
ATOM   4478  CB  LEU A 306      -6.484 -20.289  18.307  1.00  1.290          C  
ATOM   4479  CG  LEU A 306      -7.648 -20.456  17.280  1.00  1.290          C  
ATOM   4480  CD1 LEU A 306      -7.187 -21.118  16.023  1.00  1.290          C  
ATOM   4481  CD2 LEU A 306      -8.681 -21.290  17.841  1.00  1.290          C  
ATOM   4482  H   LEU A 306      -6.718 -17.740  18.111  1.00  1.100          H  
ATOM   4483  HA  LEU A 306      -7.720 -19.656  19.960  1.00  1.100          H  
ATOM   4484 1HB  LEU A 306      -5.625 -19.896  17.786  1.00  1.550          H  
ATOM   4485 2HB  LEU A 306      -6.227 -21.279  18.681  1.00  1.550          H  
ATOM   4486  HG  LEU A 306      -8.051 -19.512  17.048  1.00  1.550          H  
ATOM   4487 1HD1 LEU A 306      -8.032 -21.214  15.347  1.00  1.550          H  
ATOM   4488 2HD1 LEU A 306      -6.441 -20.525  15.558  1.00  1.550          H  
ATOM   4489 3HD1 LEU A 306      -6.798 -22.093  16.250  1.00  1.550          H  
ATOM   4490 1HD2 LEU A 306      -9.443 -21.402  17.123  1.00  1.550          H  
ATOM   4491 2HD2 LEU A 306      -8.272 -22.246  18.057  1.00  1.550          H  
ATOM   4492 3HD2 LEU A 306      -9.090 -20.844  18.733  1.00  1.550          H  
ATOM   4493  N   GLN A 307      -4.553 -18.863  20.421  1.00  0.950          N  
ATOM   4494  CA  GLN A 307      -3.475 -18.941  21.411  1.00  1.010          C  
ATOM   4495  C   GLN A 307      -3.981 -18.400  22.741  1.00  1.110          C  
ATOM   4496  O   GLN A 307      -3.765 -18.995  23.793  1.00  1.180          O  
ATOM   4497  CB  GLN A 307      -2.260 -18.141  20.933  1.00  1.390          C  
ATOM   4498  CG  GLN A 307      -1.514 -18.771  19.777  1.00  1.390          C  
ATOM   4499  CD  GLN A 307      -0.501 -17.829  19.156  1.00  1.390          C  
ATOM   4500  OE1 GLN A 307      -0.868 -16.702  18.769  1.00  1.390          O  
ATOM   4501  NE2 GLN A 307       0.751 -18.251  19.066  1.00  1.390          N  
ATOM   4502  H   GLN A 307      -4.442 -18.296  19.574  1.00  1.140          H  
ATOM   4503  HA  GLN A 307      -3.193 -19.982  21.548  1.00  1.210          H  
ATOM   4504 1HB  GLN A 307      -2.591 -17.153  20.605  1.00  1.670          H  
ATOM   4505 2HB  GLN A 307      -1.563 -17.998  21.759  1.00  1.670          H  
ATOM   4506 1HG  GLN A 307      -0.984 -19.654  20.135  1.00  1.670          H  
ATOM   4507 2HG  GLN A 307      -2.232 -19.056  19.008  1.00  1.670          H  
ATOM   4508 1HE2 GLN A 307       1.456 -17.680  18.612  1.00  1.670          H  
ATOM   4509 2HE2 GLN A 307       1.059 -19.182  19.381  1.00  1.670          H  
ATOM   4510  N   GLY A 308      -4.736 -17.306  22.676  1.00  1.190          N  
ATOM   4511  CA  GLY A 308      -5.336 -16.711  23.855  1.00  1.320          C  
ATOM   4512  C   GLY A 308      -6.259 -17.709  24.562  1.00  1.310          C  
ATOM   4513  O   GLY A 308      -6.169 -17.903  25.778  1.00  1.400          O  
ATOM   4514  H   GLY A 308      -4.837 -16.837  21.770  1.00  1.430          H  
ATOM   4515 1HA  GLY A 308      -4.558 -16.368  24.531  1.00  1.580          H  
ATOM   4516 2HA  GLY A 308      -5.913 -15.838  23.554  1.00  1.580          H  
ATOM   4517  N   ARG A 309      -7.187 -18.296  23.791  1.00  1.280          N  
ATOM   4518  CA  ARG A 309      -8.154 -19.273  24.287  1.00  1.330          C  
ATOM   4519  C   ARG A 309      -7.533 -20.571  24.818  1.00  1.300          C  
ATOM   4520  O   ARG A 309      -8.053 -21.150  25.774  1.00  1.440          O  
ATOM   4521  CB  ARG A 309      -9.142 -19.649  23.203  1.00  1.840          C  
ATOM   4522  CG  ARG A 309     -10.147 -18.578  22.806  1.00  1.840          C  
ATOM   4523  CD  ARG A 309     -11.080 -19.080  21.750  1.00  1.840          C  
ATOM   4524  NE  ARG A 309     -11.992 -18.050  21.272  1.00  1.840          N  
ATOM   4525  CZ  ARG A 309     -13.141 -17.655  21.860  1.00  1.840          C  
ATOM   4526  NH1 ARG A 309     -13.558 -18.180  23.000  1.00  1.840          N  
ATOM   4527  NH2 ARG A 309     -13.842 -16.718  21.252  1.00  1.840          N  
ATOM   4528  H   ARG A 309      -7.215 -18.032  22.801  1.00  1.540          H  
ATOM   4529  HA  ARG A 309      -8.706 -18.807  25.102  1.00  1.600          H  
ATOM   4530 1HB  ARG A 309      -8.596 -19.944  22.309  1.00  2.210          H  
ATOM   4531 2HB  ARG A 309      -9.702 -20.505  23.550  1.00  2.210          H  
ATOM   4532 1HG  ARG A 309     -10.724 -18.284  23.678  1.00  2.210          H  
ATOM   4533 2HG  ARG A 309      -9.625 -17.709  22.414  1.00  2.210          H  
ATOM   4534 1HD  ARG A 309     -10.490 -19.425  20.894  1.00  2.210          H  
ATOM   4535 2HD  ARG A 309     -11.667 -19.909  22.133  1.00  2.210          H  
ATOM   4536  HE  ARG A 309     -11.767 -17.581  20.382  1.00  2.210          H  
ATOM   4537 1HH1 ARG A 309     -13.018 -18.896  23.457  1.00  2.210          H  
ATOM   4538 2HH1 ARG A 309     -14.424 -17.864  23.415  1.00  2.210          H  
ATOM   4539 1HH2 ARG A 309     -13.478 -16.349  20.355  1.00  2.210          H  
ATOM   4540 2HH2 ARG A 309     -14.708 -16.382  21.637  1.00  2.210          H  
ATOM   4541  N   TYR A 310      -6.474 -21.060  24.161  1.00  1.230          N  
ATOM   4542  CA  TYR A 310      -5.761 -22.279  24.536  1.00  1.270          C  
ATOM   4543  C   TYR A 310      -4.440 -21.954  25.308  1.00  1.460          C  
ATOM   4544  O   TYR A 310      -3.350 -21.994  24.697  1.00  1.900          O  
ATOM   4545  CB  TYR A 310      -5.492 -23.109  23.264  1.00  1.760          C  
ATOM   4546  CG  TYR A 310      -4.888 -24.519  23.460  1.00  1.760          C  
ATOM   4547  CD1 TYR A 310      -5.213 -25.328  24.553  1.00  1.760          C  
ATOM   4548  CD2 TYR A 310      -3.994 -24.991  22.514  1.00  1.760          C  
ATOM   4549  CE1 TYR A 310      -4.620 -26.571  24.680  1.00  1.760          C  
ATOM   4550  CE2 TYR A 310      -3.406 -26.227  22.652  1.00  1.760          C  
ATOM   4551  CZ  TYR A 310      -3.706 -27.011  23.724  1.00  1.760          C  
ATOM   4552  OH  TYR A 310      -3.084 -28.237  23.865  1.00  1.760          O  
ATOM   4553  H   TYR A 310      -6.156 -20.562  23.325  1.00  1.480          H  
ATOM   4554  HA  TYR A 310      -6.432 -22.858  25.150  1.00  1.520          H  
ATOM   4555 1HB  TYR A 310      -6.430 -23.222  22.722  1.00  2.110          H  
ATOM   4556 2HB  TYR A 310      -4.823 -22.542  22.611  1.00  2.110          H  
ATOM   4557  HD1 TYR A 310      -5.913 -24.997  25.310  1.00  2.110          H  
ATOM   4558  HD2 TYR A 310      -3.742 -24.368  21.660  1.00  2.110          H  
ATOM   4559  HE1 TYR A 310      -4.859 -27.205  25.534  1.00  2.110          H  
ATOM   4560  HE2 TYR A 310      -2.693 -26.578  21.906  1.00  2.110          H  
ATOM   4561  HH  TYR A 310      -3.498 -28.738  24.592  1.00  2.110          H  
ATOM   4562  N   PRO A 311      -4.492 -21.752  26.662  1.00  1.830          N  
ATOM   4563  CA  PRO A 311      -3.413 -21.255  27.506  1.00  2.290          C  
ATOM   4564  C   PRO A 311      -2.205 -22.158  27.499  1.00  2.530          C  
ATOM   4565  O   PRO A 311      -1.081 -21.713  27.721  1.00  3.070          O  
ATOM   4566  CB  PRO A 311      -4.036 -21.213  28.904  1.00  3.440          C  
ATOM   4567  CG  PRO A 311      -5.154 -22.208  28.860  1.00  3.440          C  
ATOM   4568  CD  PRO A 311      -5.692 -22.130  27.452  1.00  3.440          C  
ATOM   4569  HA  PRO A 311      -3.158 -20.242  27.176  1.00  2.750          H  
ATOM   4570 1HB  PRO A 311      -3.277 -21.464  29.662  1.00  4.120          H  
ATOM   4571 2HB  PRO A 311      -4.382 -20.190  29.121  1.00  4.120          H  
ATOM   4572 1HG  PRO A 311      -4.784 -23.213  29.121  1.00  4.120          H  
ATOM   4573 2HG  PRO A 311      -5.918 -21.951  29.614  1.00  4.120          H  
ATOM   4574 1HD  PRO A 311      -6.090 -23.117  27.197  1.00  4.120          H  
ATOM   4575 2HD  PRO A 311      -6.436 -21.341  27.417  1.00  4.120          H  
ATOM   4576  N   GLU A 312      -2.404 -23.417  27.138  1.00  2.770          N  
ATOM   4577  CA  GLU A 312      -1.285 -24.322  27.120  1.00  3.700          C  
ATOM   4578  C   GLU A 312      -0.224 -23.833  26.159  1.00  4.050          C  
ATOM   4579  O   GLU A 312       0.956 -24.006  26.429  1.00  4.960          O  
ATOM   4580  CB  GLU A 312      -1.726 -25.710  26.696  1.00  4.810          C  
ATOM   4581  CG  GLU A 312      -2.611 -26.423  27.697  1.00  4.810          C  
ATOM   4582  CD  GLU A 312      -1.904 -26.719  28.980  1.00  4.810          C  
ATOM   4583  OE1 GLU A 312      -0.846 -27.295  28.932  1.00  4.810          O  
ATOM   4584  OE2 GLU A 312      -2.414 -26.355  30.010  1.00  4.810          O  
ATOM   4585  H   GLU A 312      -3.324 -23.783  26.951  1.00  3.320          H  
ATOM   4586  HA  GLU A 312      -0.856 -24.369  28.121  1.00  4.440          H  
ATOM   4587 1HB  GLU A 312      -2.245 -25.627  25.760  1.00  5.770          H  
ATOM   4588 2HB  GLU A 312      -0.846 -26.327  26.521  1.00  5.770          H  
ATOM   4589 1HG  GLU A 312      -3.483 -25.805  27.905  1.00  5.770          H  
ATOM   4590 2HG  GLU A 312      -2.954 -27.356  27.254  1.00  5.770          H  
ATOM   4591  N   LEU A 313      -0.612 -23.203  25.040  1.00  3.680          N  
ATOM   4592  CA  LEU A 313       0.417 -22.744  24.120  1.00  4.430          C  
ATOM   4593  C   LEU A 313       0.855 -21.359  24.521  1.00  4.710          C  
ATOM   4594  O   LEU A 313       2.041 -21.025  24.449  1.00  5.370          O  
ATOM   4595  CB  LEU A 313      -0.073 -22.712  22.665  1.00  5.900          C  
ATOM   4596  CG  LEU A 313      -0.464 -24.048  22.034  1.00  5.900          C  
ATOM   4597  CD1 LEU A 313      -0.987 -23.780  20.606  1.00  5.900          C  
ATOM   4598  CD2 LEU A 313       0.729 -25.014  22.038  1.00  5.900          C  
ATOM   4599  H   LEU A 313      -1.602 -23.010  24.854  1.00  4.420          H  
ATOM   4600  HA  LEU A 313       1.282 -23.391  24.198  1.00  5.320          H  
ATOM   4601 1HB  LEU A 313      -0.954 -22.062  22.622  1.00  7.080          H  
ATOM   4602 2HB  LEU A 313       0.708 -22.268  22.046  1.00  7.080          H  
ATOM   4603  HG  LEU A 313      -1.254 -24.487  22.600  1.00  7.080          H  
ATOM   4604 1HD1 LEU A 313      -1.293 -24.720  20.152  1.00  7.080          H  
ATOM   4605 2HD1 LEU A 313      -1.844 -23.103  20.651  1.00  7.080          H  
ATOM   4606 3HD1 LEU A 313      -0.202 -23.326  20.010  1.00  7.080          H  
ATOM   4607 1HD2 LEU A 313       0.439 -25.959  21.580  1.00  7.080          H  
ATOM   4608 2HD2 LEU A 313       1.559 -24.586  21.490  1.00  7.080          H  
ATOM   4609 3HD2 LEU A 313       1.054 -25.216  23.040  1.00  7.080          H  
ATOM   4610  N   LEU A 314      -0.092 -20.583  25.045  1.00  4.590          N  
ATOM   4611  CA  LEU A 314       0.147 -19.192  25.428  1.00  5.400          C  
ATOM   4612  C   LEU A 314       1.265 -19.097  26.475  1.00  5.800          C  
ATOM   4613  O   LEU A 314       2.094 -18.177  26.452  1.00  6.460          O  
ATOM   4614  CB  LEU A 314      -1.130 -18.619  26.032  1.00  7.240          C  
ATOM   4615  CG  LEU A 314      -1.266 -17.114  26.231  1.00  7.240          C  
ATOM   4616  CD1 LEU A 314      -1.211 -16.388  24.863  1.00  7.240          C  
ATOM   4617  CD2 LEU A 314      -2.593 -16.871  26.947  1.00  7.240          C  
ATOM   4618  H   LEU A 314      -1.042 -20.967  25.107  1.00  5.510          H  
ATOM   4619  HA  LEU A 314       0.440 -18.644  24.541  1.00  6.480          H  
ATOM   4620 1HB  LEU A 314      -1.969 -18.958  25.436  1.00  8.680          H  
ATOM   4621 2HB  LEU A 314      -1.224 -19.055  27.023  1.00  8.680          H  
ATOM   4622  HG  LEU A 314      -0.445 -16.737  26.843  1.00  8.680          H  
ATOM   4623 1HD1 LEU A 314      -1.324 -15.318  25.018  1.00  8.680          H  
ATOM   4624 2HD1 LEU A 314      -0.264 -16.566  24.372  1.00  8.680          H  
ATOM   4625 3HD1 LEU A 314      -2.017 -16.748  24.229  1.00  8.680          H  
ATOM   4626 1HD2 LEU A 314      -2.735 -15.805  27.114  1.00  8.680          H  
ATOM   4627 2HD2 LEU A 314      -3.413 -17.261  26.341  1.00  8.680          H  
ATOM   4628 3HD2 LEU A 314      -2.584 -17.391  27.906  1.00  8.680          H  
ATOM   4629  N   ASN A 315       1.352 -20.136  27.310  1.00  5.740          N  
ATOM   4630  CA  ASN A 315       2.317 -20.268  28.394  1.00  6.210          C  
ATOM   4631  C   ASN A 315       3.664 -20.883  27.967  1.00  6.150          C  
ATOM   4632  O   ASN A 315       4.463 -21.272  28.823  1.00  6.470          O  
ATOM   4633  CB  ASN A 315       1.707 -21.090  29.508  1.00  8.510          C  
ATOM   4634  CG  ASN A 315       0.583 -20.370  30.201  1.00  8.510          C  
ATOM   4635  OD1 ASN A 315       0.559 -19.135  30.289  1.00  8.510          O  
ATOM   4636  ND2 ASN A 315      -0.352 -21.124  30.712  1.00  8.510          N  
ATOM   4637  H   ASN A 315       0.594 -20.827  27.270  1.00  6.890          H  
ATOM   4638  HA  ASN A 315       2.531 -19.269  28.776  1.00  7.450          H  
ATOM   4639 1HB  ASN A 315       1.315 -22.021  29.085  1.00 10.210          H  
ATOM   4640 2HB  ASN A 315       2.468 -21.353  30.239  1.00 10.210          H  
ATOM   4641 1HD2 ASN A 315      -1.123 -20.707  31.188  1.00 10.210          H  
ATOM   4642 2HD2 ASN A 315      -0.296 -22.118  30.621  1.00 10.210          H  
ATOM   4643  N   ARG A 316       3.925 -20.896  26.653  1.00  6.070          N  
ATOM   4644  CA  ARG A 316       5.141 -21.388  25.988  1.00  6.210          C  
ATOM   4645  C   ARG A 316       5.320 -22.893  25.981  1.00  5.490          C  
ATOM   4646  O   ARG A 316       6.377 -23.420  26.334  1.00  5.560          O  
ATOM   4647  CB  ARG A 316       6.401 -20.781  26.594  1.00  8.640          C  
ATOM   4648  CG  ARG A 316       6.498 -19.284  26.511  1.00  8.640          C  
ATOM   4649  CD  ARG A 316       7.783 -18.807  27.050  1.00  8.640          C  
ATOM   4650  NE  ARG A 316       7.892 -17.359  26.984  1.00  8.640          N  
ATOM   4651  CZ  ARG A 316       8.934 -16.635  27.450  1.00  8.640          C  
ATOM   4652  NH1 ARG A 316       9.963 -17.235  28.017  1.00  8.640          N  
ATOM   4653  NH2 ARG A 316       8.919 -15.317  27.336  1.00  8.640          N  
ATOM   4654  H   ARG A 316       3.178 -20.586  26.027  1.00  7.280          H  
ATOM   4655  HA  ARG A 316       5.085 -21.065  24.947  1.00  7.450          H  
ATOM   4656 1HB  ARG A 316       6.521 -21.076  27.629  1.00 10.370          H  
ATOM   4657 2HB  ARG A 316       7.263 -21.175  26.059  1.00 10.370          H  
ATOM   4658 1HG  ARG A 316       6.419 -18.971  25.472  1.00 10.370          H  
ATOM   4659 2HG  ARG A 316       5.692 -18.833  27.089  1.00 10.370          H  
ATOM   4660 1HD  ARG A 316       7.866 -19.115  28.093  1.00 10.370          H  
ATOM   4661 2HD  ARG A 316       8.597 -19.243  26.471  1.00 10.370          H  
ATOM   4662  HE  ARG A 316       7.123 -16.855  26.558  1.00 10.370          H  
ATOM   4663 1HH1 ARG A 316       9.981 -18.240  28.106  1.00 10.370          H  
ATOM   4664 2HH1 ARG A 316      10.740 -16.690  28.364  1.00 10.370          H  
ATOM   4665 1HH2 ARG A 316       8.131 -14.855  26.902  1.00 10.370          H  
ATOM   4666 2HH2 ARG A 316       9.693 -14.768  27.681  1.00 10.370          H  
ATOM   4667  N   ALA A 317       4.277 -23.580  25.568  1.00  5.010          N  
ATOM   4668  CA  ALA A 317       4.360 -25.028  25.379  1.00  4.530          C  
ATOM   4669  C   ALA A 317       4.856 -25.237  23.975  1.00  3.820          C  
ATOM   4670  O   ALA A 317       4.751 -24.331  23.145  1.00  4.060          O  
ATOM   4671  CB  ALA A 317       3.053 -25.754  25.591  1.00  6.530          C  
ATOM   4672  H   ALA A 317       3.465 -23.022  25.290  1.00  6.010          H  
ATOM   4673  HA  ALA A 317       5.097 -25.431  26.073  1.00  5.440          H  
ATOM   4674 1HB  ALA A 317       3.193 -26.816  25.415  1.00  7.840          H  
ATOM   4675 2HB  ALA A 317       2.719 -25.601  26.612  1.00  7.840          H  
ATOM   4676 3HB  ALA A 317       2.322 -25.380  24.905  1.00  7.840          H  
ATOM   4677  N   ASN A 318       5.401 -26.403  23.672  1.00  3.270          N  
ATOM   4678  CA  ASN A 318       5.798 -26.571  22.294  1.00  2.790          C  
ATOM   4679  C   ASN A 318       4.561 -26.956  21.485  1.00  2.410          C  
ATOM   4680  O   ASN A 318       3.457 -27.084  22.018  1.00  2.220          O  
ATOM   4681  CB  ASN A 318       6.965 -27.544  22.165  1.00  4.100          C  
ATOM   4682  CG  ASN A 318       6.658 -28.964  22.458  1.00  4.100          C  
ATOM   4683  OD1 ASN A 318       5.612 -29.482  22.044  1.00  4.100          O  
ATOM   4684  ND2 ASN A 318       7.548 -29.620  23.172  1.00  4.100          N  
ATOM   4685  H   ASN A 318       5.513 -27.132  24.360  1.00  3.920          H  
ATOM   4686  HA  ASN A 318       6.146 -25.613  21.903  1.00  3.350          H  
ATOM   4687 1HB  ASN A 318       7.378 -27.477  21.154  1.00  4.920          H  
ATOM   4688 2HB  ASN A 318       7.757 -27.222  22.841  1.00  4.920          H  
ATOM   4689 1HD2 ASN A 318       7.398 -30.584  23.404  1.00  4.920          H  
ATOM   4690 2HD2 ASN A 318       8.383 -29.160  23.485  1.00  4.920          H  
ATOM   4691  N   LEU A 319       4.762 -27.146  20.198  1.00  2.470          N  
ATOM   4692  CA  LEU A 319       3.704 -27.405  19.237  1.00  2.290          C  
ATOM   4693  C   LEU A 319       3.706 -28.837  18.712  1.00  1.960          C  
ATOM   4694  O   LEU A 319       3.052 -29.156  17.715  1.00  1.920          O  
ATOM   4695  CB  LEU A 319       3.926 -26.335  18.170  1.00  3.280          C  
ATOM   4696  CG  LEU A 319       3.712 -24.880  18.755  1.00  3.280          C  
ATOM   4697  CD1 LEU A 319       4.323 -23.888  17.946  1.00  3.280          C  
ATOM   4698  CD2 LEU A 319       2.248 -24.553  18.747  1.00  3.280          C  
ATOM   4699  H   LEU A 319       5.707 -27.046  19.848  1.00  2.960          H  
ATOM   4700  HA  LEU A 319       2.751 -27.234  19.731  1.00  2.750          H  
ATOM   4701 1HB  LEU A 319       4.946 -26.411  17.785  1.00  3.930          H  
ATOM   4702 2HB  LEU A 319       3.227 -26.499  17.350  1.00  3.930          H  
ATOM   4703  HG  LEU A 319       4.113 -24.822  19.761  1.00  3.930          H  
ATOM   4704 1HD1 LEU A 319       4.129 -22.928  18.400  1.00  3.930          H  
ATOM   4705 2HD1 LEU A 319       5.386 -24.092  17.945  1.00  3.930          H  
ATOM   4706 3HD1 LEU A 319       3.954 -23.887  16.967  1.00  3.930          H  
ATOM   4707 1HD2 LEU A 319       2.100 -23.551  19.152  1.00  3.930          H  
ATOM   4708 2HD2 LEU A 319       1.884 -24.585  17.731  1.00  3.930          H  
ATOM   4709 3HD2 LEU A 319       1.705 -25.264  19.342  1.00  3.930          H  
ATOM   4710  N   SER A 320       4.409 -29.721  19.425  1.00  1.870          N  
ATOM   4711  CA  SER A 320       4.530 -31.135  19.051  1.00  1.800          C  
ATOM   4712  C   SER A 320       3.220 -31.877  19.256  1.00  1.560          C  
ATOM   4713  O   SER A 320       3.023 -32.974  18.732  1.00  1.910          O  
ATOM   4714  CB  SER A 320       5.616 -31.825  19.859  1.00  2.550          C  
ATOM   4715  OG  SER A 320       5.235 -31.964  21.203  1.00  2.550          O  
ATOM   4716  H   SER A 320       4.888 -29.410  20.270  1.00  2.240          H  
ATOM   4717  HA  SER A 320       4.794 -31.191  17.993  1.00  2.160          H  
ATOM   4718 1HB  SER A 320       5.807 -32.806  19.430  1.00  3.060          H  
ATOM   4719 2HB  SER A 320       6.542 -31.254  19.796  1.00  3.060          H  
ATOM   4720  HG  SER A 320       5.359 -31.099  21.612  1.00  3.060          H  
ATOM   4721  N   ASN A 321       2.306 -31.259  20.000  1.00  1.370          N  
ATOM   4722  CA  ASN A 321       1.021 -31.852  20.278  1.00  1.330          C  
ATOM   4723  C   ASN A 321      -0.052 -31.438  19.287  1.00  1.310          C  
ATOM   4724  O   ASN A 321      -1.219 -31.809  19.453  1.00  1.490          O  
ATOM   4725  CB  ASN A 321       0.585 -31.536  21.696  1.00  1.880          C  
ATOM   4726  CG  ASN A 321       1.373 -32.306  22.749  1.00  1.880          C  
ATOM   4727  OD1 ASN A 321       1.609 -33.529  22.645  1.00  1.880          O  
ATOM   4728  ND2 ASN A 321       1.787 -31.602  23.776  1.00  1.880          N  
ATOM   4729  H   ASN A 321       2.542 -30.359  20.387  1.00  1.640          H  
ATOM   4730  HA  ASN A 321       1.133 -32.920  20.184  1.00  1.600          H  
ATOM   4731 1HB  ASN A 321       0.719 -30.471  21.877  1.00  2.250          H  
ATOM   4732 2HB  ASN A 321      -0.475 -31.750  21.816  1.00  2.250          H  
ATOM   4733 1HD2 ASN A 321       2.313 -32.043  24.505  1.00  2.250          H  
ATOM   4734 2HD2 ASN A 321       1.582 -30.624  23.832  1.00  2.250          H  
ATOM   4735  N   ILE A 322       0.311 -30.682  18.244  1.00  1.160          N  
ATOM   4736  CA  ILE A 322      -0.702 -30.337  17.256  1.00  1.130          C  
ATOM   4737  C   ILE A 322      -0.802 -31.420  16.196  1.00  1.110          C  
ATOM   4738  O   ILE A 322       0.190 -31.810  15.563  1.00  1.120          O  
ATOM   4739  CB  ILE A 322      -0.490 -28.949  16.621  1.00  1.590          C  
ATOM   4740  CG1 ILE A 322      -0.637 -27.861  17.736  1.00  1.590          C  
ATOM   4741  CG2 ILE A 322      -1.472 -28.747  15.438  1.00  1.590          C  
ATOM   4742  CD1 ILE A 322      -0.273 -26.461  17.312  1.00  1.590          C  
ATOM   4743  H   ILE A 322       1.280 -30.361  18.123  1.00  1.390          H  
ATOM   4744  HA  ILE A 322      -1.668 -30.290  17.756  1.00  1.360          H  
ATOM   4745  HB  ILE A 322       0.535 -28.875  16.251  1.00  1.910          H  
ATOM   4746 1HG1 ILE A 322      -1.665 -27.864  18.093  1.00  1.910          H  
ATOM   4747 2HG1 ILE A 322       0.018 -28.133  18.566  1.00  1.910          H  
ATOM   4748 1HG2 ILE A 322      -1.312 -27.780  15.002  1.00  1.910          H  
ATOM   4749 2HG2 ILE A 322      -1.309 -29.502  14.670  1.00  1.910          H  
ATOM   4750 3HG2 ILE A 322      -2.494 -28.824  15.796  1.00  1.910          H  
ATOM   4751 1HD1 ILE A 322      -0.395 -25.789  18.152  1.00  1.910          H  
ATOM   4752 2HD1 ILE A 322       0.758 -26.452  16.984  1.00  1.910          H  
ATOM   4753 3HD1 ILE A 322      -0.915 -26.129  16.506  1.00  1.910          H  
ATOM   4754  N   ARG A 323      -2.017 -31.932  16.030  1.00  1.090          N  
ATOM   4755  CA  ARG A 323      -2.280 -32.991  15.076  1.00  1.080          C  
ATOM   4756  C   ARG A 323      -2.648 -32.416  13.725  1.00  1.060          C  
ATOM   4757  O   ARG A 323      -2.203 -32.900  12.683  1.00  1.070          O  
ATOM   4758  CB  ARG A 323      -3.414 -33.872  15.563  1.00  1.520          C  
ATOM   4759  CG  ARG A 323      -3.100 -34.727  16.773  1.00  1.520          C  
ATOM   4760  CD  ARG A 323      -4.287 -35.508  17.186  1.00  1.520          C  
ATOM   4761  NE  ARG A 323      -4.008 -36.397  18.303  1.00  1.520          N  
ATOM   4762  CZ  ARG A 323      -4.921 -37.218  18.880  1.00  1.520          C  
ATOM   4763  NH1 ARG A 323      -6.163 -37.244  18.429  1.00  1.520          N  
ATOM   4764  NH2 ARG A 323      -4.581 -38.005  19.895  1.00  1.520          N  
ATOM   4765  H   ARG A 323      -2.791 -31.535  16.567  1.00  1.310          H  
ATOM   4766  HA  ARG A 323      -1.382 -33.598  14.968  1.00  1.300          H  
ATOM   4767 1HB  ARG A 323      -4.274 -33.249  15.811  1.00  1.820          H  
ATOM   4768 2HB  ARG A 323      -3.718 -34.540  14.759  1.00  1.820          H  
ATOM   4769 1HG  ARG A 323      -2.293 -35.420  16.540  1.00  1.820          H  
ATOM   4770 2HG  ARG A 323      -2.796 -34.091  17.606  1.00  1.820          H  
ATOM   4771 1HD  ARG A 323      -5.070 -34.810  17.493  1.00  1.820          H  
ATOM   4772 2HD  ARG A 323      -4.634 -36.107  16.346  1.00  1.820          H  
ATOM   4773  HE  ARG A 323      -3.051 -36.384  18.685  1.00  1.820          H  
ATOM   4774 1HH1 ARG A 323      -6.438 -36.654  17.657  1.00  1.820          H  
ATOM   4775 2HH1 ARG A 323      -6.842 -37.855  18.857  1.00  1.820          H  
ATOM   4776 1HH2 ARG A 323      -3.634 -38.016  20.255  1.00  1.820          H  
ATOM   4777 2HH2 ARG A 323      -5.270 -38.608  20.317  1.00  1.820          H  
ATOM   4778  N   HIS A 324      -3.490 -31.382  13.747  1.00  1.060          N  
ATOM   4779  CA  HIS A 324      -3.969 -30.794  12.502  1.00  1.070          C  
ATOM   4780  C   HIS A 324      -4.287 -29.319  12.650  1.00  1.010          C  
ATOM   4781  O   HIS A 324      -4.789 -28.880  13.690  1.00  1.020          O  
ATOM   4782  CB  HIS A 324      -5.266 -31.481  12.027  1.00  1.490          C  
ATOM   4783  CG  HIS A 324      -5.172 -32.959  11.840  1.00  1.490          C  
ATOM   4784  ND1 HIS A 324      -4.506 -33.532  10.784  1.00  1.490          N  
ATOM   4785  CD2 HIS A 324      -5.670 -33.980  12.575  1.00  1.490          C  
ATOM   4786  CE1 HIS A 324      -4.593 -34.848  10.880  1.00  1.490          C  
ATOM   4787  NE2 HIS A 324      -5.294 -35.145  11.959  1.00  1.490          N  
ATOM   4788  H   HIS A 324      -3.794 -31.017  14.652  1.00  1.270          H  
ATOM   4789  HA  HIS A 324      -3.211 -30.894  11.724  1.00  1.280          H  
ATOM   4790 1HB  HIS A 324      -6.065 -31.281  12.736  1.00  1.790          H  
ATOM   4791 2HB  HIS A 324      -5.571 -31.044  11.077  1.00  1.790          H  
ATOM   4792  HD1 HIS A 324      -3.703 -33.097  10.380  1.00  1.790          H  
ATOM   4793  HD2 HIS A 324      -6.261 -34.013  13.490  1.00  1.790          H  
ATOM   4794  HE1 HIS A 324      -4.122 -35.489  10.135  1.00  1.790          H  
ATOM   4795  N   VAL A 325      -4.077 -28.555  11.583  1.00  0.960          N  
ATOM   4796  CA  VAL A 325      -4.559 -27.175  11.563  1.00  0.920          C  
ATOM   4797  C   VAL A 325      -5.405 -26.974  10.301  1.00  0.890          C  
ATOM   4798  O   VAL A 325      -4.864 -26.881   9.198  1.00  0.890          O  
ATOM   4799  CB  VAL A 325      -3.388 -26.174  11.587  1.00  1.300          C  
ATOM   4800  CG1 VAL A 325      -3.925 -24.720  11.570  1.00  1.300          C  
ATOM   4801  CG2 VAL A 325      -2.512 -26.421  12.808  1.00  1.300          C  
ATOM   4802  H   VAL A 325      -3.601 -28.951  10.763  1.00  1.150          H  
ATOM   4803  HA  VAL A 325      -5.189 -26.998  12.434  1.00  1.100          H  
ATOM   4804  HB  VAL A 325      -2.804 -26.326  10.721  1.00  1.560          H  
ATOM   4805 1HG1 VAL A 325      -3.091 -24.021  11.567  1.00  1.560          H  
ATOM   4806 2HG1 VAL A 325      -4.532 -24.554  10.678  1.00  1.560          H  
ATOM   4807 3HG1 VAL A 325      -4.533 -24.551  12.454  1.00  1.560          H  
ATOM   4808 1HG2 VAL A 325      -1.677 -25.723  12.804  1.00  1.560          H  
ATOM   4809 2HG2 VAL A 325      -3.090 -26.291  13.708  1.00  1.560          H  
ATOM   4810 3HG2 VAL A 325      -2.125 -27.435  12.772  1.00  1.560          H  
ATOM   4811  N   HIS A 326      -6.722 -26.877  10.464  1.00  0.890          N  
ATOM   4812  CA  HIS A 326      -7.615 -26.767   9.316  1.00  0.890          C  
ATOM   4813  C   HIS A 326      -8.003 -25.336   9.061  1.00  0.850          C  
ATOM   4814  O   HIS A 326      -8.488 -24.628   9.951  1.00  0.880          O  
ATOM   4815  CB  HIS A 326      -8.868 -27.629   9.444  1.00  1.250          C  
ATOM   4816  CG  HIS A 326      -9.739 -27.543   8.211  1.00  1.250          C  
ATOM   4817  ND1 HIS A 326      -9.355 -28.075   6.996  1.00  1.250          N  
ATOM   4818  CD2 HIS A 326     -10.963 -26.999   8.011  1.00  1.250          C  
ATOM   4819  CE1 HIS A 326     -10.298 -27.856   6.103  1.00  1.250          C  
ATOM   4820  NE2 HIS A 326     -11.295 -27.224   6.694  1.00  1.250          N  
ATOM   4821  H   HIS A 326      -7.101 -26.898  11.411  1.00  1.070          H  
ATOM   4822  HA  HIS A 326      -7.096 -27.109   8.431  1.00  1.070          H  
ATOM   4823 1HB  HIS A 326      -8.585 -28.670   9.600  1.00  1.500          H  
ATOM   4824 2HB  HIS A 326      -9.448 -27.311  10.303  1.00  1.500          H  
ATOM   4825  HD1 HIS A 326      -8.630 -28.749   6.860  1.00  1.500          H  
ATOM   4826  HD2 HIS A 326     -11.658 -26.476   8.670  1.00  1.500          H  
ATOM   4827  HE1 HIS A 326     -10.175 -28.200   5.075  1.00  1.500          H  
ATOM   4828  N   VAL A 327      -7.767 -24.899   7.836  1.00  0.840          N  
ATOM   4829  CA  VAL A 327      -8.007 -23.522   7.486  1.00  0.860          C  
ATOM   4830  C   VAL A 327      -9.021 -23.360   6.361  1.00  0.860          C  
ATOM   4831  O   VAL A 327      -8.856 -23.917   5.269  1.00  0.900          O  
ATOM   4832  CB  VAL A 327      -6.678 -22.922   7.025  1.00  1.200          C  
ATOM   4833  CG1 VAL A 327      -6.834 -21.440   6.695  1.00  1.200          C  
ATOM   4834  CG2 VAL A 327      -5.627 -23.197   8.054  1.00  1.200          C  
ATOM   4835  H   VAL A 327      -7.359 -25.550   7.159  1.00  1.010          H  
ATOM   4836  HA  VAL A 327      -8.365 -22.994   8.366  1.00  1.030          H  
ATOM   4837  HB  VAL A 327      -6.386 -23.410   6.112  1.00  1.440          H  
ATOM   4838 1HG1 VAL A 327      -5.892 -21.065   6.348  1.00  1.440          H  
ATOM   4839 2HG1 VAL A 327      -7.582 -21.292   5.926  1.00  1.440          H  
ATOM   4840 3HG1 VAL A 327      -7.138 -20.898   7.589  1.00  1.440          H  
ATOM   4841 1HG2 VAL A 327      -4.709 -22.822   7.673  1.00  1.440          H  
ATOM   4842 2HG2 VAL A 327      -5.882 -22.719   8.990  1.00  1.440          H  
ATOM   4843 3HG2 VAL A 327      -5.521 -24.264   8.217  1.00  1.440          H  
ATOM   4844  N   GLN A 328     -10.046 -22.563   6.622  1.00  0.850          N  
ATOM   4845  CA  GLN A 328     -11.029 -22.277   5.591  1.00  0.880          C  
ATOM   4846  C   GLN A 328     -10.644 -20.951   4.939  1.00  0.870          C  
ATOM   4847  O   GLN A 328     -10.476 -19.923   5.617  1.00  0.880          O  
ATOM   4848  CB  GLN A 328     -12.452 -22.244   6.133  1.00  1.220          C  
ATOM   4849  CG  GLN A 328     -12.959 -23.548   6.684  1.00  1.220          C  
ATOM   4850  CD  GLN A 328     -14.426 -23.446   7.078  1.00  1.220          C  
ATOM   4851  OE1 GLN A 328     -14.886 -22.404   7.554  1.00  1.220          O  
ATOM   4852  NE2 GLN A 328     -15.170 -24.522   6.868  1.00  1.220          N  
ATOM   4853  H   GLN A 328     -10.095 -22.148   7.558  1.00  1.020          H  
ATOM   4854  HA  GLN A 328     -10.982 -23.052   4.824  1.00  1.060          H  
ATOM   4855 1HB  GLN A 328     -12.507 -21.519   6.911  1.00  1.460          H  
ATOM   4856 2HB  GLN A 328     -13.134 -21.940   5.339  1.00  1.460          H  
ATOM   4857 1HG  GLN A 328     -12.848 -24.323   5.923  1.00  1.460          H  
ATOM   4858 2HG  GLN A 328     -12.377 -23.807   7.570  1.00  1.460          H  
ATOM   4859 1HE2 GLN A 328     -16.147 -24.517   7.088  1.00  1.460          H  
ATOM   4860 2HE2 GLN A 328     -14.760 -25.348   6.471  1.00  1.460          H  
ATOM   4861  N   LEU A 329     -10.494 -20.999   3.620  1.00  0.880          N  
ATOM   4862  CA  LEU A 329     -10.067 -19.893   2.773  1.00  0.900          C  
ATOM   4863  C   LEU A 329     -11.090 -19.477   1.726  1.00  1.000          C  
ATOM   4864  O   LEU A 329     -11.937 -20.269   1.316  1.00  1.090          O  
ATOM   4865  CB  LEU A 329      -8.798 -20.320   2.018  1.00  1.250          C  
ATOM   4866  CG  LEU A 329      -7.579 -20.752   2.860  1.00  1.250          C  
ATOM   4867  CD1 LEU A 329      -6.538 -21.326   1.937  1.00  1.250          C  
ATOM   4868  CD2 LEU A 329      -7.003 -19.547   3.601  1.00  1.250          C  
ATOM   4869  H   LEU A 329     -10.662 -21.898   3.152  1.00  1.060          H  
ATOM   4870  HA  LEU A 329      -9.866 -19.032   3.405  1.00  1.080          H  
ATOM   4871 1HB  LEU A 329      -9.064 -21.166   1.379  1.00  1.500          H  
ATOM   4872 2HB  LEU A 329      -8.488 -19.500   1.368  1.00  1.500          H  
ATOM   4873  HG  LEU A 329      -7.872 -21.523   3.571  1.00  1.500          H  
ATOM   4874 1HD1 LEU A 329      -5.671 -21.641   2.504  1.00  1.500          H  
ATOM   4875 2HD1 LEU A 329      -6.958 -22.186   1.414  1.00  1.500          H  
ATOM   4876 3HD1 LEU A 329      -6.250 -20.587   1.226  1.00  1.500          H  
ATOM   4877 1HD2 LEU A 329      -6.142 -19.861   4.168  1.00  1.500          H  
ATOM   4878 2HD2 LEU A 329      -6.704 -18.783   2.887  1.00  1.500          H  
ATOM   4879 3HD2 LEU A 329      -7.746 -19.136   4.279  1.00  1.500          H  
ATOM   4880  N   SER A 330     -10.995 -18.240   1.270  1.00  1.050          N  
ATOM   4881  CA  SER A 330     -11.768 -17.821   0.107  1.00  1.190          C  
ATOM   4882  C   SER A 330     -11.032 -18.395  -1.111  1.00  1.230          C  
ATOM   4883  O   SER A 330      -9.871 -18.820  -0.987  1.00  1.180          O  
ATOM   4884  CB  SER A 330     -11.833 -16.306   0.031  1.00  1.610          C  
ATOM   4885  OG  SER A 330     -10.568 -15.752  -0.256  1.00  1.610          O  
ATOM   4886  H   SER A 330     -10.341 -17.588   1.688  1.00  1.260          H  
ATOM   4887  HA  SER A 330     -12.779 -18.235   0.147  1.00  1.430          H  
ATOM   4888 1HB  SER A 330     -12.545 -16.010  -0.738  1.00  1.930          H  
ATOM   4889 2HB  SER A 330     -12.198 -15.915   0.977  1.00  1.930          H  
ATOM   4890  HG  SER A 330     -10.681 -14.793  -0.184  1.00  1.930          H  
ATOM   4891  N   THR A 331     -11.667 -18.406  -2.283  1.00  1.350          N  
ATOM   4892  CA  THR A 331     -10.987 -18.872  -3.490  1.00  1.410          C  
ATOM   4893  C   THR A 331      -9.832 -17.949  -3.810  1.00  1.330          C  
ATOM   4894  O   THR A 331      -8.720 -18.391  -4.126  1.00  1.350          O  
ATOM   4895  CB  THR A 331     -11.927 -18.942  -4.721  1.00  1.950          C  
ATOM   4896  OG1 THR A 331     -12.988 -19.887  -4.482  1.00  1.950          O  
ATOM   4897  CG2 THR A 331     -11.122 -19.385  -5.958  1.00  1.950          C  
ATOM   4898  H   THR A 331     -12.631 -18.069  -2.338  1.00  1.620          H  
ATOM   4899  HA  THR A 331     -10.585 -19.862  -3.306  1.00  1.690          H  
ATOM   4900  HB  THR A 331     -12.367 -17.962  -4.906  1.00  2.340          H  
ATOM   4901  HG1 THR A 331     -13.714 -19.445  -3.970  1.00  2.340          H  
ATOM   4902 1HG2 THR A 331     -11.791 -19.437  -6.814  1.00  2.340          H  
ATOM   4903 2HG2 THR A 331     -10.325 -18.676  -6.175  1.00  2.340          H  
ATOM   4904 3HG2 THR A 331     -10.685 -20.362  -5.782  1.00  2.340          H  
ATOM   4905  N   ALA A 332     -10.099 -16.644  -3.739  1.00  1.300          N  
ATOM   4906  CA  ALA A 332      -9.088 -15.659  -4.077  1.00  1.260          C  
ATOM   4907  C   ALA A 332      -7.858 -15.825  -3.210  1.00  1.100          C  
ATOM   4908  O   ALA A 332      -6.734 -15.694  -3.696  1.00  1.130          O  
ATOM   4909  CB  ALA A 332      -9.642 -14.258  -3.901  1.00  1.780          C  
ATOM   4910  H   ALA A 332     -11.033 -16.355  -3.481  1.00  1.560          H  
ATOM   4911  HA  ALA A 332      -8.798 -15.809  -5.117  1.00  1.510          H  
ATOM   4912 1HB  ALA A 332      -8.878 -13.531  -4.174  1.00  2.140          H  
ATOM   4913 2HB  ALA A 332     -10.516 -14.130  -4.538  1.00  2.140          H  
ATOM   4914 3HB  ALA A 332      -9.926 -14.112  -2.860  1.00  2.140          H  
ATOM   4915  N   SER A 333      -8.053 -16.139  -1.932  1.00  1.040          N  
ATOM   4916  CA  SER A 333      -6.902 -16.318  -1.086  1.00  1.050          C  
ATOM   4917  C   SER A 333      -6.172 -17.600  -1.402  1.00  1.100          C  
ATOM   4918  O   SER A 333      -4.947 -17.585  -1.566  1.00  1.120          O  
ATOM   4919  CB  SER A 333      -7.279 -16.297   0.386  1.00  1.470          C  
ATOM   4920  OG  SER A 333      -7.749 -15.032   0.774  1.00  1.470          O  
ATOM   4921  H   SER A 333      -8.992 -16.196  -1.541  1.00  1.250          H  
ATOM   4922  HA  SER A 333      -6.218 -15.506  -1.267  1.00  1.260          H  
ATOM   4923 1HB  SER A 333      -8.040 -17.052   0.586  1.00  1.760          H  
ATOM   4924 2HB  SER A 333      -6.407 -16.548   0.981  1.00  1.760          H  
ATOM   4925  HG  SER A 333      -7.478 -14.926   1.720  1.00  1.760          H  
ATOM   4926  N   ASN A 334      -6.889 -18.716  -1.548  1.00  1.240          N  
ATOM   4927  CA  ASN A 334      -6.225 -19.999  -1.754  1.00  1.460          C  
ATOM   4928  C   ASN A 334      -5.328 -20.021  -2.991  1.00  1.550          C  
ATOM   4929  O   ASN A 334      -4.216 -20.568  -2.954  1.00  1.740          O  
ATOM   4930  CB  ASN A 334      -7.244 -21.114  -1.794  1.00  1.960          C  
ATOM   4931  CG  ASN A 334      -6.604 -22.474  -1.794  1.00  1.960          C  
ATOM   4932  OD1 ASN A 334      -5.769 -22.787  -0.932  1.00  1.960          O  
ATOM   4933  ND2 ASN A 334      -6.993 -23.296  -2.732  1.00  1.960          N  
ATOM   4934  H   ASN A 334      -7.912 -18.690  -1.461  1.00  1.490          H  
ATOM   4935  HA  ASN A 334      -5.575 -20.185  -0.907  1.00  1.750          H  
ATOM   4936 1HB  ASN A 334      -7.916 -21.028  -0.940  1.00  2.350          H  
ATOM   4937 2HB  ASN A 334      -7.853 -21.004  -2.695  1.00  2.350          H  
ATOM   4938 1HD2 ASN A 334      -6.610 -24.218  -2.785  1.00  2.350          H  
ATOM   4939 2HD2 ASN A 334      -7.706 -23.006  -3.403  1.00  2.350          H  
ATOM   4940  N   SER A 335      -5.727 -19.309  -4.050  1.00  1.490          N  
ATOM   4941  CA  SER A 335      -4.940 -19.266  -5.283  1.00  1.660          C  
ATOM   4942  C   SER A 335      -3.526 -18.704  -5.088  1.00  1.690          C  
ATOM   4943  O   SER A 335      -2.637 -18.948  -5.909  1.00  1.830          O  
ATOM   4944  CB  SER A 335      -5.659 -18.439  -6.334  1.00  2.260          C  
ATOM   4945  OG  SER A 335      -6.837 -19.068  -6.766  1.00  2.260          O  
ATOM   4946  H   SER A 335      -6.658 -18.872  -4.043  1.00  1.790          H  
ATOM   4947  HA  SER A 335      -4.854 -20.285  -5.656  1.00  1.990          H  
ATOM   4948 1HB  SER A 335      -5.907 -17.468  -5.907  1.00  2.710          H  
ATOM   4949 2HB  SER A 335      -5.000 -18.263  -7.178  1.00  2.710          H  
ATOM   4950  HG  SER A 335      -7.236 -18.474  -7.405  1.00  2.710          H  
ATOM   4951  N   HIS A 336      -3.313 -17.938  -4.019  1.00  1.610          N  
ATOM   4952  CA  HIS A 336      -2.013 -17.354  -3.735  1.00  1.660          C  
ATOM   4953  C   HIS A 336      -1.398 -17.881  -2.429  1.00  1.560          C  
ATOM   4954  O   HIS A 336      -0.173 -17.900  -2.285  1.00  1.690          O  
ATOM   4955  CB  HIS A 336      -2.145 -15.854  -3.607  1.00  2.300          C  
ATOM   4956  CG  HIS A 336      -2.571 -15.122  -4.831  1.00  2.300          C  
ATOM   4957  ND1 HIS A 336      -1.682 -14.413  -5.640  1.00  2.300          N  
ATOM   4958  CD2 HIS A 336      -3.786 -15.016  -5.416  1.00  2.300          C  
ATOM   4959  CE1 HIS A 336      -2.360 -13.875  -6.643  1.00  2.300          C  
ATOM   4960  NE2 HIS A 336      -3.632 -14.254  -6.544  1.00  2.300          N  
ATOM   4961  H   HIS A 336      -4.073 -17.795  -3.355  1.00  1.930          H  
ATOM   4962  HA  HIS A 336      -1.322 -17.575  -4.548  1.00  1.990          H  
ATOM   4963 1HB  HIS A 336      -2.821 -15.628  -2.794  1.00  2.760          H  
ATOM   4964 2HB  HIS A 336      -1.193 -15.493  -3.348  1.00  2.760          H  
ATOM   4965  HD1 HIS A 336      -0.652 -14.534  -5.689  1.00  2.760          H  
ATOM   4966  HD2 HIS A 336      -4.764 -15.413  -5.163  1.00  2.760          H  
ATOM   4967  HE1 HIS A 336      -1.853 -13.271  -7.393  1.00  2.760          H  
ATOM   4968  N   CYS A 337      -2.242 -18.308  -1.476  1.00  1.390          N  
ATOM   4969  CA  CYS A 337      -1.748 -18.708  -0.157  1.00  1.340          C  
ATOM   4970  C   CYS A 337      -1.761 -20.214   0.138  1.00  1.370          C  
ATOM   4971  O   CYS A 337      -1.303 -20.622   1.209  1.00  1.860          O  
ATOM   4972  CB  CYS A 337      -2.531 -18.025   0.958  1.00  1.900          C  
ATOM   4973  SG  CYS A 337      -4.168 -18.611   1.192  1.00  1.900          S  
ATOM   4974  H   CYS A 337      -3.243 -18.259  -1.642  1.00  1.670          H  
ATOM   4975  HA  CYS A 337      -0.721 -18.360  -0.080  1.00  1.610          H  
ATOM   4976 1HB  CYS A 337      -1.998 -18.138   1.881  1.00  2.280          H  
ATOM   4977 2HB  CYS A 337      -2.584 -16.959   0.751  1.00  2.280          H  
ATOM   4978  HG  CYS A 337      -4.598 -18.171   0.010  1.00  2.280          H  
ATOM   4979  N   GLY A 338      -2.236 -21.054  -0.791  1.00  1.330          N  
ATOM   4980  CA  GLY A 338      -2.343 -22.502  -0.571  1.00  1.560          C  
ATOM   4981  C   GLY A 338      -1.010 -23.284  -0.487  1.00  1.580          C  
ATOM   4982  O   GLY A 338      -1.015 -24.502  -0.310  1.00  2.070          O  
ATOM   4983  H   GLY A 338      -2.646 -20.698  -1.658  1.00  1.600          H  
ATOM   4984 1HA  GLY A 338      -2.912 -22.670   0.345  1.00  1.870          H  
ATOM   4985 2HA  GLY A 338      -2.949 -22.920  -1.374  1.00  1.870          H  
ATOM   4986  N   TRP A 339       0.124 -22.604  -0.646  1.00  1.750          N  
ATOM   4987  CA  TRP A 339       1.447 -23.227  -0.530  1.00  1.980          C  
ATOM   4988  C   TRP A 339       1.779 -23.608   0.917  1.00  2.310          C  
ATOM   4989  O   TRP A 339       1.335 -22.952   1.865  1.00  3.130          O  
ATOM   4990  CB  TRP A 339       2.548 -22.299  -1.055  1.00  2.680          C  
ATOM   4991  CG  TRP A 339       2.549 -22.100  -2.551  1.00  2.680          C  
ATOM   4992  CD1 TRP A 339       1.616 -22.531  -3.453  1.00  2.680          C  
ATOM   4993  CD2 TRP A 339       3.564 -21.412  -3.322  1.00  2.680          C  
ATOM   4994  NE1 TRP A 339       1.977 -22.159  -4.719  1.00  2.680          N  
ATOM   4995  CE2 TRP A 339       3.167 -21.469  -4.662  1.00  2.680          C  
ATOM   4996  CE3 TRP A 339       4.756 -20.766  -2.987  1.00  2.680          C  
ATOM   4997  CZ2 TRP A 339       3.926 -20.896  -5.678  1.00  2.680          C  
ATOM   4998  CZ3 TRP A 339       5.517 -20.195  -3.997  1.00  2.680          C  
ATOM   4999  CH2 TRP A 339       5.112 -20.256  -5.307  1.00  2.680          C  
ATOM   5000  H   TRP A 339       0.060 -21.615  -0.838  1.00  2.100          H  
ATOM   5001  HA  TRP A 339       1.451 -24.141  -1.121  1.00  2.380          H  
ATOM   5002 1HB  TRP A 339       2.442 -21.320  -0.584  1.00  3.220          H  
ATOM   5003 2HB  TRP A 339       3.525 -22.697  -0.764  1.00  3.220          H  
ATOM   5004  HD1 TRP A 339       0.716 -23.091  -3.215  1.00  3.220          H  
ATOM   5005  HE1 TRP A 339       1.446 -22.367  -5.550  1.00  3.220          H  
ATOM   5006  HE3 TRP A 339       5.084 -20.715  -1.952  1.00  3.220          H  
ATOM   5007  HZ2 TRP A 339       3.629 -20.934  -6.728  1.00  3.220          H  
ATOM   5008  HZ3 TRP A 339       6.444 -19.696  -3.722  1.00  3.220          H  
ATOM   5009  HH2 TRP A 339       5.733 -19.794  -6.078  1.00  3.220          H  
ATOM   5010  N   ILE A 340       2.515 -24.714   1.065  1.00  2.150          N  
ATOM   5011  CA  ILE A 340       2.982 -25.255   2.339  1.00  2.730          C  
ATOM   5012  C   ILE A 340       4.520 -25.411   2.254  1.00  2.450          C  
ATOM   5013  O   ILE A 340       4.965 -26.023   1.284  1.00  2.210          O  
ATOM   5014  CB  ILE A 340       2.311 -26.628   2.618  1.00  3.590          C  
ATOM   5015  CG1 ILE A 340       0.756 -26.441   2.657  1.00  3.590          C  
ATOM   5016  CG2 ILE A 340       2.810 -27.235   3.939  1.00  3.590          C  
ATOM   5017  CD1 ILE A 340      -0.067 -27.710   2.729  1.00  3.590          C  
ATOM   5018  H   ILE A 340       2.797 -25.198   0.222  1.00  2.580          H  
ATOM   5019  HA  ILE A 340       2.687 -24.577   3.117  1.00  3.280          H  
ATOM   5020  HB  ILE A 340       2.551 -27.312   1.802  1.00  4.310          H  
ATOM   5021 1HG1 ILE A 340       0.500 -25.830   3.506  1.00  4.310          H  
ATOM   5022 2HG1 ILE A 340       0.448 -25.921   1.752  1.00  4.310          H  
ATOM   5023 1HG2 ILE A 340       2.341 -28.199   4.098  1.00  4.310          H  
ATOM   5024 2HG2 ILE A 340       3.867 -27.383   3.918  1.00  4.310          H  
ATOM   5025 3HG2 ILE A 340       2.547 -26.574   4.764  1.00  4.310          H  
ATOM   5026 1HD1 ILE A 340      -1.127 -27.443   2.741  1.00  4.310          H  
ATOM   5027 2HD1 ILE A 340       0.143 -28.333   1.858  1.00  4.310          H  
ATOM   5028 3HD1 ILE A 340       0.153 -28.268   3.636  1.00  4.310          H  
ATOM   5029  N   PRO A 341       5.331 -24.981   3.268  1.00  3.120          N  
ATOM   5030  CA  PRO A 341       6.808 -25.045   3.341  1.00  3.470          C  
ATOM   5031  C   PRO A 341       7.430 -26.420   3.085  1.00  2.970          C  
ATOM   5032  O   PRO A 341       8.650 -26.530   2.922  1.00  3.590          O  
ATOM   5033  CB  PRO A 341       7.086 -24.625   4.788  1.00  5.210          C  
ATOM   5034  CG  PRO A 341       5.944 -23.755   5.166  1.00  5.210          C  
ATOM   5035  CD  PRO A 341       4.737 -24.314   4.444  1.00  5.210          C  
ATOM   5036  HA  PRO A 341       7.228 -24.315   2.635  1.00  4.160          H  
ATOM   5037 1HB  PRO A 341       7.157 -25.519   5.429  1.00  6.250          H  
ATOM   5038 2HB  PRO A 341       8.060 -24.117   4.855  1.00  6.250          H  
ATOM   5039 1HG  PRO A 341       5.876 -23.758   6.235  1.00  6.250          H  
ATOM   5040 2HG  PRO A 341       6.125 -22.737   4.919  1.00  6.250          H  
ATOM   5041 1HD  PRO A 341       4.210 -25.026   5.065  1.00  6.250          H  
ATOM   5042 2HD  PRO A 341       4.126 -23.447   4.152  1.00  6.250          H  
ATOM   5043  N   GLU A 342       6.616 -27.467   3.146  1.00  2.290          N  
ATOM   5044  CA  GLU A 342       7.027 -28.835   2.892  1.00  2.350          C  
ATOM   5045  C   GLU A 342       7.655 -28.995   1.489  1.00  2.010          C  
ATOM   5046  O   GLU A 342       8.491 -29.876   1.272  1.00  2.400          O  
ATOM   5047  CB  GLU A 342       5.838 -29.773   3.058  1.00  3.270          C  
ATOM   5048  CG  GLU A 342       6.180 -31.251   2.992  1.00  3.270          C  
ATOM   5049  CD  GLU A 342       4.999 -32.084   3.282  1.00  3.270          C  
ATOM   5050  OE1 GLU A 342       3.935 -31.527   3.333  1.00  3.270          O  
ATOM   5051  OE2 GLU A 342       5.148 -33.260   3.527  1.00  3.270          O  
ATOM   5052  H   GLU A 342       5.643 -27.318   3.342  1.00  2.750          H  
ATOM   5053  HA  GLU A 342       7.771 -29.096   3.622  1.00  2.820          H  
ATOM   5054 1HB  GLU A 342       5.370 -29.589   4.027  1.00  3.920          H  
ATOM   5055 2HB  GLU A 342       5.095 -29.558   2.289  1.00  3.920          H  
ATOM   5056 1HG  GLU A 342       6.548 -31.499   1.998  1.00  3.920          H  
ATOM   5057 2HG  GLU A 342       6.968 -31.470   3.711  1.00  3.920          H  
ATOM   5058  N   GLU A 343       7.192 -28.174   0.530  1.00  1.980          N  
ATOM   5059  CA  GLU A 343       7.609 -28.209  -0.884  1.00  2.260          C  
ATOM   5060  C   GLU A 343       7.660 -26.776  -1.422  1.00  2.380          C  
ATOM   5061  O   GLU A 343       7.064 -25.888  -0.831  1.00  2.920          O  
ATOM   5062  CB  GLU A 343       6.659 -29.111  -1.701  1.00  3.050          C  
ATOM   5063  CG  GLU A 343       6.978 -29.281  -3.218  1.00  3.050          C  
ATOM   5064  CD  GLU A 343       8.362 -29.795  -3.525  1.00  3.050          C  
ATOM   5065  OE1 GLU A 343       8.526 -30.969  -3.740  1.00  3.050          O  
ATOM   5066  OE2 GLU A 343       9.266 -28.976  -3.531  1.00  3.050          O  
ATOM   5067  H   GLU A 343       6.500 -27.461   0.802  1.00  2.380          H  
ATOM   5068  HA  GLU A 343       8.616 -28.625  -0.945  1.00  2.710          H  
ATOM   5069 1HB  GLU A 343       6.642 -30.105  -1.253  1.00  3.660          H  
ATOM   5070 2HB  GLU A 343       5.648 -28.711  -1.628  1.00  3.660          H  
ATOM   5071 1HG  GLU A 343       6.265 -30.001  -3.617  1.00  3.660          H  
ATOM   5072 2HG  GLU A 343       6.808 -28.353  -3.740  1.00  3.660          H  
ATOM   5073  N   ARG A 344       8.401 -26.533  -2.510  1.00  2.350          N  
ATOM   5074  CA  ARG A 344       8.538 -25.174  -3.052  1.00  2.560          C  
ATOM   5075  C   ARG A 344       9.185 -24.282  -2.002  1.00  1.980          C  
ATOM   5076  O   ARG A 344       8.514 -23.412  -1.449  1.00  1.860          O  
ATOM   5077  CB  ARG A 344       7.201 -24.526  -3.433  1.00  3.500          C  
ATOM   5078  CG  ARG A 344       6.408 -25.190  -4.508  1.00  3.500          C  
ATOM   5079  CD  ARG A 344       5.198 -24.392  -4.801  1.00  3.500          C  
ATOM   5080  NE  ARG A 344       4.350 -25.010  -5.805  1.00  3.500          N  
ATOM   5081  CZ  ARG A 344       4.511 -24.897  -7.142  1.00  3.500          C  
ATOM   5082  NH1 ARG A 344       5.496 -24.177  -7.646  1.00  3.500          N  
ATOM   5083  NH2 ARG A 344       3.670 -25.518  -7.954  1.00  3.500          N  
ATOM   5084  H   ARG A 344       8.858 -27.331  -2.965  1.00  2.820          H  
ATOM   5085  HA  ARG A 344       9.165 -25.208  -3.942  1.00  3.070          H  
ATOM   5086 1HB  ARG A 344       6.550 -24.409  -2.576  1.00  4.200          H  
ATOM   5087 2HB  ARG A 344       7.406 -23.515  -3.792  1.00  4.200          H  
ATOM   5088 1HG  ARG A 344       7.010 -25.290  -5.407  1.00  4.200          H  
ATOM   5089 2HG  ARG A 344       6.090 -26.170  -4.169  1.00  4.200          H  
ATOM   5090 1HD  ARG A 344       4.616 -24.289  -3.884  1.00  4.200          H  
ATOM   5091 2HD  ARG A 344       5.489 -23.408  -5.144  1.00  4.200          H  
ATOM   5092  HE  ARG A 344       3.577 -25.573  -5.472  1.00  4.200          H  
ATOM   5093 1HH1 ARG A 344       6.140 -23.699  -7.036  1.00  4.200          H  
ATOM   5094 2HH1 ARG A 344       5.607 -24.102  -8.647  1.00  4.200          H  
ATOM   5095 1HH2 ARG A 344       2.915 -26.072  -7.572  1.00  4.200          H  
ATOM   5096 2HH2 ARG A 344       3.782 -25.444  -8.956  1.00  4.200          H  
ATOM   5097  N   PRO A 345      10.489 -24.445  -1.721  1.00  2.390          N  
ATOM   5098  CA  PRO A 345      11.184 -23.778  -0.642  1.00  2.460          C  
ATOM   5099  C   PRO A 345      10.877 -22.299  -0.668  1.00  1.870          C  
ATOM   5100  O   PRO A 345      10.887 -21.659  -1.722  1.00  2.100          O  
ATOM   5101  CB  PRO A 345      12.653 -24.060  -0.970  1.00  3.690          C  
ATOM   5102  CG  PRO A 345      12.618 -25.388  -1.704  1.00  3.690          C  
ATOM   5103  CD  PRO A 345      11.360 -25.309  -2.559  1.00  3.690          C  
ATOM   5104  HA  PRO A 345      10.880 -24.226   0.319  1.00  2.950          H  
ATOM   5105 1HB  PRO A 345      13.067 -23.240  -1.581  1.00  4.430          H  
ATOM   5106 2HB  PRO A 345      13.244 -24.094  -0.043  1.00  4.430          H  
ATOM   5107 1HG  PRO A 345      13.532 -25.519  -2.304  1.00  4.430          H  
ATOM   5108 2HG  PRO A 345      12.591 -26.222  -0.984  1.00  4.430          H  
ATOM   5109 1HD  PRO A 345      11.573 -24.821  -3.523  1.00  4.430          H  
ATOM   5110 2HD  PRO A 345      10.963 -26.319  -2.684  1.00  4.430          H  
ATOM   5111  N   ILE A 346      10.611 -21.790   0.513  1.00  1.980          N  
ATOM   5112  CA  ILE A 346      10.198 -20.426   0.753  1.00  2.170          C  
ATOM   5113  C   ILE A 346      11.191 -19.289   0.737  1.00  1.980          C  
ATOM   5114  O   ILE A 346      12.211 -19.310   1.411  1.00  2.230          O  
ATOM   5115  CB  ILE A 346       9.405 -20.409   2.068  1.00  2.960          C  
ATOM   5116  CG1 ILE A 346       8.122 -21.173   1.829  1.00  2.960          C  
ATOM   5117  CG2 ILE A 346       9.232 -19.036   2.687  1.00  2.960          C  
ATOM   5118  CD1 ILE A 346       7.332 -21.398   3.020  1.00  2.960          C  
ATOM   5119  H   ILE A 346      10.662 -22.418   1.303  1.00  2.380          H  
ATOM   5120  HA  ILE A 346       9.479 -20.202  -0.034  1.00  2.600          H  
ATOM   5121  HB  ILE A 346       9.952 -21.012   2.762  1.00  3.550          H  
ATOM   5122 1HG1 ILE A 346       7.514 -20.635   1.112  1.00  3.550          H  
ATOM   5123 2HG1 ILE A 346       8.370 -22.148   1.406  1.00  3.550          H  
ATOM   5124 1HG2 ILE A 346       8.706 -19.097   3.629  1.00  3.550          H  
ATOM   5125 2HG2 ILE A 346      10.200 -18.571   2.876  1.00  3.550          H  
ATOM   5126 3HG2 ILE A 346       8.687 -18.452   2.019  1.00  3.550          H  
ATOM   5127 1HD1 ILE A 346       6.447 -21.965   2.733  1.00  3.550          H  
ATOM   5128 2HD1 ILE A 346       7.930 -21.957   3.733  1.00  3.550          H  
ATOM   5129 3HD1 ILE A 346       7.015 -20.469   3.467  1.00  3.550          H  
ATOM   5130  N   SER A 347      10.819 -18.283  -0.046  1.00  1.820          N  
ATOM   5131  CA  SER A 347      11.448 -16.978  -0.187  1.00  1.700          C  
ATOM   5132  C   SER A 347      10.716 -16.051   0.788  1.00  1.440          C  
ATOM   5133  O   SER A 347       9.648 -16.419   1.285  1.00  1.320          O  
ATOM   5134  CB  SER A 347      11.289 -16.483  -1.609  1.00  2.430          C  
ATOM   5135  OG  SER A 347       9.924 -16.207  -1.911  1.00  2.430          O  
ATOM   5136  H   SER A 347       9.993 -18.439  -0.603  1.00  2.180          H  
ATOM   5137  HA  SER A 347      12.503 -17.042   0.087  1.00  2.040          H  
ATOM   5138 1HB  SER A 347      11.888 -15.583  -1.751  1.00  2.910          H  
ATOM   5139 2HB  SER A 347      11.668 -17.239  -2.294  1.00  2.910          H  
ATOM   5140  HG  SER A 347       9.913 -15.939  -2.847  1.00  2.910          H  
ATOM   5141  N   SER A 348      11.189 -14.825   1.023  1.00  1.420          N  
ATOM   5142  CA  SER A 348      10.450 -13.976   1.966  1.00  1.230          C  
ATOM   5143  C   SER A 348       9.001 -13.708   1.521  1.00  1.110          C  
ATOM   5144  O   SER A 348       8.087 -13.649   2.357  1.00  1.110          O  
ATOM   5145  CB  SER A 348      11.167 -12.655   2.112  1.00  1.800          C  
ATOM   5146  OG  SER A 348      11.139 -11.942   0.906  1.00  1.800          O  
ATOM   5147  H   SER A 348      12.046 -14.495   0.604  1.00  1.700          H  
ATOM   5148  HA  SER A 348      10.431 -14.480   2.935  1.00  1.480          H  
ATOM   5149 1HB  SER A 348      10.692 -12.068   2.896  1.00  2.160          H  
ATOM   5150 2HB  SER A 348      12.199 -12.832   2.410  1.00  2.160          H  
ATOM   5151  HG  SER A 348      11.557 -11.101   1.095  1.00  2.160          H  
ATOM   5152  N   ILE A 349       8.774 -13.644   0.206  1.00  1.190          N  
ATOM   5153  CA  ILE A 349       7.427 -13.451  -0.324  1.00  1.240          C  
ATOM   5154  C   ILE A 349       6.596 -14.687  -0.127  1.00  1.230          C  
ATOM   5155  O   ILE A 349       5.478 -14.617   0.377  1.00  1.380          O  
ATOM   5156  CB  ILE A 349       7.413 -13.049  -1.803  1.00  1.720          C  
ATOM   5157  CG1 ILE A 349       7.989 -11.643  -1.928  1.00  1.720          C  
ATOM   5158  CG2 ILE A 349       5.971 -13.155  -2.385  1.00  1.720          C  
ATOM   5159  CD1 ILE A 349       8.281 -11.243  -3.313  1.00  1.720          C  
ATOM   5160  H   ILE A 349       9.575 -13.684  -0.410  1.00  1.430          H  
ATOM   5161  HA  ILE A 349       6.957 -12.640   0.234  1.00  1.490          H  
ATOM   5162  HB  ILE A 349       8.070 -13.714  -2.361  1.00  2.060          H  
ATOM   5163 1HG1 ILE A 349       7.271 -10.933  -1.504  1.00  2.060          H  
ATOM   5164 2HG1 ILE A 349       8.910 -11.584  -1.348  1.00  2.060          H  
ATOM   5165 1HG2 ILE A 349       5.960 -12.881  -3.433  1.00  2.060          H  
ATOM   5166 2HG2 ILE A 349       5.596 -14.172  -2.301  1.00  2.060          H  
ATOM   5167 3HG2 ILE A 349       5.316 -12.484  -1.825  1.00  2.060          H  
ATOM   5168 1HD1 ILE A 349       8.672 -10.253  -3.328  1.00  2.060          H  
ATOM   5169 2HD1 ILE A 349       9.011 -11.931  -3.720  1.00  2.060          H  
ATOM   5170 3HD1 ILE A 349       7.385 -11.259  -3.921  1.00  2.060          H  
ATOM   5171  N   ALA A 350       7.139 -15.850  -0.480  1.00  1.180          N  
ATOM   5172  CA  ALA A 350       6.355 -17.070  -0.339  1.00  1.220          C  
ATOM   5173  C   ALA A 350       5.902 -17.216   1.105  1.00  1.090          C  
ATOM   5174  O   ALA A 350       4.790 -17.684   1.361  1.00  1.100          O  
ATOM   5175  CB  ALA A 350       7.161 -18.273  -0.771  1.00  1.690          C  
ATOM   5176  H   ALA A 350       8.079 -15.870  -0.875  1.00  1.420          H  
ATOM   5177  HA  ALA A 350       5.471 -16.986  -0.970  1.00  1.460          H  
ATOM   5178 1HB  ALA A 350       6.563 -19.177  -0.669  1.00  2.030          H  
ATOM   5179 2HB  ALA A 350       7.469 -18.154  -1.806  1.00  2.030          H  
ATOM   5180 3HB  ALA A 350       8.021 -18.338  -0.146  1.00  2.030          H  
ATOM   5181  N   GLY A 351       6.761 -16.804   2.039  1.00  1.010          N  
ATOM   5182  CA  GLY A 351       6.485 -16.834   3.458  1.00  0.940          C  
ATOM   5183  C   GLY A 351       5.282 -15.956   3.801  1.00  0.870          C  
ATOM   5184  O   GLY A 351       4.356 -16.408   4.473  1.00  0.880          O  
ATOM   5185  H   GLY A 351       7.685 -16.478   1.738  1.00  1.210          H  
ATOM   5186 1HA  GLY A 351       6.293 -17.861   3.760  1.00  1.130          H  
ATOM   5187 2HA  GLY A 351       7.369 -16.498   3.994  1.00  1.130          H  
ATOM   5188  N   GLN A 352       5.311 -14.685   3.370  1.00  0.870          N  
ATOM   5189  CA  GLN A 352       4.208 -13.758   3.630  1.00  0.900          C  
ATOM   5190  C   GLN A 352       2.895 -14.153   2.944  1.00  1.010          C  
ATOM   5191  O   GLN A 352       1.814 -13.817   3.453  1.00  1.160          O  
ATOM   5192  CB  GLN A 352       4.593 -12.315   3.272  1.00  1.250          C  
ATOM   5193  CG  GLN A 352       5.595 -11.752   4.246  1.00  1.250          C  
ATOM   5194  CD  GLN A 352       6.013 -10.321   4.034  1.00  1.250          C  
ATOM   5195  OE1 GLN A 352       6.632  -9.957   3.030  1.00  1.250          O  
ATOM   5196  NE2 GLN A 352       5.656  -9.487   5.001  1.00  1.250          N  
ATOM   5197  H   GLN A 352       6.144 -14.358   2.863  1.00  1.040          H  
ATOM   5198  HA  GLN A 352       4.023 -13.773   4.704  1.00  1.080          H  
ATOM   5199 1HB  GLN A 352       5.039 -12.295   2.271  1.00  1.500          H  
ATOM   5200 2HB  GLN A 352       3.713 -11.675   3.251  1.00  1.500          H  
ATOM   5201 1HG  GLN A 352       5.194 -11.845   5.251  1.00  1.500          H  
ATOM   5202 2HG  GLN A 352       6.478 -12.353   4.137  1.00  1.500          H  
ATOM   5203 1HE2 GLN A 352       5.877  -8.483   4.927  1.00  1.500          H  
ATOM   5204 2HE2 GLN A 352       5.143  -9.839   5.813  1.00  1.500          H  
ATOM   5205  N   MET A 353       2.977 -14.796   1.768  1.00  1.000          N  
ATOM   5206  CA  MET A 353       1.773 -15.204   1.047  1.00  1.130          C  
ATOM   5207  C   MET A 353       1.147 -16.502   1.592  1.00  1.070          C  
ATOM   5208  O   MET A 353      -0.074 -16.587   1.705  1.00  1.240          O  
ATOM   5209  CB  MET A 353       2.099 -15.415  -0.428  1.00  1.530          C  
ATOM   5210  CG  MET A 353       2.522 -14.168  -1.199  1.00  1.530          C  
ATOM   5211  SD  MET A 353       1.347 -12.812  -1.199  1.00  1.530          S  
ATOM   5212  CE  MET A 353       0.004 -13.446  -2.139  1.00  1.530          C  
ATOM   5213  H   MET A 353       3.905 -14.956   1.358  1.00  1.200          H  
ATOM   5214  HA  MET A 353       1.031 -14.417   1.144  1.00  1.360          H  
ATOM   5215 1HB  MET A 353       2.927 -16.121  -0.499  1.00  1.840          H  
ATOM   5216 2HB  MET A 353       1.249 -15.876  -0.929  1.00  1.840          H  
ATOM   5217 1HG  MET A 353       3.439 -13.801  -0.758  1.00  1.840          H  
ATOM   5218 2HG  MET A 353       2.731 -14.445  -2.231  1.00  1.840          H  
ATOM   5219 1HE  MET A 353      -0.774 -12.691  -2.235  1.00  1.840          H  
ATOM   5220 2HE  MET A 353       0.361 -13.721  -3.135  1.00  1.840          H  
ATOM   5221 3HE  MET A 353      -0.397 -14.318  -1.629  1.00  1.840          H  
ATOM   5222  N   SER A 354       1.984 -17.504   1.923  1.00  1.040          N  
ATOM   5223  CA  SER A 354       1.553 -18.821   2.402  1.00  1.010          C  
ATOM   5224  C   SER A 354       0.769 -18.784   3.691  1.00  0.930          C  
ATOM   5225  O   SER A 354       1.224 -18.240   4.707  1.00  0.880          O  
ATOM   5226  CB  SER A 354       2.762 -19.723   2.608  1.00  1.430          C  
ATOM   5227  OG  SER A 354       2.396 -20.934   3.269  1.00  1.430          O  
ATOM   5228  H   SER A 354       2.988 -17.368   1.797  1.00  1.250          H  
ATOM   5229  HA  SER A 354       0.921 -19.268   1.638  1.00  1.210          H  
ATOM   5230 1HB  SER A 354       3.217 -19.954   1.647  1.00  1.710          H  
ATOM   5231 2HB  SER A 354       3.504 -19.184   3.193  1.00  1.710          H  
ATOM   5232  HG  SER A 354       1.974 -21.527   2.595  1.00  1.710          H  
ATOM   5233  N   VAL A 355      -0.398 -19.426   3.678  1.00  0.960          N  
ATOM   5234  CA  VAL A 355      -1.188 -19.437   4.882  1.00  0.940          C  
ATOM   5235  C   VAL A 355      -0.568 -20.425   5.851  1.00  0.880          C  
ATOM   5236  O   VAL A 355      -0.526 -20.192   7.050  1.00  0.870          O  
ATOM   5237  CB  VAL A 355      -2.686 -19.737   4.635  1.00  1.320          C  
ATOM   5238  CG1 VAL A 355      -2.971 -21.213   4.308  1.00  1.320          C  
ATOM   5239  CG2 VAL A 355      -3.449 -19.294   5.856  1.00  1.320          C  
ATOM   5240  H   VAL A 355      -0.714 -19.868   2.813  1.00  1.150          H  
ATOM   5241  HA  VAL A 355      -1.153 -18.442   5.303  1.00  1.130          H  
ATOM   5242  HB  VAL A 355      -3.005 -19.172   3.789  1.00  1.590          H  
ATOM   5243 1HG1 VAL A 355      -4.031 -21.334   4.131  1.00  1.590          H  
ATOM   5244 2HG1 VAL A 355      -2.420 -21.507   3.411  1.00  1.590          H  
ATOM   5245 3HG1 VAL A 355      -2.689 -21.853   5.135  1.00  1.590          H  
ATOM   5246 1HG2 VAL A 355      -4.497 -19.436   5.709  1.00  1.590          H  
ATOM   5247 2HG2 VAL A 355      -3.119 -19.866   6.691  1.00  1.590          H  
ATOM   5248 3HG2 VAL A 355      -3.259 -18.248   6.047  1.00  1.590          H  
ATOM   5249  N   ALA A 356      -0.069 -21.546   5.350  1.00  0.870          N  
ATOM   5250  CA  ALA A 356       0.494 -22.515   6.260  1.00  0.860          C  
ATOM   5251  C   ALA A 356       1.661 -21.942   7.038  1.00  0.840          C  
ATOM   5252  O   ALA A 356       1.797 -22.171   8.247  1.00  0.840          O  
ATOM   5253  CB  ALA A 356       0.935 -23.722   5.476  1.00  1.210          C  
ATOM   5254  H   ALA A 356      -0.116 -21.725   4.354  1.00  1.040          H  
ATOM   5255  HA  ALA A 356      -0.271 -22.779   6.971  1.00  1.030          H  
ATOM   5256 1HB  ALA A 356       1.332 -24.468   6.140  1.00  1.450          H  
ATOM   5257 2HB  ALA A 356       0.079 -24.122   4.944  1.00  1.450          H  
ATOM   5258 3HB  ALA A 356       1.688 -23.418   4.773  1.00  1.450          H  
ATOM   5259  N   TYR A 357       2.497 -21.178   6.342  1.00  0.850          N  
ATOM   5260  CA  TYR A 357       3.657 -20.590   6.967  1.00  0.860          C  
ATOM   5261  C   TYR A 357       3.256 -19.527   7.969  1.00  0.830          C  
ATOM   5262  O   TYR A 357       3.778 -19.519   9.087  1.00  0.820          O  
ATOM   5263  CB  TYR A 357       4.617 -20.025   5.938  1.00  1.200          C  
ATOM   5264  CG  TYR A 357       5.916 -19.537   6.543  1.00  1.200          C  
ATOM   5265  CD1 TYR A 357       6.860 -20.443   6.956  1.00  1.200          C  
ATOM   5266  CD2 TYR A 357       6.164 -18.204   6.678  1.00  1.200          C  
ATOM   5267  CE1 TYR A 357       8.036 -20.004   7.488  1.00  1.200          C  
ATOM   5268  CE2 TYR A 357       7.360 -17.768   7.208  1.00  1.200          C  
ATOM   5269  CZ  TYR A 357       8.287 -18.660   7.605  1.00  1.200          C  
ATOM   5270  OH  TYR A 357       9.490 -18.230   8.127  1.00  1.200          O  
ATOM   5271  H   TYR A 357       2.333 -21.024   5.347  1.00  1.020          H  
ATOM   5272  HA  TYR A 357       4.181 -21.370   7.515  1.00  1.030          H  
ATOM   5273 1HB  TYR A 357       4.835 -20.770   5.180  1.00  1.440          H  
ATOM   5274 2HB  TYR A 357       4.141 -19.178   5.439  1.00  1.440          H  
ATOM   5275  HD1 TYR A 357       6.675 -21.504   6.869  1.00  1.440          H  
ATOM   5276  HD2 TYR A 357       5.414 -17.501   6.361  1.00  1.440          H  
ATOM   5277  HE1 TYR A 357       8.768 -20.718   7.823  1.00  1.440          H  
ATOM   5278  HE2 TYR A 357       7.575 -16.718   7.318  1.00  1.440          H  
ATOM   5279  HH  TYR A 357       9.542 -17.244   8.135  1.00  1.440          H  
ATOM   5280  N   ILE A 358       2.338 -18.618   7.595  1.00  0.850          N  
ATOM   5281  CA  ILE A 358       2.018 -17.547   8.517  1.00  0.860          C  
ATOM   5282  C   ILE A 358       1.356 -18.065   9.784  1.00  0.830          C  
ATOM   5283  O   ILE A 358       1.606 -17.543  10.876  1.00  0.830          O  
ATOM   5284  CB  ILE A 358       1.107 -16.468   7.860  1.00  1.200          C  
ATOM   5285  CG1 ILE A 358       1.064 -15.185   8.668  1.00  1.200          C  
ATOM   5286  CG2 ILE A 358      -0.341 -16.930   7.729  1.00  1.200          C  
ATOM   5287  CD1 ILE A 358       2.323 -14.490   8.777  1.00  1.200          C  
ATOM   5288  H   ILE A 358       1.916 -18.636   6.659  1.00  1.020          H  
ATOM   5289  HA  ILE A 358       2.954 -17.091   8.767  1.00  1.030          H  
ATOM   5290  HB  ILE A 358       1.496 -16.250   6.861  1.00  1.440          H  
ATOM   5291 1HG1 ILE A 358       0.372 -14.529   8.170  1.00  1.440          H  
ATOM   5292 2HG1 ILE A 358       0.705 -15.381   9.674  1.00  1.440          H  
ATOM   5293 1HG2 ILE A 358      -0.917 -16.160   7.236  1.00  1.440          H  
ATOM   5294 2HG2 ILE A 358      -0.355 -17.803   7.160  1.00  1.440          H  
ATOM   5295 3HG2 ILE A 358      -0.788 -17.120   8.696  1.00  1.440          H  
ATOM   5296 1HD1 ILE A 358       2.177 -13.570   9.313  1.00  1.440          H  
ATOM   5297 2HD1 ILE A 358       3.046 -15.075   9.303  1.00  1.440          H  
ATOM   5298 3HD1 ILE A 358       2.683 -14.280   7.778  1.00  1.440          H  
ATOM   5299  N   LEU A 359       0.522 -19.101   9.661  1.00  0.820          N  
ATOM   5300  CA  LEU A 359      -0.130 -19.618  10.836  1.00  0.810          C  
ATOM   5301  C   LEU A 359       0.915 -20.232  11.741  1.00  0.800          C  
ATOM   5302  O   LEU A 359       0.887 -20.023  12.955  1.00  0.800          O  
ATOM   5303  CB  LEU A 359      -1.150 -20.670  10.422  1.00  1.140          C  
ATOM   5304  CG  LEU A 359      -2.336 -20.156   9.582  1.00  1.140          C  
ATOM   5305  CD1 LEU A 359      -3.076 -21.311   9.108  1.00  1.140          C  
ATOM   5306  CD2 LEU A 359      -3.243 -19.288  10.317  1.00  1.140          C  
ATOM   5307  H   LEU A 359       0.315 -19.502   8.739  1.00  0.980          H  
ATOM   5308  HA  LEU A 359      -0.610 -18.801  11.366  1.00  0.970          H  
ATOM   5309 1HB  LEU A 359      -0.631 -21.423   9.822  1.00  1.370          H  
ATOM   5310 2HB  LEU A 359      -1.542 -21.150  11.316  1.00  1.370          H  
ATOM   5311  HG  LEU A 359      -1.962 -19.596   8.759  1.00  1.370          H  
ATOM   5312 1HD1 LEU A 359      -3.895 -20.951   8.505  1.00  1.370          H  
ATOM   5313 2HD1 LEU A 359      -2.419 -21.946   8.511  1.00  1.370          H  
ATOM   5314 3HD1 LEU A 359      -3.465 -21.875   9.952  1.00  1.370          H  
ATOM   5315 1HD2 LEU A 359      -4.022 -18.991   9.669  1.00  1.370          H  
ATOM   5316 2HD2 LEU A 359      -3.655 -19.845  11.114  1.00  1.370          H  
ATOM   5317 3HD2 LEU A 359      -2.730 -18.402  10.688  1.00  1.370          H  
ATOM   5318  N   ALA A 360       1.871 -20.964  11.153  1.00  0.810          N  
ATOM   5319  CA  ALA A 360       2.920 -21.578  11.943  1.00  0.820          C  
ATOM   5320  C   ALA A 360       3.801 -20.557  12.660  1.00  0.850          C  
ATOM   5321  O   ALA A 360       4.123 -20.767  13.830  1.00  0.870          O  
ATOM   5322  CB  ALA A 360       3.770 -22.450  11.067  1.00  1.140          C  
ATOM   5323  H   ALA A 360       1.835 -21.151  10.145  1.00  0.970          H  
ATOM   5324  HA  ALA A 360       2.442 -22.199  12.695  1.00  0.980          H  
ATOM   5325 1HB  ALA A 360       4.518 -22.945  11.659  1.00  1.370          H  
ATOM   5326 2HB  ALA A 360       3.131 -23.182  10.601  1.00  1.370          H  
ATOM   5327 3HB  ALA A 360       4.248 -21.843  10.302  1.00  1.370          H  
ATOM   5328  N   VAL A 361       4.162 -19.435  12.011  1.00  0.870          N  
ATOM   5329  CA  VAL A 361       5.024 -18.490  12.726  1.00  0.930          C  
ATOM   5330  C   VAL A 361       4.251 -17.788  13.841  1.00  0.930          C  
ATOM   5331  O   VAL A 361       4.835 -17.501  14.888  1.00  1.000          O  
ATOM   5332  CB  VAL A 361       5.743 -17.458  11.806  1.00  1.280          C  
ATOM   5333  CG1 VAL A 361       6.578 -18.186  10.775  1.00  1.280          C  
ATOM   5334  CG2 VAL A 361       4.780 -16.512  11.139  1.00  1.280          C  
ATOM   5335  H   VAL A 361       3.896 -19.308  11.028  1.00  1.040          H  
ATOM   5336  HA  VAL A 361       5.820 -19.065  13.196  1.00  1.120          H  
ATOM   5337  HB  VAL A 361       6.426 -16.892  12.408  1.00  1.530          H  
ATOM   5338 1HG1 VAL A 361       7.116 -17.466  10.168  1.00  1.530          H  
ATOM   5339 2HG1 VAL A 361       7.286 -18.823  11.287  1.00  1.530          H  
ATOM   5340 3HG1 VAL A 361       5.943 -18.791  10.135  1.00  1.530          H  
ATOM   5341 1HG2 VAL A 361       5.333 -15.809  10.515  1.00  1.530          H  
ATOM   5342 2HG2 VAL A 361       4.124 -17.087  10.545  1.00  1.530          H  
ATOM   5343 3HG2 VAL A 361       4.211 -15.947  11.875  1.00  1.530          H  
ATOM   5344  N   GLN A 362       2.951 -17.505  13.635  1.00  0.870          N  
ATOM   5345  CA  GLN A 362       2.161 -16.916  14.708  1.00  0.910          C  
ATOM   5346  C   GLN A 362       2.035 -17.934  15.854  1.00  0.940          C  
ATOM   5347  O   GLN A 362       2.250 -17.600  17.025  1.00  1.080          O  
ATOM   5348  CB  GLN A 362       0.780 -16.502  14.175  1.00  1.260          C  
ATOM   5349  CG  GLN A 362      -0.204 -15.821  15.177  1.00  1.260          C  
ATOM   5350  CD  GLN A 362       0.137 -14.487  15.753  1.00  1.260          C  
ATOM   5351  OE1 GLN A 362       0.524 -13.524  15.074  1.00  1.260          O  
ATOM   5352  NE2 GLN A 362      -0.045 -14.412  17.071  1.00  1.260          N  
ATOM   5353  H   GLN A 362       2.519 -17.685  12.720  1.00  1.040          H  
ATOM   5354  HA  GLN A 362       2.676 -16.030  15.077  1.00  1.090          H  
ATOM   5355 1HB  GLN A 362       0.913 -15.834  13.334  1.00  1.510          H  
ATOM   5356 2HB  GLN A 362       0.278 -17.390  13.783  1.00  1.510          H  
ATOM   5357 1HG  GLN A 362      -1.168 -15.719  14.691  1.00  1.510          H  
ATOM   5358 2HG  GLN A 362      -0.291 -16.475  16.032  1.00  1.510          H  
ATOM   5359 1HE2 GLN A 362       0.128 -13.544  17.566  1.00  1.510          H  
ATOM   5360 2HE2 GLN A 362      -0.360 -15.234  17.605  1.00  1.510          H  
ATOM   5361  N   LEU A 363       1.819 -19.221  15.538  1.00  0.890          N  
ATOM   5362  CA  LEU A 363       1.726 -20.215  16.606  1.00  0.940          C  
ATOM   5363  C   LEU A 363       3.001 -20.347  17.435  1.00  1.020          C  
ATOM   5364  O   LEU A 363       2.905 -20.460  18.665  1.00  1.120          O  
ATOM   5365  CB  LEU A 363       1.273 -21.581  16.076  1.00  1.300          C  
ATOM   5366  CG  LEU A 363      -0.250 -21.715  15.715  1.00  1.300          C  
ATOM   5367  CD1 LEU A 363      -0.552 -23.006  14.944  1.00  1.300          C  
ATOM   5368  CD2 LEU A 363      -1.060 -21.768  17.040  1.00  1.300          C  
ATOM   5369  H   LEU A 363       1.647 -19.500  14.567  1.00  1.070          H  
ATOM   5370  HA  LEU A 363       0.944 -19.894  17.252  1.00  1.130          H  
ATOM   5371 1HB  LEU A 363       1.833 -21.753  15.165  1.00  1.560          H  
ATOM   5372 2HB  LEU A 363       1.536 -22.341  16.800  1.00  1.560          H  
ATOM   5373  HG  LEU A 363      -0.540 -20.875  15.103  1.00  1.560          H  
ATOM   5374 1HD1 LEU A 363      -1.614 -23.064  14.722  1.00  1.560          H  
ATOM   5375 2HD1 LEU A 363       0.008 -23.010  14.008  1.00  1.560          H  
ATOM   5376 3HD1 LEU A 363      -0.273 -23.863  15.547  1.00  1.560          H  
ATOM   5377 1HD2 LEU A 363      -2.112 -21.856  16.815  1.00  1.560          H  
ATOM   5378 2HD2 LEU A 363      -0.743 -22.632  17.619  1.00  1.560          H  
ATOM   5379 3HD2 LEU A 363      -0.914 -20.880  17.629  1.00  1.560          H  
ATOM   5380  N   VAL A 364       4.168 -20.270  16.778  1.00  1.030          N  
ATOM   5381  CA  VAL A 364       5.473 -20.375  17.432  1.00  1.130          C  
ATOM   5382  C   VAL A 364       5.889 -19.123  18.227  1.00  1.090          C  
ATOM   5383  O   VAL A 364       6.302 -19.243  19.382  1.00  1.150          O  
ATOM   5384  CB  VAL A 364       6.556 -20.707  16.364  1.00  1.540          C  
ATOM   5385  CG1 VAL A 364       7.976 -20.677  16.965  1.00  1.540          C  
ATOM   5386  CG2 VAL A 364       6.304 -22.097  15.795  1.00  1.540          C  
ATOM   5387  H   VAL A 364       4.131 -20.203  15.756  1.00  1.240          H  
ATOM   5388  HA  VAL A 364       5.437 -21.199  18.134  1.00  1.360          H  
ATOM   5389  HB  VAL A 364       6.498 -19.962  15.568  1.00  1.850          H  
ATOM   5390 1HG1 VAL A 364       8.699 -20.909  16.188  1.00  1.850          H  
ATOM   5391 2HG1 VAL A 364       8.203 -19.691  17.371  1.00  1.850          H  
ATOM   5392 3HG1 VAL A 364       8.051 -21.425  17.764  1.00  1.850          H  
ATOM   5393 1HG2 VAL A 364       7.028 -22.332  15.055  1.00  1.850          H  
ATOM   5394 2HG2 VAL A 364       6.398 -22.790  16.586  1.00  1.850          H  
ATOM   5395 3HG2 VAL A 364       5.318 -22.166  15.362  1.00  1.850          H  
ATOM   5396  N   ASP A 365       5.819 -17.931  17.616  1.00  1.060          N  
ATOM   5397  CA  ASP A 365       6.284 -16.708  18.284  1.00  1.090          C  
ATOM   5398  C   ASP A 365       5.216 -15.805  18.943  1.00  1.030          C  
ATOM   5399  O   ASP A 365       5.574 -14.884  19.677  1.00  1.380          O  
ATOM   5400  CB  ASP A 365       7.092 -15.867  17.295  1.00  1.510          C  
ATOM   5401  CG  ASP A 365       8.416 -16.557  16.806  1.00  1.510          C  
ATOM   5402  OD1 ASP A 365       9.078 -17.253  17.565  1.00  1.510          O  
ATOM   5403  OD2 ASP A 365       8.735 -16.367  15.642  1.00  1.510          O  
ATOM   5404  H   ASP A 365       5.468 -17.867  16.656  1.00  1.270          H  
ATOM   5405  HA  ASP A 365       6.964 -17.017  19.077  1.00  1.310          H  
ATOM   5406 1HB  ASP A 365       6.464 -15.657  16.428  1.00  1.820          H  
ATOM   5407 2HB  ASP A 365       7.342 -14.909  17.753  1.00  1.820          H  
ATOM   5408  N   GLN A 366       3.919 -16.035  18.681  1.00  0.920          N  
ATOM   5409  CA  GLN A 366       2.783 -15.217  19.158  1.00  0.840          C  
ATOM   5410  C   GLN A 366       2.709 -13.832  18.512  1.00  0.830          C  
ATOM   5411  O   GLN A 366       2.018 -12.942  19.017  1.00  0.970          O  
ATOM   5412  CB  GLN A 366       2.772 -15.055  20.702  1.00  1.210          C  
ATOM   5413  CG  GLN A 366       2.711 -16.374  21.484  1.00  1.210          C  
ATOM   5414  CD  GLN A 366       2.457 -16.219  22.989  1.00  1.210          C  
ATOM   5415  OE1 GLN A 366       1.947 -15.200  23.467  1.00  1.210          O  
ATOM   5416  NE2 GLN A 366       2.799 -17.260  23.731  1.00  1.210          N  
ATOM   5417  H   GLN A 366       3.639 -16.802  18.067  1.00  1.100          H  
ATOM   5418  HA  GLN A 366       1.869 -15.732  18.881  1.00  1.010          H  
ATOM   5419 1HB  GLN A 366       3.633 -14.486  21.037  1.00  1.450          H  
ATOM   5420 2HB  GLN A 366       1.890 -14.481  20.981  1.00  1.450          H  
ATOM   5421 1HG  GLN A 366       1.907 -16.964  21.089  1.00  1.450          H  
ATOM   5422 2HG  GLN A 366       3.656 -16.901  21.349  1.00  1.450          H  
ATOM   5423 1HE2 GLN A 366       2.639 -17.269  24.747  1.00  1.450          H  
ATOM   5424 2HE2 GLN A 366       3.198 -18.073  23.302  1.00  1.450          H  
ATOM   5425  N   GLN A 367       3.380 -13.680  17.376  1.00  0.910          N  
ATOM   5426  CA  GLN A 367       3.333 -12.477  16.556  1.00  0.970          C  
ATOM   5427  C   GLN A 367       3.776 -12.770  15.118  1.00  1.070          C  
ATOM   5428  O   GLN A 367       4.585 -13.675  14.887  1.00  1.340          O  
ATOM   5429  CB  GLN A 367       4.168 -11.355  17.202  1.00  1.330          C  
ATOM   5430  CG  GLN A 367       4.170 -10.001  16.459  1.00  1.330          C  
ATOM   5431  CD  GLN A 367       2.787  -9.382  16.292  1.00  1.330          C  
ATOM   5432  OE1 GLN A 367       2.001  -9.867  15.457  1.00  1.330          O  
ATOM   5433  NE2 GLN A 367       2.486  -8.330  17.053  1.00  1.330          N  
ATOM   5434  H   GLN A 367       3.923 -14.470  17.069  1.00  1.090          H  
ATOM   5435  HA  GLN A 367       2.298 -12.142  16.513  1.00  1.160          H  
ATOM   5436 1HB  GLN A 367       3.803 -11.172  18.211  1.00  1.600          H  
ATOM   5437 2HB  GLN A 367       5.205 -11.685  17.288  1.00  1.600          H  
ATOM   5438 1HG  GLN A 367       4.756  -9.310  17.054  1.00  1.600          H  
ATOM   5439 2HG  GLN A 367       4.619 -10.105  15.486  1.00  1.600          H  
ATOM   5440 1HE2 GLN A 367       1.588  -7.887  16.966  1.00  1.600          H  
ATOM   5441 2HE2 GLN A 367       3.154  -7.973  17.708  1.00  1.600          H  
ATOM   5442  N   CYS A 368       3.286 -11.956  14.178  1.00  1.130          N  
ATOM   5443  CA  CYS A 368       3.698 -11.971  12.775  1.00  1.200          C  
ATOM   5444  C   CYS A 368       4.635 -10.791  12.512  1.00  1.120          C  
ATOM   5445  O   CYS A 368       4.200  -9.632  12.450  1.00  1.310          O  
ATOM   5446  CB  CYS A 368       2.497 -11.862  11.873  1.00  1.650          C  
ATOM   5447  SG  CYS A 368       1.343 -13.221  12.039  1.00  1.650          S  
ATOM   5448  H   CYS A 368       2.612 -11.255  14.490  1.00  1.360          H  
ATOM   5449  HA  CYS A 368       4.219 -12.904  12.567  1.00  1.440          H  
ATOM   5450 1HB  CYS A 368       1.986 -10.949  12.119  1.00  1.980          H  
ATOM   5451 2HB  CYS A 368       2.819 -11.798  10.833  1.00  1.980          H  
ATOM   5452  HG  CYS A 368       1.203 -13.157  13.388  1.00  1.980          H  
ATOM   5453  N   LEU A 369       5.918 -11.097  12.427  1.00  1.040          N  
ATOM   5454  CA  LEU A 369       6.992 -10.119  12.315  1.00  1.130          C  
ATOM   5455  C   LEU A 369       7.584 -10.105  10.928  1.00  1.130          C  
ATOM   5456  O   LEU A 369       7.750 -11.142  10.310  1.00  1.080          O  
ATOM   5457  CB  LEU A 369       8.094 -10.481  13.310  1.00  1.550          C  
ATOM   5458  CG  LEU A 369       7.688 -10.564  14.789  1.00  1.550          C  
ATOM   5459  CD1 LEU A 369       8.851 -11.116  15.582  1.00  1.550          C  
ATOM   5460  CD2 LEU A 369       7.322  -9.177  15.306  1.00  1.550          C  
ATOM   5461  H   LEU A 369       6.148 -12.089  12.429  1.00  1.250          H  
ATOM   5462  HA  LEU A 369       6.591  -9.128  12.521  1.00  1.360          H  
ATOM   5463 1HB  LEU A 369       8.496 -11.434  13.032  1.00  1.860          H  
ATOM   5464 2HB  LEU A 369       8.891  -9.745  13.226  1.00  1.860          H  
ATOM   5465  HG  LEU A 369       6.839 -11.242  14.903  1.00  1.860          H  
ATOM   5466 1HD1 LEU A 369       8.572 -11.187  16.633  1.00  1.860          H  
ATOM   5467 2HD1 LEU A 369       9.105 -12.111  15.207  1.00  1.860          H  
ATOM   5468 3HD1 LEU A 369       9.713 -10.458  15.479  1.00  1.860          H  
ATOM   5469 1HD2 LEU A 369       7.055  -9.245  16.355  1.00  1.860          H  
ATOM   5470 2HD2 LEU A 369       8.176  -8.509  15.199  1.00  1.860          H  
ATOM   5471 3HD2 LEU A 369       6.481  -8.775  14.749  1.00  1.860          H  
ATOM   5472  N   LEU A 370       8.048  -8.957  10.466  1.00  1.400          N  
ATOM   5473  CA  LEU A 370       8.654  -8.919   9.138  1.00  1.480          C  
ATOM   5474  C   LEU A 370       9.948  -9.736   9.051  1.00  1.290          C  
ATOM   5475  O   LEU A 370      10.296 -10.250   7.976  1.00  1.050          O  
ATOM   5476  CB  LEU A 370       8.804  -7.457   8.708  1.00  2.040          C  
ATOM   5477  CG  LEU A 370       9.774  -6.575   9.496  1.00  2.040          C  
ATOM   5478  CD1 LEU A 370      11.191  -6.581   8.862  1.00  2.040          C  
ATOM   5479  CD2 LEU A 370       9.164  -5.183   9.558  1.00  2.040          C  
ATOM   5480  H   LEU A 370       7.932  -8.108  11.005  1.00  1.680          H  
ATOM   5481  HA  LEU A 370       7.943  -9.359   8.446  1.00  1.780          H  
ATOM   5482 1HB  LEU A 370       9.136  -7.451   7.673  1.00  2.450          H  
ATOM   5483 2HB  LEU A 370       7.821  -6.988   8.741  1.00  2.450          H  
ATOM   5484  HG  LEU A 370       9.872  -6.960  10.506  1.00  2.450          H  
ATOM   5485 1HD1 LEU A 370      11.849  -5.946   9.453  1.00  2.450          H  
ATOM   5486 2HD1 LEU A 370      11.607  -7.578   8.837  1.00  2.450          H  
ATOM   5487 3HD1 LEU A 370      11.142  -6.199   7.852  1.00  2.450          H  
ATOM   5488 1HD2 LEU A 370       9.802  -4.536  10.149  1.00  2.450          H  
ATOM   5489 2HD2 LEU A 370       9.062  -4.784   8.550  1.00  2.450          H  
ATOM   5490 3HD2 LEU A 370       8.183  -5.229  10.028  1.00  2.450          H  
ATOM   5491  N   SER A 371      10.635  -9.895  10.187  1.00  1.680          N  
ATOM   5492  CA  SER A 371      11.863 -10.670  10.285  1.00  1.840          C  
ATOM   5493  C   SER A 371      11.637 -12.170  10.066  1.00  1.700          C  
ATOM   5494  O   SER A 371      12.556 -12.895   9.701  1.00  1.890          O  
ATOM   5495  CB  SER A 371      12.505 -10.439  11.638  1.00  2.510          C  
ATOM   5496  OG  SER A 371      11.697 -10.943  12.665  1.00  2.510          O  
ATOM   5497  H   SER A 371      10.323  -9.436  11.031  1.00  2.020          H  
ATOM   5498  HA  SER A 371      12.552 -10.315   9.521  1.00  2.210          H  
ATOM   5499 1HB  SER A 371      13.482 -10.931  11.662  1.00  3.010          H  
ATOM   5500 2HB  SER A 371      12.669  -9.375  11.786  1.00  3.010          H  
ATOM   5501  HG  SER A 371      12.184 -10.786  13.482  1.00  3.010          H  
ATOM   5502  N   GLN A 372      10.394 -12.646  10.165  1.00  1.650          N  
ATOM   5503  CA  GLN A 372      10.115 -14.068   9.978  1.00  1.980          C  
ATOM   5504  C   GLN A 372      10.114 -14.416   8.504  1.00  1.880          C  
ATOM   5505  O   GLN A 372      10.073 -15.596   8.119  1.00  2.430          O  
ATOM   5506  CB  GLN A 372       8.768 -14.408  10.599  1.00  2.640          C  
ATOM   5507  CG  GLN A 372       8.758 -14.319  12.113  1.00  2.640          C  
ATOM   5508  CD  GLN A 372       7.363 -14.251  12.656  1.00  2.640          C  
ATOM   5509  OE1 GLN A 372       6.489 -13.756  11.944  1.00  2.640          O  
ATOM   5510  NE2 GLN A 372       7.119 -14.682  13.868  1.00  2.640          N  
ATOM   5511  H   GLN A 372       9.613 -12.021  10.385  1.00  1.980          H  
ATOM   5512  HA  GLN A 372      10.898 -14.645  10.470  1.00  2.380          H  
ATOM   5513 1HB  GLN A 372       8.024 -13.721  10.208  1.00  3.170          H  
ATOM   5514 2HB  GLN A 372       8.467 -15.408  10.306  1.00  3.170          H  
ATOM   5515 1HG  GLN A 372       9.229 -15.215  12.516  1.00  3.170          H  
ATOM   5516 2HG  GLN A 372       9.314 -13.443  12.426  1.00  3.170          H  
ATOM   5517 1HE2 GLN A 372       6.173 -14.583  14.251  1.00  3.170          H  
ATOM   5518 2HE2 GLN A 372       7.846 -15.113  14.454  1.00  3.170          H  
ATOM   5519  N   PHE A 373      10.170 -13.385   7.668  1.00  1.500          N  
ATOM   5520  CA  PHE A 373      10.148 -13.585   6.253  1.00  1.880          C  
ATOM   5521  C   PHE A 373      11.485 -13.134   5.689  1.00  2.000          C  
ATOM   5522  O   PHE A 373      12.114 -13.869   4.931  1.00  2.080          O  
ATOM   5523  CB  PHE A 373       9.016 -12.758   5.709  1.00  2.480          C  
ATOM   5524  CG  PHE A 373       7.782 -13.091   6.449  1.00  2.480          C  
ATOM   5525  CD1 PHE A 373       7.340 -12.220   7.391  1.00  2.480          C  
ATOM   5526  CD2 PHE A 373       7.092 -14.242   6.266  1.00  2.480          C  
ATOM   5527  CE1 PHE A 373       6.252 -12.478   8.134  1.00  2.480          C  
ATOM   5528  CE2 PHE A 373       5.971 -14.500   7.025  1.00  2.480          C  
ATOM   5529  CZ  PHE A 373       5.581 -13.601   7.960  1.00  2.480          C  
ATOM   5530  H   PHE A 373      10.216 -12.431   8.026  1.00  1.800          H  
ATOM   5531  HA  PHE A 373       9.999 -14.640   6.029  1.00  2.260          H  
ATOM   5532 1HB  PHE A 373       9.228 -11.695   5.836  1.00  2.980          H  
ATOM   5533 2HB  PHE A 373       8.863 -12.957   4.656  1.00  2.980          H  
ATOM   5534  HD1 PHE A 373       7.888 -11.317   7.544  1.00  2.980          H  
ATOM   5535  HD2 PHE A 373       7.437 -14.940   5.533  1.00  2.980          H  
ATOM   5536  HE1 PHE A 373       5.921 -11.768   8.885  1.00  2.980          H  
ATOM   5537  HE2 PHE A 373       5.404 -15.410   6.895  1.00  2.980          H  
ATOM   5538  HZ  PHE A 373       4.744 -13.771   8.567  1.00  2.980          H  
ATOM   5539  N   SER A 374      11.986 -11.963   6.118  1.00  2.090          N  
ATOM   5540  CA  SER A 374      13.262 -11.493   5.578  1.00  2.260          C  
ATOM   5541  C   SER A 374      14.445 -12.374   5.998  1.00  2.220          C  
ATOM   5542  O   SER A 374      15.441 -12.455   5.271  1.00  2.430          O  
ATOM   5543  CB  SER A 374      13.524 -10.047   5.971  1.00  3.100          C  
ATOM   5544  OG  SER A 374      13.735  -9.917   7.341  1.00  3.100          O  
ATOM   5545  H   SER A 374      11.469 -11.366   6.769  1.00  2.510          H  
ATOM   5546  HA  SER A 374      13.197 -11.526   4.491  1.00  2.710          H  
ATOM   5547 1HB  SER A 374      14.395  -9.680   5.431  1.00  3.720          H  
ATOM   5548 2HB  SER A 374      12.672  -9.433   5.676  1.00  3.720          H  
ATOM   5549  HG  SER A 374      14.013  -9.005   7.479  1.00  3.720          H  
ATOM   5550  N   GLU A 375      14.310 -13.114   7.112  1.00  2.350          N  
ATOM   5551  CA  GLU A 375      15.341 -14.014   7.600  1.00  2.560          C  
ATOM   5552  C   GLU A 375      14.951 -15.483   7.365  1.00  2.370          C  
ATOM   5553  O   GLU A 375      15.433 -16.376   8.079  1.00  2.590          O  
ATOM   5554  CB  GLU A 375      15.618 -13.767   9.095  1.00  3.500          C  
ATOM   5555  CG  GLU A 375      16.131 -12.347   9.416  1.00  3.500          C  
ATOM   5556  CD  GLU A 375      16.451 -12.108  10.892  1.00  3.500          C  
ATOM   5557  OE1 GLU A 375      16.186 -12.971  11.696  1.00  3.500          O  
ATOM   5558  OE2 GLU A 375      16.965 -11.055  11.201  1.00  3.500          O  
ATOM   5559  H   GLU A 375      13.500 -12.994   7.727  1.00  2.820          H  
ATOM   5560  HA  GLU A 375      16.260 -13.818   7.051  1.00  3.070          H  
ATOM   5561 1HB  GLU A 375      14.727 -13.959   9.676  1.00  4.200          H  
ATOM   5562 2HB  GLU A 375      16.380 -14.468   9.439  1.00  4.200          H  
ATOM   5563 1HG  GLU A 375      17.024 -12.158   8.823  1.00  4.200          H  
ATOM   5564 2HG  GLU A 375      15.365 -11.634   9.102  1.00  4.200          H  
ATOM   5565  N   PHE A 376      14.127 -15.744   6.329  1.00  2.390          N  
ATOM   5566  CA  PHE A 376      13.673 -17.096   5.992  1.00  2.800          C  
ATOM   5567  C   PHE A 376      14.787 -18.150   5.918  1.00  2.540          C  
ATOM   5568  O   PHE A 376      14.574 -19.295   6.322  1.00  2.930          O  
ATOM   5569  CB  PHE A 376      12.915 -17.044   4.655  1.00  3.760          C  
ATOM   5570  CG  PHE A 376      13.791 -16.785   3.432  1.00  3.760          C  
ATOM   5571  CD1 PHE A 376      14.324 -17.819   2.716  1.00  3.760          C  
ATOM   5572  CD2 PHE A 376      14.083 -15.486   3.001  1.00  3.760          C  
ATOM   5573  CE1 PHE A 376      15.104 -17.591   1.623  1.00  3.760          C  
ATOM   5574  CE2 PHE A 376      14.867 -15.260   1.904  1.00  3.760          C  
ATOM   5575  CZ  PHE A 376      15.379 -16.318   1.212  1.00  3.760          C  
ATOM   5576  H   PHE A 376      13.737 -14.969   5.784  1.00  2.870          H  
ATOM   5577  HA  PHE A 376      12.961 -17.403   6.757  1.00  3.360          H  
ATOM   5578 1HB  PHE A 376      12.403 -17.991   4.497  1.00  4.510          H  
ATOM   5579 2HB  PHE A 376      12.150 -16.281   4.696  1.00  4.510          H  
ATOM   5580  HD1 PHE A 376      14.123 -18.842   3.016  1.00  4.510          H  
ATOM   5581  HD2 PHE A 376      13.697 -14.642   3.533  1.00  4.510          H  
ATOM   5582  HE1 PHE A 376      15.520 -18.442   1.079  1.00  4.510          H  
ATOM   5583  HE2 PHE A 376      15.087 -14.240   1.593  1.00  4.510          H  
ATOM   5584  HZ  PHE A 376      16.012 -16.155   0.341  1.00  4.510          H  
ATOM   5585  N   ASP A 377      16.019 -17.771   5.558  1.00  2.200          N  
ATOM   5586  CA  ASP A 377      17.096 -18.757   5.511  1.00  2.450          C  
ATOM   5587  C   ASP A 377      17.341 -19.416   6.873  1.00  2.070          C  
ATOM   5588  O   ASP A 377      17.766 -20.570   6.936  1.00  2.290          O  
ATOM   5589  CB  ASP A 377      18.407 -18.120   5.048  1.00  3.330          C  
ATOM   5590  CG  ASP A 377      18.534 -17.851   3.543  1.00  3.330          C  
ATOM   5591  OD1 ASP A 377      17.904 -18.513   2.750  1.00  3.330          O  
ATOM   5592  OD2 ASP A 377      19.281 -16.965   3.210  1.00  3.330          O  
ATOM   5593  H   ASP A 377      16.211 -16.824   5.253  1.00  2.640          H  
ATOM   5594  HA  ASP A 377      16.814 -19.533   4.800  1.00  2.940          H  
ATOM   5595 1HB  ASP A 377      18.548 -17.178   5.577  1.00  4.000          H  
ATOM   5596 2HB  ASP A 377      19.229 -18.773   5.352  1.00  4.000          H  
ATOM   5597  N   ASP A 378      17.124 -18.667   7.962  1.00  1.740          N  
ATOM   5598  CA  ASP A 378      17.335 -19.165   9.313  1.00  1.650          C  
ATOM   5599  C   ASP A 378      16.031 -19.630   9.964  1.00  1.450          C  
ATOM   5600  O   ASP A 378      16.034 -20.516  10.821  1.00  1.690          O  
ATOM   5601  CB  ASP A 378      17.974 -18.075  10.169  1.00  2.350          C  
ATOM   5602  CG  ASP A 378      19.356 -17.666   9.670  1.00  2.350          C  
ATOM   5603  OD1 ASP A 378      20.225 -18.504   9.598  1.00  2.350          O  
ATOM   5604  OD2 ASP A 378      19.531 -16.511   9.364  1.00  2.350          O  
ATOM   5605  H   ASP A 378      16.775 -17.713   7.868  1.00  2.090          H  
ATOM   5606  HA  ASP A 378      18.014 -20.017   9.265  1.00  1.980          H  
ATOM   5607 1HB  ASP A 378      17.325 -17.195  10.166  1.00  2.820          H  
ATOM   5608 2HB  ASP A 378      18.055 -18.420  11.200  1.00  2.820          H  
ATOM   5609  N   ASN A 379      14.913 -19.000   9.584  1.00  1.200          N  
ATOM   5610  CA  ASN A 379      13.610 -19.290  10.196  1.00  1.150          C  
ATOM   5611  C   ASN A 379      12.988 -20.598   9.691  1.00  1.300          C  
ATOM   5612  O   ASN A 379      12.361 -21.333  10.456  1.00  1.390          O  
ATOM   5613  CB  ASN A 379      12.661 -18.110  10.007  1.00  1.630          C  
ATOM   5614  CG  ASN A 379      11.365 -18.246  10.793  1.00  1.630          C  
ATOM   5615  OD1 ASN A 379      11.355 -18.810  11.892  1.00  1.630          O  
ATOM   5616  ND2 ASN A 379      10.290 -17.713  10.276  1.00  1.630          N  
ATOM   5617  H   ASN A 379      15.000 -18.249   8.893  1.00  1.440          H  
ATOM   5618  HA  ASN A 379      13.770 -19.410  11.268  1.00  1.380          H  
ATOM   5619 1HB  ASN A 379      13.162 -17.185  10.299  1.00  1.960          H  
ATOM   5620 2HB  ASN A 379      12.409 -18.021   8.955  1.00  1.960          H  
ATOM   5621 1HD2 ASN A 379       9.418 -17.770  10.760  1.00  1.960          H  
ATOM   5622 2HD2 ASN A 379      10.327 -17.221   9.377  1.00  1.960          H  
ATOM   5623  N   LEU A 380      13.247 -20.951   8.434  1.00  1.510          N  
ATOM   5624  CA  LEU A 380      12.700 -22.175   7.849  1.00  1.800          C  
ATOM   5625  C   LEU A 380      13.380 -23.410   8.409  1.00  1.730          C  
ATOM   5626  O   LEU A 380      12.901 -24.527   8.225  1.00  1.850          O  
ATOM   5627  CB  LEU A 380      12.881 -22.157   6.325  1.00  2.400          C  
ATOM   5628  CG  LEU A 380      12.066 -21.117   5.556  1.00  2.400          C  
ATOM   5629  CD1 LEU A 380      12.552 -21.068   4.132  1.00  2.400          C  
ATOM   5630  CD2 LEU A 380      10.593 -21.495   5.577  1.00  2.400          C  
ATOM   5631  H   LEU A 380      13.786 -20.323   7.832  1.00  1.810          H  
ATOM   5632  HA  LEU A 380      11.647 -22.236   8.109  1.00  2.160          H  
ATOM   5633 1HB  LEU A 380      13.935 -21.961   6.116  1.00  2.880          H  
ATOM   5634 2HB  LEU A 380      12.636 -23.144   5.932  1.00  2.880          H  
ATOM   5635  HG  LEU A 380      12.200 -20.141   6.015  1.00  2.880          H  
ATOM   5636 1HD1 LEU A 380      11.991 -20.325   3.599  1.00  2.880          H  
ATOM   5637 2HD1 LEU A 380      13.606 -20.797   4.121  1.00  2.880          H  
ATOM   5638 3HD1 LEU A 380      12.422 -22.035   3.660  1.00  2.880          H  
ATOM   5639 1HD2 LEU A 380      10.019 -20.749   5.044  1.00  2.880          H  
ATOM   5640 2HD2 LEU A 380      10.454 -22.469   5.107  1.00  2.880          H  
ATOM   5641 3HD2 LEU A 380      10.255 -21.541   6.576  1.00  2.880          H  
ATOM   5642  N   GLU A 381      14.491 -23.207   9.104  1.00  1.620          N  
ATOM   5643  CA  GLU A 381      15.234 -24.294   9.700  1.00  1.700          C  
ATOM   5644  C   GLU A 381      14.733 -24.607  11.107  1.00  1.620          C  
ATOM   5645  O   GLU A 381      15.230 -25.541  11.743  1.00  1.790          O  
ATOM   5646  CB  GLU A 381      16.726 -23.967   9.729  1.00  2.350          C  
ATOM   5647  CG  GLU A 381      17.368 -23.811   8.351  1.00  2.350          C  
ATOM   5648  CD  GLU A 381      17.398 -25.104   7.562  1.00  2.350          C  
ATOM   5649  OE1 GLU A 381      17.714 -26.115   8.141  1.00  2.350          O  
ATOM   5650  OE2 GLU A 381      17.106 -25.081   6.390  1.00  2.350          O  
ATOM   5651  H   GLU A 381      14.825 -22.259   9.222  1.00  1.940          H  
ATOM   5652  HA  GLU A 381      15.093 -25.185   9.087  1.00  2.040          H  
ATOM   5653 1HB  GLU A 381      16.878 -23.034  10.274  1.00  2.820          H  
ATOM   5654 2HB  GLU A 381      17.262 -24.750  10.264  1.00  2.820          H  
ATOM   5655 1HG  GLU A 381      16.802 -23.068   7.786  1.00  2.820          H  
ATOM   5656 2HG  GLU A 381      18.382 -23.433   8.473  1.00  2.820          H  
ATOM   5657  N   ARG A 382      13.755 -23.842  11.619  1.00  1.420          N  
ATOM   5658  CA  ARG A 382      13.254 -24.163  12.939  1.00  1.380          C  
ATOM   5659  C   ARG A 382      12.189 -25.253  12.762  1.00  1.310          C  
ATOM   5660  O   ARG A 382      11.233 -25.047  12.001  1.00  1.210          O  
ATOM   5661  CB  ARG A 382      12.673 -22.952  13.671  1.00  1.950          C  
ATOM   5662  CG  ARG A 382      13.698 -21.877  14.043  1.00  1.950          C  
ATOM   5663  CD  ARG A 382      13.136 -20.816  14.968  1.00  1.950          C  
ATOM   5664  NE  ARG A 382      12.123 -19.952  14.365  1.00  1.950          N  
ATOM   5665  CZ  ARG A 382      11.264 -19.143  15.062  1.00  1.950          C  
ATOM   5666  NH1 ARG A 382      11.257 -19.096  16.387  1.00  1.950          N  
ATOM   5667  NH2 ARG A 382      10.431 -18.385  14.387  1.00  1.950          N  
ATOM   5668  H   ARG A 382      13.356 -23.060  11.089  1.00  1.700          H  
ATOM   5669  HA  ARG A 382      14.096 -24.512  13.523  1.00  1.660          H  
ATOM   5670 1HB  ARG A 382      11.925 -22.473  13.032  1.00  2.340          H  
ATOM   5671 2HB  ARG A 382      12.172 -23.273  14.581  1.00  2.340          H  
ATOM   5672 1HG  ARG A 382      14.552 -22.341  14.532  1.00  2.340          H  
ATOM   5673 2HG  ARG A 382      14.034 -21.382  13.125  1.00  2.340          H  
ATOM   5674 1HD  ARG A 382      12.694 -21.311  15.830  1.00  2.340          H  
ATOM   5675 2HD  ARG A 382      13.958 -20.184  15.301  1.00  2.340          H  
ATOM   5676  HE  ARG A 382      12.073 -19.888  13.340  1.00  2.340          H  
ATOM   5677 1HH1 ARG A 382      11.887 -19.660  16.925  1.00  2.340          H  
ATOM   5678 2HH1 ARG A 382      10.582 -18.460  16.870  1.00  2.340          H  
ATOM   5679 1HH2 ARG A 382      10.455 -18.424  13.377  1.00  2.340          H  
ATOM   5680 2HH2 ARG A 382       9.790 -17.737  14.882  1.00  2.340          H  
ATOM   5681  N   PRO A 383      12.318 -26.422  13.434  1.00  1.390          N  
ATOM   5682  CA  PRO A 383      11.427 -27.560  13.294  1.00  1.360          C  
ATOM   5683  C   PRO A 383       9.991 -27.293  13.708  1.00  1.280          C  
ATOM   5684  O   PRO A 383       9.080 -27.905  13.157  1.00  1.280          O  
ATOM   5685  CB  PRO A 383      12.076 -28.614  14.206  1.00  2.040          C  
ATOM   5686  CG  PRO A 383      12.904 -27.827  15.202  1.00  2.040          C  
ATOM   5687  CD  PRO A 383      13.387 -26.609  14.441  1.00  2.040          C  
ATOM   5688  HA  PRO A 383      11.458 -27.896  12.246  1.00  1.630          H  
ATOM   5689 1HB  PRO A 383      11.294 -29.221  14.691  1.00  2.450          H  
ATOM   5690 2HB  PRO A 383      12.686 -29.303  13.603  1.00  2.450          H  
ATOM   5691 1HG  PRO A 383      12.299 -27.571  16.089  1.00  2.450          H  
ATOM   5692 2HG  PRO A 383      13.739 -28.448  15.564  1.00  2.450          H  
ATOM   5693 1HD  PRO A 383      13.434 -25.771  15.152  1.00  2.450          H  
ATOM   5694 2HD  PRO A 383      14.359 -26.808  13.947  1.00  2.450          H  
ATOM   5695  N   GLU A 384       9.758 -26.308  14.586  1.00  1.260          N  
ATOM   5696  CA  GLU A 384       8.389 -26.042  14.988  1.00  1.220          C  
ATOM   5697  C   GLU A 384       7.655 -25.317  13.887  1.00  1.140          C  
ATOM   5698  O   GLU A 384       6.556 -25.715  13.518  1.00  1.120          O  
ATOM   5699  CB  GLU A 384       8.320 -25.242  16.286  1.00  1.720          C  
ATOM   5700  CG  GLU A 384       8.787 -26.005  17.514  1.00  1.720          C  
ATOM   5701  CD  GLU A 384       8.686 -25.198  18.772  1.00  1.720          C  
ATOM   5702  OE1 GLU A 384       8.336 -24.052  18.683  1.00  1.720          O  
ATOM   5703  OE2 GLU A 384       8.971 -25.725  19.820  1.00  1.720          O  
ATOM   5704  H   GLU A 384      10.504 -25.810  15.047  1.00  1.510          H  
ATOM   5705  HA  GLU A 384       7.886 -26.995  15.156  1.00  1.460          H  
ATOM   5706 1HB  GLU A 384       8.913 -24.330  16.194  1.00  2.070          H  
ATOM   5707 2HB  GLU A 384       7.288 -24.951  16.464  1.00  2.070          H  
ATOM   5708 1HG  GLU A 384       8.176 -26.902  17.621  1.00  2.070          H  
ATOM   5709 2HG  GLU A 384       9.820 -26.317  17.365  1.00  2.070          H  
ATOM   5710  N   VAL A 385       8.264 -24.278  13.317  1.00  1.130          N  
ATOM   5711  CA  VAL A 385       7.567 -23.553  12.270  1.00  1.040          C  
ATOM   5712  C   VAL A 385       7.349 -24.460  11.070  1.00  1.000          C  
ATOM   5713  O   VAL A 385       6.244 -24.512  10.526  1.00  0.930          O  
ATOM   5714  CB  VAL A 385       8.349 -22.299  11.795  1.00  1.490          C  
ATOM   5715  CG1 VAL A 385       7.660 -21.680  10.554  1.00  1.490          C  
ATOM   5716  CG2 VAL A 385       8.409 -21.262  12.903  1.00  1.490          C  
ATOM   5717  H   VAL A 385       9.178 -23.995  13.640  1.00  1.360          H  
ATOM   5718  HA  VAL A 385       6.601 -23.236  12.657  1.00  1.250          H  
ATOM   5719  HB  VAL A 385       9.366 -22.595  11.510  1.00  1.790          H  
ATOM   5720 1HG1 VAL A 385       8.231 -20.810  10.240  1.00  1.790          H  
ATOM   5721 2HG1 VAL A 385       7.621 -22.386   9.729  1.00  1.790          H  
ATOM   5722 3HG1 VAL A 385       6.649 -21.374  10.811  1.00  1.790          H  
ATOM   5723 1HG2 VAL A 385       8.966 -20.392  12.555  1.00  1.790          H  
ATOM   5724 2HG2 VAL A 385       7.399 -20.961  13.171  1.00  1.790          H  
ATOM   5725 3HG2 VAL A 385       8.910 -21.684  13.767  1.00  1.790          H  
ATOM   5726  N   TRP A 386       8.401 -25.170  10.640  1.00  1.060          N  
ATOM   5727  CA  TRP A 386       8.257 -26.013   9.463  1.00  1.060          C  
ATOM   5728  C   TRP A 386       7.274 -27.171   9.660  1.00  1.060          C  
ATOM   5729  O   TRP A 386       6.367 -27.356   8.838  1.00  1.030          O  
ATOM   5730  CB  TRP A 386       9.612 -26.558   9.028  1.00  1.480          C  
ATOM   5731  CG  TRP A 386       9.550 -27.317   7.730  1.00  1.480          C  
ATOM   5732  CD1 TRP A 386       9.654 -26.757   6.489  1.00  1.480          C  
ATOM   5733  CD2 TRP A 386       9.377 -28.741   7.515  1.00  1.480          C  
ATOM   5734  NE1 TRP A 386       9.560 -27.713   5.524  1.00  1.480          N  
ATOM   5735  CE2 TRP A 386       9.396 -28.948   6.135  1.00  1.480          C  
ATOM   5736  CE3 TRP A 386       9.214 -29.839   8.370  1.00  1.480          C  
ATOM   5737  CZ2 TRP A 386       9.267 -30.215   5.587  1.00  1.480          C  
ATOM   5738  CZ3 TRP A 386       9.076 -31.099   7.820  1.00  1.480          C  
ATOM   5739  CH2 TRP A 386       9.105 -31.282   6.462  1.00  1.480          C  
ATOM   5740  H   TRP A 386       9.309 -25.099  11.116  1.00  1.270          H  
ATOM   5741  HA  TRP A 386       7.881 -25.389   8.654  1.00  1.270          H  
ATOM   5742 1HB  TRP A 386      10.323 -25.733   8.917  1.00  1.780          H  
ATOM   5743 2HB  TRP A 386      10.005 -27.218   9.802  1.00  1.780          H  
ATOM   5744  HD1 TRP A 386       9.791 -25.696   6.294  1.00  1.780          H  
ATOM   5745  HE1 TRP A 386       9.609 -27.491   4.502  1.00  1.780          H  
ATOM   5746  HE3 TRP A 386       9.195 -29.707   9.447  1.00  1.780          H  
ATOM   5747  HZ2 TRP A 386       9.293 -30.393   4.512  1.00  1.780          H  
ATOM   5748  HZ3 TRP A 386       8.948 -31.944   8.497  1.00  1.780          H  
ATOM   5749  HH2 TRP A 386       8.998 -32.290   6.060  1.00  1.780          H  
ATOM   5750  N   ASP A 387       7.411 -27.953  10.748  1.00  1.120          N  
ATOM   5751  CA  ASP A 387       6.506 -29.080  10.941  1.00  1.150          C  
ATOM   5752  C   ASP A 387       5.092 -28.586  11.133  1.00  1.060          C  
ATOM   5753  O   ASP A 387       4.139 -29.204  10.661  1.00  1.050          O  
ATOM   5754  CB  ASP A 387       6.898 -29.933  12.155  1.00  1.600          C  
ATOM   5755  CG  ASP A 387       6.078 -31.276  12.283  1.00  1.600          C  
ATOM   5756  OD1 ASP A 387       6.272 -32.161  11.468  1.00  1.600          O  
ATOM   5757  OD2 ASP A 387       5.264 -31.385  13.198  1.00  1.600          O  
ATOM   5758  H   ASP A 387       8.143 -27.803  11.445  1.00  1.340          H  
ATOM   5759  HA  ASP A 387       6.537 -29.706  10.051  1.00  1.380          H  
ATOM   5760 1HB  ASP A 387       7.959 -30.168  12.097  1.00  1.920          H  
ATOM   5761 2HB  ASP A 387       6.754 -29.341  13.062  1.00  1.920          H  
ATOM   5762  N   LEU A 388       4.925 -27.478  11.834  1.00  1.040          N  
ATOM   5763  CA  LEU A 388       3.595 -27.017  12.063  1.00  0.970          C  
ATOM   5764  C   LEU A 388       2.951 -26.556  10.785  1.00  0.910          C  
ATOM   5765  O   LEU A 388       1.815 -26.920  10.516  1.00  0.910          O  
ATOM   5766  CB  LEU A 388       3.631 -25.950  13.112  1.00  1.390          C  
ATOM   5767  CG  LEU A 388       2.371 -25.334  13.535  1.00  1.390          C  
ATOM   5768  CD1 LEU A 388       1.372 -26.378  14.039  1.00  1.390          C  
ATOM   5769  CD2 LEU A 388       2.758 -24.465  14.630  1.00  1.390          C  
ATOM   5770  H   LEU A 388       5.699 -26.951  12.250  1.00  1.250          H  
ATOM   5771  HA  LEU A 388       3.028 -27.859  12.448  1.00  1.160          H  
ATOM   5772 1HB  LEU A 388       4.110 -26.374  13.995  1.00  1.660          H  
ATOM   5773 2HB  LEU A 388       4.267 -25.150  12.740  1.00  1.660          H  
ATOM   5774  HG  LEU A 388       1.913 -24.765  12.723  1.00  1.660          H  
ATOM   5775 1HD1 LEU A 388       0.480 -25.878  14.394  1.00  1.660          H  
ATOM   5776 2HD1 LEU A 388       1.087 -27.057  13.238  1.00  1.660          H  
ATOM   5777 3HD1 LEU A 388       1.818 -26.947  14.851  1.00  1.660          H  
ATOM   5778 1HD2 LEU A 388       1.925 -23.996  15.020  1.00  1.660          H  
ATOM   5779 2HD2 LEU A 388       3.202 -25.089  15.382  1.00  1.660          H  
ATOM   5780 3HD2 LEU A 388       3.483 -23.721  14.288  1.00  1.660          H  
ATOM   5781  N   ALA A 389       3.668 -25.815   9.943  1.00  0.890          N  
ATOM   5782  CA  ALA A 389       3.076 -25.395   8.686  1.00  0.870          C  
ATOM   5783  C   ALA A 389       2.682 -26.638   7.879  1.00  0.920          C  
ATOM   5784  O   ALA A 389       1.633 -26.683   7.247  1.00  0.920          O  
ATOM   5785  CB  ALA A 389       4.038 -24.537   7.937  1.00  1.230          C  
ATOM   5786  H   ALA A 389       4.618 -25.513  10.180  1.00  1.070          H  
ATOM   5787  HA  ALA A 389       2.179 -24.816   8.898  1.00  1.040          H  
ATOM   5788 1HB  ALA A 389       3.580 -24.219   7.032  1.00  1.470          H  
ATOM   5789 2HB  ALA A 389       4.302 -23.674   8.524  1.00  1.470          H  
ATOM   5790 3HB  ALA A 389       4.932 -25.129   7.739  1.00  1.470          H  
ATOM   5791  N   ARG A 390       3.495 -27.691   7.960  1.00  0.970          N  
ATOM   5792  CA  ARG A 390       3.226 -28.969   7.306  1.00  1.050          C  
ATOM   5793  C   ARG A 390       1.886 -29.593   7.755  1.00  1.030          C  
ATOM   5794  O   ARG A 390       1.257 -30.338   6.999  1.00  1.100          O  
ATOM   5795  CB  ARG A 390       4.401 -29.914   7.501  1.00  1.440          C  
ATOM   5796  CG  ARG A 390       4.276 -31.263   6.886  1.00  1.440          C  
ATOM   5797  CD  ARG A 390       5.578 -31.956   6.917  1.00  1.440          C  
ATOM   5798  NE  ARG A 390       5.485 -33.323   6.437  1.00  1.440          N  
ATOM   5799  CZ  ARG A 390       5.277 -34.414   7.210  1.00  1.440          C  
ATOM   5800  NH1 ARG A 390       5.177 -34.316   8.532  1.00  1.440          N  
ATOM   5801  NH2 ARG A 390       5.178 -35.601   6.635  1.00  1.440          N  
ATOM   5802  H   ARG A 390       4.380 -27.589   8.471  1.00  1.160          H  
ATOM   5803  HA  ARG A 390       3.160 -28.787   6.241  1.00  1.260          H  
ATOM   5804 1HB  ARG A 390       5.312 -29.450   7.116  1.00  1.730          H  
ATOM   5805 2HB  ARG A 390       4.555 -30.091   8.537  1.00  1.730          H  
ATOM   5806 1HG  ARG A 390       3.558 -31.859   7.447  1.00  1.730          H  
ATOM   5807 2HG  ARG A 390       3.942 -31.170   5.857  1.00  1.730          H  
ATOM   5808 1HD  ARG A 390       6.247 -31.418   6.251  1.00  1.730          H  
ATOM   5809 2HD  ARG A 390       5.994 -31.949   7.922  1.00  1.730          H  
ATOM   5810  HE  ARG A 390       5.528 -33.460   5.413  1.00  1.730          H  
ATOM   5811 1HH1 ARG A 390       5.258 -33.417   8.998  1.00  1.730          H  
ATOM   5812 2HH1 ARG A 390       5.026 -35.145   9.089  1.00  1.730          H  
ATOM   5813 1HH2 ARG A 390       5.254 -35.684   5.625  1.00  1.730          H  
ATOM   5814 2HH2 ARG A 390       5.024 -36.425   7.194  1.00  1.730          H  
ATOM   5815  N   LYS A 391       1.441 -29.306   8.990  1.00  0.990          N  
ATOM   5816  CA  LYS A 391       0.188 -29.847   9.522  1.00  1.000          C  
ATOM   5817  C   LYS A 391      -1.027 -29.065   9.006  1.00  0.970          C  
ATOM   5818  O   LYS A 391      -2.176 -29.475   9.245  1.00  0.990          O  
ATOM   5819  CB  LYS A 391       0.157 -29.754  11.061  1.00  1.400          C  
ATOM   5820  CG  LYS A 391       1.255 -30.501  11.804  1.00  1.400          C  
ATOM   5821  CD  LYS A 391       1.029 -31.984  11.903  1.00  1.400          C  
ATOM   5822  CE  LYS A 391       2.208 -32.682  12.589  1.00  1.400          C  
ATOM   5823  NZ  LYS A 391       2.508 -32.106  13.938  1.00  1.400          N  
ATOM   5824  H   LYS A 391       2.000 -28.705   9.607  1.00  1.190          H  
ATOM   5825  HA  LYS A 391       0.087 -30.882   9.203  1.00  1.200          H  
ATOM   5826 1HB  LYS A 391       0.216 -28.707  11.354  1.00  1.680          H  
ATOM   5827 2HB  LYS A 391      -0.796 -30.135  11.428  1.00  1.680          H  
ATOM   5828 1HG  LYS A 391       2.183 -30.356  11.292  1.00  1.680          H  
ATOM   5829 2HG  LYS A 391       1.339 -30.075  12.800  1.00  1.680          H  
ATOM   5830 1HD  LYS A 391       0.141 -32.167  12.491  1.00  1.680          H  
ATOM   5831 2HD  LYS A 391       0.892 -32.413  10.916  1.00  1.680          H  
ATOM   5832 1HE  LYS A 391       1.958 -33.733  12.707  1.00  1.680          H  
ATOM   5833 2HE  LYS A 391       3.101 -32.597  11.965  1.00  1.680          H  
ATOM   5834 1HZ  LYS A 391       3.283 -32.606  14.356  1.00  1.680          H  
ATOM   5835 2HZ  LYS A 391       2.764 -31.134  13.849  1.00  1.680          H  
ATOM   5836 3HZ  LYS A 391       1.667 -32.168  14.554  1.00  1.680          H  
ATOM   5837  N   VAL A 392      -0.783 -27.958   8.296  1.00  0.940          N  
ATOM   5838  CA  VAL A 392      -1.857 -27.128   7.804  1.00  0.920          C  
ATOM   5839  C   VAL A 392      -2.479 -27.723   6.555  1.00  0.940          C  
ATOM   5840  O   VAL A 392      -1.810 -28.064   5.581  1.00  1.000          O  
ATOM   5841  CB  VAL A 392      -1.373 -25.685   7.524  1.00  1.300          C  
ATOM   5842  CG1 VAL A 392      -2.514 -24.837   6.901  1.00  1.300          C  
ATOM   5843  CG2 VAL A 392      -0.891 -25.040   8.850  1.00  1.300          C  
ATOM   5844  H   VAL A 392       0.179 -27.689   8.071  1.00  1.130          H  
ATOM   5845  HA  VAL A 392      -2.616 -27.078   8.569  1.00  1.100          H  
ATOM   5846  HB  VAL A 392      -0.564 -25.728   6.823  1.00  1.560          H  
ATOM   5847 1HG1 VAL A 392      -2.187 -23.835   6.706  1.00  1.560          H  
ATOM   5848 2HG1 VAL A 392      -2.848 -25.277   5.964  1.00  1.560          H  
ATOM   5849 3HG1 VAL A 392      -3.333 -24.813   7.603  1.00  1.560          H  
ATOM   5850 1HG2 VAL A 392      -0.519 -24.045   8.690  1.00  1.560          H  
ATOM   5851 2HG2 VAL A 392      -1.698 -24.984   9.530  1.00  1.560          H  
ATOM   5852 3HG2 VAL A 392      -0.095 -25.649   9.276  1.00  1.560          H  
ATOM   5853  N   THR A 393      -3.784 -27.823   6.612  1.00  0.930          N  
ATOM   5854  CA  THR A 393      -4.628 -28.338   5.555  1.00  0.970          C  
ATOM   5855  C   THR A 393      -5.728 -27.335   5.328  1.00  0.930          C  
ATOM   5856  O   THR A 393      -6.188 -26.701   6.278  1.00  0.920          O  
ATOM   5857  CB  THR A 393      -5.174 -29.736   5.897  1.00  1.340          C  
ATOM   5858  OG1 THR A 393      -6.065 -30.160   4.851  1.00  1.340          O  
ATOM   5859  CG2 THR A 393      -5.896 -29.738   7.254  1.00  1.340          C  
ATOM   5860  H   THR A 393      -4.222 -27.503   7.481  1.00  1.120          H  
ATOM   5861  HA  THR A 393      -4.044 -28.417   4.638  1.00  1.160          H  
ATOM   5862  HB  THR A 393      -4.337 -30.433   5.942  1.00  1.610          H  
ATOM   5863  HG1 THR A 393      -6.195 -31.110   4.904  1.00  1.610          H  
ATOM   5864 1HG2 THR A 393      -6.259 -30.738   7.472  1.00  1.610          H  
ATOM   5865 2HG2 THR A 393      -5.202 -29.428   8.037  1.00  1.610          H  
ATOM   5866 3HG2 THR A 393      -6.723 -29.060   7.223  1.00  1.610          H  
ATOM   5867  N   SER A 394      -6.143 -27.161   4.090  1.00  0.990          N  
ATOM   5868  CA  SER A 394      -7.138 -26.148   3.823  1.00  0.970          C  
ATOM   5869  C   SER A 394      -8.093 -26.508   2.720  1.00  1.120          C  
ATOM   5870  O   SER A 394      -7.874 -27.443   1.942  1.00  1.310          O  
ATOM   5871  CB  SER A 394      -6.444 -24.844   3.451  1.00  1.370          C  
ATOM   5872  OG  SER A 394      -5.758 -24.962   2.230  1.00  1.370          O  
ATOM   5873  H   SER A 394      -5.760 -27.715   3.335  1.00  1.190          H  
ATOM   5874  HA  SER A 394      -7.725 -26.000   4.727  1.00  1.160          H  
ATOM   5875 1HB  SER A 394      -7.177 -24.044   3.379  1.00  1.640          H  
ATOM   5876 2HB  SER A 394      -5.743 -24.574   4.232  1.00  1.640          H  
ATOM   5877  HG  SER A 394      -5.398 -24.091   2.047  1.00  1.640          H  
ATOM   5878  N   SER A 395      -9.162 -25.733   2.671  1.00  1.090          N  
ATOM   5879  CA  SER A 395     -10.192 -25.851   1.655  1.00  1.270          C  
ATOM   5880  C   SER A 395     -10.805 -24.492   1.380  1.00  1.200          C  
ATOM   5881  O   SER A 395     -10.675 -23.565   2.189  1.00  1.050          O  
ATOM   5882  CB  SER A 395     -11.272 -26.810   2.107  1.00  1.710          C  
ATOM   5883  OG  SER A 395     -11.958 -26.290   3.210  1.00  1.710          O  
ATOM   5884  H   SER A 395      -9.246 -25.024   3.408  1.00  1.310          H  
ATOM   5885  HA  SER A 395      -9.741 -26.223   0.734  1.00  1.520          H  
ATOM   5886 1HB  SER A 395     -11.972 -26.986   1.291  1.00  2.050          H  
ATOM   5887 2HB  SER A 395     -10.822 -27.765   2.369  1.00  2.050          H  
ATOM   5888  HG  SER A 395     -12.561 -26.979   3.499  1.00  2.050          H  
ATOM   5889  N   GLN A 396     -11.463 -24.373   0.233  1.00  1.400          N  
ATOM   5890  CA  GLN A 396     -12.135 -23.137  -0.134  1.00  1.390          C  
ATOM   5891  C   GLN A 396     -13.577 -23.146   0.367  1.00  1.410          C  
ATOM   5892  O   GLN A 396     -14.214 -24.201   0.391  1.00  1.560          O  
ATOM   5893  CB  GLN A 396     -12.076 -22.941  -1.645  1.00  1.950          C  
ATOM   5894  CG  GLN A 396     -10.654 -22.747  -2.165  1.00  1.950          C  
ATOM   5895  CD  GLN A 396     -10.553 -22.685  -3.701  1.00  1.950          C  
ATOM   5896  OE1 GLN A 396      -9.441 -22.744  -4.262  1.00  1.950          O  
ATOM   5897  NE2 GLN A 396     -11.698 -22.581  -4.383  1.00  1.950          N  
ATOM   5898  H   GLN A 396     -11.520 -25.170  -0.385  1.00  1.680          H  
ATOM   5899  HA  GLN A 396     -11.605 -22.318   0.330  1.00  1.670          H  
ATOM   5900 1HB  GLN A 396     -12.524 -23.798  -2.145  1.00  2.340          H  
ATOM   5901 2HB  GLN A 396     -12.657 -22.051  -1.908  1.00  2.340          H  
ATOM   5902 1HG  GLN A 396     -10.278 -21.805  -1.759  1.00  2.340          H  
ATOM   5903 2HG  GLN A 396     -10.033 -23.567  -1.813  1.00  2.340          H  
ATOM   5904 1HE2 GLN A 396     -11.685 -22.545  -5.385  1.00  2.340          H  
ATOM   5905 2HE2 GLN A 396     -12.579 -22.525  -3.911  1.00  2.340          H  
ATOM   5906  N   SER A 397     -14.099 -21.966   0.691  1.00  1.350          N  
ATOM   5907  CA  SER A 397     -15.477 -21.821   1.161  1.00  1.480          C  
ATOM   5908  C   SER A 397     -16.278 -20.765   0.408  1.00  1.500          C  
ATOM   5909  O   SER A 397     -15.966 -19.568   0.452  1.00  1.420          O  
ATOM   5910  CB  SER A 397     -15.467 -21.477   2.640  1.00  2.020          C  
ATOM   5911  OG  SER A 397     -16.766 -21.229   3.114  1.00  2.020          O  
ATOM   5912  H   SER A 397     -13.474 -21.157   0.675  1.00  1.620          H  
ATOM   5913  HA  SER A 397     -15.985 -22.779   1.027  1.00  1.780          H  
ATOM   5914 1HB  SER A 397     -15.022 -22.299   3.201  1.00  2.420          H  
ATOM   5915 2HB  SER A 397     -14.844 -20.604   2.798  1.00  2.420          H  
ATOM   5916  HG  SER A 397     -16.682 -21.101   4.072  1.00  2.420          H  
ATOM   5917  N   GLU A 398     -17.376 -21.209  -0.223  1.00  1.750          N  
ATOM   5918  CA  GLU A 398     -18.247 -20.337  -1.016  1.00  1.910          C  
ATOM   5919  C   GLU A 398     -18.793 -19.189  -0.180  1.00  1.730          C  
ATOM   5920  O   GLU A 398     -18.971 -18.079  -0.687  1.00  1.870          O  
ATOM   5921  CB  GLU A 398     -19.409 -21.143  -1.602  1.00  2.610          C  
ATOM   5922  CG  GLU A 398     -18.994 -22.185  -2.646  1.00  2.610          C  
ATOM   5923  CD  GLU A 398     -18.496 -23.476  -2.040  1.00  2.610          C  
ATOM   5924  OE1 GLU A 398     -18.428 -23.556  -0.829  1.00  2.610          O  
ATOM   5925  OE2 GLU A 398     -18.190 -24.376  -2.779  1.00  2.610          O  
ATOM   5926  H   GLU A 398     -17.592 -22.211  -0.193  1.00  2.100          H  
ATOM   5927  HA  GLU A 398     -17.659 -19.919  -1.836  1.00  2.290          H  
ATOM   5928 1HB  GLU A 398     -19.939 -21.655  -0.798  1.00  3.130          H  
ATOM   5929 2HB  GLU A 398     -20.118 -20.461  -2.074  1.00  3.130          H  
ATOM   5930 1HG  GLU A 398     -19.848 -22.403  -3.286  1.00  3.130          H  
ATOM   5931 2HG  GLU A 398     -18.209 -21.757  -3.269  1.00  3.130          H  
ATOM   5932  N   GLU A 399     -19.035 -19.450   1.103  1.00  1.570          N  
ATOM   5933  CA  GLU A 399     -19.538 -18.434   2.005  1.00  1.570          C  
ATOM   5934  C   GLU A 399     -18.554 -17.283   2.140  1.00  1.470          C  
ATOM   5935  O   GLU A 399     -18.971 -16.137   2.313  1.00  1.640          O  
ATOM   5936  CB  GLU A 399     -19.814 -19.027   3.388  1.00  2.200          C  
ATOM   5937  CG  GLU A 399     -20.993 -19.990   3.433  1.00  2.200          C  
ATOM   5938  CD  GLU A 399     -21.227 -20.583   4.800  1.00  2.200          C  
ATOM   5939  OE1 GLU A 399     -20.433 -20.342   5.678  1.00  2.200          O  
ATOM   5940  OE2 GLU A 399     -22.200 -21.278   4.961  1.00  2.200          O  
ATOM   5941  H   GLU A 399     -18.905 -20.395   1.447  1.00  1.880          H  
ATOM   5942  HA  GLU A 399     -20.471 -18.040   1.597  1.00  1.880          H  
ATOM   5943 1HB  GLU A 399     -18.927 -19.558   3.735  1.00  2.640          H  
ATOM   5944 2HB  GLU A 399     -20.008 -18.219   4.095  1.00  2.640          H  
ATOM   5945 1HG  GLU A 399     -21.890 -19.454   3.122  1.00  2.640          H  
ATOM   5946 2HG  GLU A 399     -20.818 -20.791   2.718  1.00  2.640          H  
ATOM   5947  N   PHE A 400     -17.246 -17.577   2.102  1.00  1.360          N  
ATOM   5948  CA  PHE A 400     -16.254 -16.537   2.265  1.00  1.400          C  
ATOM   5949  C   PHE A 400     -16.162 -15.773   0.969  1.00  1.410          C  
ATOM   5950  O   PHE A 400     -15.999 -14.557   0.982  1.00  1.460          O  
ATOM   5951  CB  PHE A 400     -14.905 -17.110   2.673  1.00  1.940          C  
ATOM   5952  CG  PHE A 400     -14.898 -17.751   4.047  1.00  1.940          C  
ATOM   5953  CD1 PHE A 400     -15.966 -17.625   4.965  1.00  1.940          C  
ATOM   5954  CD2 PHE A 400     -13.814 -18.475   4.438  1.00  1.940          C  
ATOM   5955  CE1 PHE A 400     -15.907 -18.223   6.193  1.00  1.940          C  
ATOM   5956  CE2 PHE A 400     -13.776 -19.059   5.661  1.00  1.940          C  
ATOM   5957  CZ  PHE A 400     -14.809 -18.945   6.542  1.00  1.940          C  
ATOM   5958  H   PHE A 400     -16.918 -18.526   1.924  1.00  1.630          H  
ATOM   5959  HA  PHE A 400     -16.585 -15.834   3.025  1.00  1.680          H  
ATOM   5960 1HB  PHE A 400     -14.601 -17.864   1.947  1.00  2.330          H  
ATOM   5961 2HB  PHE A 400     -14.152 -16.322   2.662  1.00  2.330          H  
ATOM   5962  HD1 PHE A 400     -16.861 -17.061   4.722  1.00  2.330          H  
ATOM   5963  HD2 PHE A 400     -12.968 -18.584   3.762  1.00  2.330          H  
ATOM   5964  HE1 PHE A 400     -16.745 -18.122   6.885  1.00  2.330          H  
ATOM   5965  HE2 PHE A 400     -12.912 -19.607   5.935  1.00  2.330          H  
ATOM   5966  HZ  PHE A 400     -14.752 -19.428   7.519  1.00  2.330          H  
ATOM   5967  N   ASP A 401     -16.281 -16.470  -0.161  1.00  1.560          N  
ATOM   5968  CA  ASP A 401     -16.235 -15.775  -1.448  1.00  1.740          C  
ATOM   5969  C   ASP A 401     -17.373 -14.761  -1.555  1.00  1.830          C  
ATOM   5970  O   ASP A 401     -17.192 -13.666  -2.092  1.00  2.110          O  
ATOM   5971  CB  ASP A 401     -16.343 -16.755  -2.614  1.00  2.360          C  
ATOM   5972  CG  ASP A 401     -15.103 -17.574  -2.817  1.00  2.360          C  
ATOM   5973  OD1 ASP A 401     -14.078 -17.208  -2.307  1.00  2.360          O  
ATOM   5974  OD2 ASP A 401     -15.168 -18.579  -3.460  1.00  2.360          O  
ATOM   5975  H   ASP A 401     -16.356 -17.493  -0.108  1.00  1.870          H  
ATOM   5976  HA  ASP A 401     -15.289 -15.240  -1.521  1.00  2.090          H  
ATOM   5977 1HB  ASP A 401     -17.184 -17.424  -2.442  1.00  2.840          H  
ATOM   5978 2HB  ASP A 401     -16.555 -16.201  -3.529  1.00  2.840          H  
ATOM   5979  N   GLN A 402     -18.546 -15.121  -1.021  1.00  1.980          N  
ATOM   5980  CA  GLN A 402     -19.699 -14.226  -1.015  1.00  2.310          C  
ATOM   5981  C   GLN A 402     -19.476 -13.053  -0.044  1.00  2.180          C  
ATOM   5982  O   GLN A 402     -19.668 -11.886  -0.402  1.00  2.350          O  
ATOM   5983  CB  GLN A 402     -20.947 -15.014  -0.621  1.00  3.100          C  
ATOM   5984  CG  GLN A 402     -21.391 -16.029  -1.664  1.00  3.100          C  
ATOM   5985  CD  GLN A 402     -22.490 -16.942  -1.159  1.00  3.100          C  
ATOM   5986  OE1 GLN A 402     -22.768 -16.993   0.045  1.00  3.100          O  
ATOM   5987  NE2 GLN A 402     -23.116 -17.673  -2.070  1.00  3.100          N  
ATOM   5988  H   GLN A 402     -18.633 -16.074  -0.652  1.00  2.380          H  
ATOM   5989  HA  GLN A 402     -19.831 -13.822  -2.017  1.00  2.770          H  
ATOM   5990 1HB  GLN A 402     -20.751 -15.551   0.309  1.00  3.720          H  
ATOM   5991 2HB  GLN A 402     -21.771 -14.328  -0.435  1.00  3.720          H  
ATOM   5992 1HG  GLN A 402     -21.768 -15.490  -2.530  1.00  3.720          H  
ATOM   5993 2HG  GLN A 402     -20.543 -16.638  -1.954  1.00  3.720          H  
ATOM   5994 1HE2 GLN A 402     -23.848 -18.298  -1.795  1.00  3.720          H  
ATOM   5995 2HE2 GLN A 402     -22.856 -17.604  -3.034  1.00  3.720          H  
ATOM   5996  N   ASP A 403     -18.975 -13.351   1.171  1.00  2.230          N  
ATOM   5997  CA  ASP A 403     -18.681 -12.310   2.156  1.00  2.330          C  
ATOM   5998  C   ASP A 403     -17.578 -11.406   1.647  1.00  2.420          C  
ATOM   5999  O   ASP A 403     -17.583 -10.201   1.906  1.00  2.490          O  
ATOM   6000  CB  ASP A 403     -18.246 -12.887   3.510  1.00  3.220          C  
ATOM   6001  CG  ASP A 403     -19.369 -13.524   4.333  1.00  3.220          C  
ATOM   6002  OD1 ASP A 403     -20.521 -13.345   4.014  1.00  3.220          O  
ATOM   6003  OD2 ASP A 403     -19.052 -14.154   5.315  1.00  3.220          O  
ATOM   6004  H   ASP A 403     -18.850 -14.330   1.447  1.00  2.680          H  
ATOM   6005  HA  ASP A 403     -19.577 -11.709   2.306  1.00  2.800          H  
ATOM   6006 1HB  ASP A 403     -17.479 -13.639   3.342  1.00  3.870          H  
ATOM   6007 2HB  ASP A 403     -17.793 -12.102   4.104  1.00  3.870          H  
ATOM   6008  N   GLY A 404     -16.729 -11.978   0.790  1.00  2.720          N  
ATOM   6009  CA  GLY A 404     -15.580 -11.382   0.136  1.00  3.050          C  
ATOM   6010  C   GLY A 404     -15.894 -10.097  -0.609  1.00  2.890          C  
ATOM   6011  O   GLY A 404     -14.974  -9.377  -1.002  1.00  3.130          O  
ATOM   6012  H   GLY A 404     -16.799 -12.985   0.672  1.00  3.260          H  
ATOM   6013 1HA  GLY A 404     -14.802 -11.217   0.859  1.00  3.660          H  
ATOM   6014 2HA  GLY A 404     -15.182 -12.109  -0.569  1.00  3.660          H  
ATOM   6015  N   ASN A 405     -17.173  -9.844  -0.872  1.00  2.740          N  
ATOM   6016  CA  ASN A 405     -17.619  -8.613  -1.496  1.00  2.920          C  
ATOM   6017  C   ASN A 405     -18.247  -7.735  -0.368  1.00  3.060          C  
ATOM   6018  O   ASN A 405     -19.472  -7.752  -0.232  1.00  3.630          O  
ATOM   6019  CB  ASN A 405     -18.636  -8.917  -2.579  1.00  4.020          C  
ATOM   6020  CG  ASN A 405     -19.016  -7.720  -3.395  1.00  4.020          C  
ATOM   6021  OD1 ASN A 405     -18.207  -6.805  -3.581  1.00  4.020          O  
ATOM   6022  ND2 ASN A 405     -20.228  -7.710  -3.891  1.00  4.020          N  
ATOM   6023  H   ASN A 405     -17.882 -10.527  -0.577  1.00  3.290          H  
ATOM   6024  HA  ASN A 405     -16.778  -8.088  -1.942  1.00  3.500          H  
ATOM   6025 1HB  ASN A 405     -18.229  -9.679  -3.241  1.00  4.820          H  
ATOM   6026 2HB  ASN A 405     -19.534  -9.338  -2.122  1.00  4.820          H  
ATOM   6027 1HD2 ASN A 405     -20.537  -6.936  -4.445  1.00  4.820          H  
ATOM   6028 2HD2 ASN A 405     -20.847  -8.474  -3.709  1.00  4.820          H  
ATOM   6029  N   CYS A 406     -17.484  -6.940   0.439  1.00  2.900          N  
ATOM   6030  CA  CYS A 406     -16.027  -6.708   0.438  1.00  2.870          C  
ATOM   6031  C   CYS A 406     -15.244  -7.113   1.731  1.00  2.720          C  
ATOM   6032  O   CYS A 406     -14.394  -6.335   2.195  1.00  2.860          O  
ATOM   6033  CB  CYS A 406     -15.791  -5.230   0.170  1.00  4.030          C  
ATOM   6034  SG  CYS A 406     -16.495  -4.697  -1.398  1.00  4.030          S  
ATOM   6035  H   CYS A 406     -18.008  -6.404   1.114  1.00  3.480          H  
ATOM   6036  HA  CYS A 406     -15.592  -7.240  -0.386  1.00  3.440          H  
ATOM   6037 1HB  CYS A 406     -16.215  -4.624   0.967  1.00  4.840          H  
ATOM   6038 2HB  CYS A 406     -14.721  -5.037   0.126  1.00  4.840          H  
ATOM   6039  HG  CYS A 406     -15.724  -3.587  -1.591  1.00  4.840          H  
ATOM   6040  N   LEU A 407     -15.526  -8.282   2.336  1.00  2.620          N  
ATOM   6041  CA  LEU A 407     -14.868  -8.720   3.588  1.00  2.570          C  
ATOM   6042  C   LEU A 407     -13.680  -9.667   3.337  1.00  2.190          C  
ATOM   6043  O   LEU A 407     -13.397 -10.051   2.209  1.00  2.390          O  
ATOM   6044  CB  LEU A 407     -15.883  -9.431   4.514  1.00  3.620          C  
ATOM   6045  CG  LEU A 407     -16.879  -8.556   5.345  1.00  3.620          C  
ATOM   6046  CD1 LEU A 407     -17.747  -7.689   4.437  1.00  3.620          C  
ATOM   6047  CD2 LEU A 407     -17.790  -9.493   6.141  1.00  3.620          C  
ATOM   6048  H   LEU A 407     -16.242  -8.909   1.954  1.00  3.140          H  
ATOM   6049  HA  LEU A 407     -14.491  -7.838   4.103  1.00  3.080          H  
ATOM   6050 1HB  LEU A 407     -16.452 -10.117   3.943  1.00  4.340          H  
ATOM   6051 2HB  LEU A 407     -15.322 -10.019   5.244  1.00  4.340          H  
ATOM   6052  HG  LEU A 407     -16.332  -7.917   6.017  1.00  4.340          H  
ATOM   6053 1HD1 LEU A 407     -18.440  -7.117   5.046  1.00  4.340          H  
ATOM   6054 2HD1 LEU A 407     -17.141  -6.998   3.876  1.00  4.340          H  
ATOM   6055 3HD1 LEU A 407     -18.309  -8.325   3.746  1.00  4.340          H  
ATOM   6056 1HD2 LEU A 407     -18.486  -8.904   6.733  1.00  4.340          H  
ATOM   6057 2HD2 LEU A 407     -18.348 -10.131   5.454  1.00  4.340          H  
ATOM   6058 3HD2 LEU A 407     -17.209 -10.108   6.796  1.00  4.340          H  
ATOM   6059  N   SER A 408     -12.949 -10.003   4.399  1.00  1.920          N  
ATOM   6060  CA  SER A 408     -11.786 -10.904   4.324  1.00  1.830          C  
ATOM   6061  C   SER A 408     -11.950 -12.088   5.282  1.00  1.480          C  
ATOM   6062  O   SER A 408     -11.096 -12.357   6.132  1.00  1.460          O  
ATOM   6063  CB  SER A 408     -10.497 -10.170   4.623  1.00  2.600          C  
ATOM   6064  OG  SER A 408     -10.250  -9.144   3.697  1.00  2.600          O  
ATOM   6065  H   SER A 408     -13.223  -9.643   5.299  1.00  2.300          H  
ATOM   6066  HA  SER A 408     -11.720 -11.304   3.311  1.00  2.200          H  
ATOM   6067 1HB  SER A 408     -10.559  -9.761   5.595  1.00  3.120          H  
ATOM   6068 2HB  SER A 408      -9.665 -10.877   4.616  1.00  3.120          H  
ATOM   6069  HG  SER A 408      -9.358  -8.839   3.883  1.00  3.120          H  
ATOM   6070  N   ALA A 409     -13.096 -12.746   5.188  1.00  1.570          N  
ATOM   6071  CA  ALA A 409     -13.469 -13.834   6.082  1.00  1.460          C  
ATOM   6072  C   ALA A 409     -12.513 -15.024   6.014  1.00  1.290          C  
ATOM   6073  O   ALA A 409     -11.954 -15.333   4.956  1.00  1.640          O  
ATOM   6074  CB  ALA A 409     -14.880 -14.304   5.760  1.00  2.090          C  
ATOM   6075  H   ALA A 409     -13.735 -12.494   4.447  1.00  1.880          H  
ATOM   6076  HA  ALA A 409     -13.448 -13.440   7.092  1.00  1.750          H  
ATOM   6077 1HB  ALA A 409     -15.164 -15.085   6.465  1.00  2.510          H  
ATOM   6078 2HB  ALA A 409     -15.572 -13.464   5.850  1.00  2.510          H  
ATOM   6079 3HB  ALA A 409     -14.910 -14.695   4.752  1.00  2.510          H  
ATOM   6080  N   GLY A 410     -12.370 -15.706   7.156  1.00  1.120          N  
ATOM   6081  CA  GLY A 410     -11.558 -16.922   7.272  1.00  1.030          C  
ATOM   6082  C   GLY A 410     -11.789 -17.656   8.602  1.00  0.980          C  
ATOM   6083  O   GLY A 410     -12.313 -17.084   9.562  1.00  1.030          O  
ATOM   6084  H   GLY A 410     -12.851 -15.329   7.977  1.00  1.340          H  
ATOM   6085 1HA  GLY A 410     -11.742 -17.577   6.434  1.00  1.240          H  
ATOM   6086 2HA  GLY A 410     -10.516 -16.649   7.203  1.00  1.240          H  
ATOM   6087  N   ARG A 411     -11.400 -18.937   8.662  1.00  0.920          N  
ATOM   6088  CA  ARG A 411     -11.576 -19.743   9.899  1.00  0.900          C  
ATOM   6089  C   ARG A 411     -10.439 -20.721  10.168  1.00  0.870          C  
ATOM   6090  O   ARG A 411      -9.925 -21.351   9.243  1.00  0.880          O  
ATOM   6091  CB  ARG A 411     -12.875 -20.549   9.854  1.00  1.270          C  
ATOM   6092  CG  ARG A 411     -13.168 -21.438  11.089  1.00  1.270          C  
ATOM   6093  CD  ARG A 411     -14.411 -22.212  10.923  1.00  1.270          C  
ATOM   6094  NE  ARG A 411     -15.597 -21.372  10.831  1.00  1.270          N  
ATOM   6095  CZ  ARG A 411     -16.814 -21.802  10.425  1.00  1.270          C  
ATOM   6096  NH1 ARG A 411     -16.995 -23.060  10.081  1.00  1.270          N  
ATOM   6097  NH2 ARG A 411     -17.832 -20.958  10.370  1.00  1.270          N  
ATOM   6098  H   ARG A 411     -10.979 -19.340   7.816  1.00  1.100          H  
ATOM   6099  HA  ARG A 411     -11.626 -19.060  10.746  1.00  1.080          H  
ATOM   6100 1HB  ARG A 411     -13.712 -19.869   9.729  1.00  1.520          H  
ATOM   6101 2HB  ARG A 411     -12.871 -21.204   9.015  1.00  1.520          H  
ATOM   6102 1HG  ARG A 411     -12.384 -22.181  11.204  1.00  1.520          H  
ATOM   6103 2HG  ARG A 411     -13.229 -20.847  11.991  1.00  1.520          H  
ATOM   6104 1HD  ARG A 411     -14.332 -22.804  10.023  1.00  1.520          H  
ATOM   6105 2HD  ARG A 411     -14.529 -22.873  11.781  1.00  1.520          H  
ATOM   6106  HE  ARG A 411     -15.506 -20.401  11.086  1.00  1.520          H  
ATOM   6107 1HH1 ARG A 411     -16.225 -23.710  10.112  1.00  1.520          H  
ATOM   6108 2HH1 ARG A 411     -17.904 -23.374   9.777  1.00  1.520          H  
ATOM   6109 1HH2 ARG A 411     -17.705 -19.993  10.632  1.00  1.520          H  
ATOM   6110 2HH2 ARG A 411     -18.741 -21.278  10.062  1.00  1.520          H  
ATOM   6111  N   VAL A 412     -10.051 -20.882  11.444  1.00  0.840          N  
ATOM   6112  CA  VAL A 412      -9.019 -21.869  11.769  1.00  0.840          C  
ATOM   6113  C   VAL A 412      -9.393 -22.796  12.933  1.00  0.860          C  
ATOM   6114  O   VAL A 412      -9.830 -22.361  14.006  1.00  0.880          O  
ATOM   6115  CB  VAL A 412      -7.647 -21.216  12.060  1.00  1.180          C  
ATOM   6116  CG1 VAL A 412      -6.605 -22.302  12.392  1.00  1.180          C  
ATOM   6117  CG2 VAL A 412      -7.200 -20.432  10.857  1.00  1.180          C  
ATOM   6118  H   VAL A 412     -10.523 -20.363  12.195  1.00  1.010          H  
ATOM   6119  HA  VAL A 412      -8.879 -22.491  10.892  1.00  1.010          H  
ATOM   6120  HB  VAL A 412      -7.729 -20.556  12.920  1.00  1.410          H  
ATOM   6121 1HG1 VAL A 412      -5.666 -21.836  12.577  1.00  1.410          H  
ATOM   6122 2HG1 VAL A 412      -6.890 -22.867  13.275  1.00  1.410          H  
ATOM   6123 3HG1 VAL A 412      -6.509 -22.982  11.541  1.00  1.410          H  
ATOM   6124 1HG2 VAL A 412      -6.235 -19.963  11.056  1.00  1.410          H  
ATOM   6125 2HG2 VAL A 412      -7.118 -21.089  10.008  1.00  1.410          H  
ATOM   6126 3HG2 VAL A 412      -7.930 -19.678  10.653  1.00  1.410          H  
ATOM   6127  N   ARG A 413      -9.201 -24.095  12.705  1.00  0.890          N  
ATOM   6128  CA  ARG A 413      -9.435 -25.108  13.727  1.00  0.940          C  
ATOM   6129  C   ARG A 413      -8.182 -25.923  14.019  1.00  0.940          C  
ATOM   6130  O   ARG A 413      -7.597 -26.546  13.127  1.00  0.930          O  
ATOM   6131  CB  ARG A 413     -10.549 -26.053  13.314  1.00  1.300          C  
ATOM   6132  CG  ARG A 413     -10.799 -27.210  14.286  1.00  1.300          C  
ATOM   6133  CD  ARG A 413     -11.977 -28.007  13.892  1.00  1.300          C  
ATOM   6134  NE  ARG A 413     -13.226 -27.267  14.073  1.00  1.300          N  
ATOM   6135  CZ  ARG A 413     -14.423 -27.628  13.552  1.00  1.300          C  
ATOM   6136  NH1 ARG A 413     -14.523 -28.718  12.810  1.00  1.300          N  
ATOM   6137  NH2 ARG A 413     -15.502 -26.892  13.786  1.00  1.300          N  
ATOM   6138  H   ARG A 413      -8.874 -24.373  11.773  1.00  1.070          H  
ATOM   6139  HA  ARG A 413      -9.733 -24.611  14.648  1.00  1.130          H  
ATOM   6140 1HB  ARG A 413     -11.475 -25.493  13.219  1.00  1.560          H  
ATOM   6141 2HB  ARG A 413     -10.325 -26.476  12.343  1.00  1.560          H  
ATOM   6142 1HG  ARG A 413      -9.940 -27.884  14.285  1.00  1.560          H  
ATOM   6143 2HG  ARG A 413     -10.945 -26.825  15.292  1.00  1.560          H  
ATOM   6144 1HD  ARG A 413     -11.881 -28.279  12.842  1.00  1.560          H  
ATOM   6145 2HD  ARG A 413     -12.018 -28.910  14.504  1.00  1.560          H  
ATOM   6146  HE  ARG A 413     -13.190 -26.424  14.656  1.00  1.560          H  
ATOM   6147 1HH1 ARG A 413     -13.707 -29.287  12.630  1.00  1.560          H  
ATOM   6148 2HH1 ARG A 413     -15.415 -28.988  12.423  1.00  1.560          H  
ATOM   6149 1HH2 ARG A 413     -15.437 -26.057  14.354  1.00  1.560          H  
ATOM   6150 2HH2 ARG A 413     -16.393 -27.163  13.401  1.00  1.560          H  
ATOM   6151  N   ILE A 414      -7.786 -25.956  15.285  1.00  0.980          N  
ATOM   6152  CA  ILE A 414      -6.599 -26.706  15.672  1.00  0.990          C  
ATOM   6153  C   ILE A 414      -6.977 -27.935  16.481  1.00  1.050          C  
ATOM   6154  O   ILE A 414      -7.679 -27.851  17.493  1.00  1.090          O  
ATOM   6155  CB  ILE A 414      -5.599 -25.844  16.473  1.00  1.380          C  
ATOM   6156  CG1 ILE A 414      -5.153 -24.647  15.611  1.00  1.380          C  
ATOM   6157  CG2 ILE A 414      -4.386 -26.707  16.891  1.00  1.380          C  
ATOM   6158  CD1 ILE A 414      -4.338 -23.611  16.336  1.00  1.380          C  
ATOM   6159  H   ILE A 414      -8.332 -25.433  15.978  1.00  1.180          H  
ATOM   6160  HA  ILE A 414      -6.092 -27.046  14.773  1.00  1.190          H  
ATOM   6161  HB  ILE A 414      -6.082 -25.452  17.347  1.00  1.660          H  
ATOM   6162 1HG1 ILE A 414      -4.583 -25.012  14.781  1.00  1.660          H  
ATOM   6163 2HG1 ILE A 414      -6.041 -24.158  15.228  1.00  1.660          H  
ATOM   6164 1HG2 ILE A 414      -3.674 -26.124  17.456  1.00  1.660          H  
ATOM   6165 2HG2 ILE A 414      -4.700 -27.543  17.507  1.00  1.660          H  
ATOM   6166 3HG2 ILE A 414      -3.913 -27.083  15.990  1.00  1.660          H  
ATOM   6167 1HD1 ILE A 414      -4.097 -22.815  15.646  1.00  1.660          H  
ATOM   6168 2HD1 ILE A 414      -4.913 -23.207  17.170  1.00  1.660          H  
ATOM   6169 3HD1 ILE A 414      -3.418 -24.040  16.713  1.00  1.660          H  
ATOM   6170  N   GLU A 415      -6.523 -29.093  16.015  1.00  1.050          N  
ATOM   6171  CA  GLU A 415      -6.772 -30.352  16.711  1.00  1.110          C  
ATOM   6172  C   GLU A 415      -5.477 -30.751  17.396  1.00  1.160          C  
ATOM   6173  O   GLU A 415      -4.391 -30.578  16.820  1.00  1.150          O  
ATOM   6174  CB  GLU A 415      -7.241 -31.454  15.758  1.00  1.530          C  
ATOM   6175  CG  GLU A 415      -8.564 -31.161  15.043  1.00  1.530          C  
ATOM   6176  CD  GLU A 415      -9.059 -32.335  14.241  1.00  1.530          C  
ATOM   6177  OE1 GLU A 415      -8.478 -33.384  14.369  1.00  1.530          O  
ATOM   6178  OE2 GLU A 415     -10.009 -32.187  13.506  1.00  1.530          O  
ATOM   6179  H   GLU A 415      -5.958 -29.072  15.159  1.00  1.260          H  
ATOM   6180  HA  GLU A 415      -7.531 -30.205  17.478  1.00  1.330          H  
ATOM   6181 1HB  GLU A 415      -6.477 -31.626  15.006  1.00  1.840          H  
ATOM   6182 2HB  GLU A 415      -7.360 -32.382  16.316  1.00  1.840          H  
ATOM   6183 1HG  GLU A 415      -9.315 -30.886  15.780  1.00  1.840          H  
ATOM   6184 2HG  GLU A 415      -8.417 -30.307  14.380  1.00  1.840          H  
ATOM   6185  N   PHE A 416      -5.569 -31.351  18.578  1.00  1.240          N  
ATOM   6186  CA  PHE A 416      -4.362 -31.715  19.304  1.00  1.330          C  
ATOM   6187  C   PHE A 416      -4.446 -33.002  20.140  1.00  1.460          C  
ATOM   6188  O   PHE A 416      -5.515 -33.608  20.278  1.00  1.510          O  
ATOM   6189  CB  PHE A 416      -3.905 -30.462  20.090  1.00  1.830          C  
ATOM   6190  CG  PHE A 416      -4.921 -29.820  21.024  1.00  1.830          C  
ATOM   6191  CD1 PHE A 416      -5.035 -30.159  22.344  1.00  1.830          C  
ATOM   6192  CD2 PHE A 416      -5.750 -28.799  20.542  1.00  1.830          C  
ATOM   6193  CE1 PHE A 416      -5.957 -29.511  23.156  1.00  1.830          C  
ATOM   6194  CE2 PHE A 416      -6.652 -28.169  21.356  1.00  1.830          C  
ATOM   6195  CZ  PHE A 416      -6.758 -28.523  22.655  1.00  1.830          C  
ATOM   6196  H   PHE A 416      -6.485 -31.484  19.029  1.00  1.490          H  
ATOM   6197  HA  PHE A 416      -3.585 -31.896  18.568  1.00  1.600          H  
ATOM   6198 1HB  PHE A 416      -3.038 -30.710  20.688  1.00  2.190          H  
ATOM   6199 2HB  PHE A 416      -3.580 -29.702  19.381  1.00  2.190          H  
ATOM   6200  HD1 PHE A 416      -4.390 -30.926  22.761  1.00  2.190          H  
ATOM   6201  HD2 PHE A 416      -5.675 -28.499  19.498  1.00  2.190          H  
ATOM   6202  HE1 PHE A 416      -6.030 -29.781  24.212  1.00  2.190          H  
ATOM   6203  HE2 PHE A 416      -7.281 -27.384  20.969  1.00  2.190          H  
ATOM   6204  HZ  PHE A 416      -7.471 -28.016  23.302  1.00  2.190          H  
ATOM   6205  N   ASN A 417      -3.280 -33.422  20.659  1.00  1.540          N  
ATOM   6206  CA  ASN A 417      -3.084 -34.688  21.381  1.00  1.700          C  
ATOM   6207  C   ASN A 417      -3.894 -34.924  22.642  1.00  1.820          C  
ATOM   6208  O   ASN A 417      -3.931 -36.044  23.146  1.00  1.940          O  
ATOM   6209  CB  ASN A 417      -1.616 -34.938  21.669  1.00  2.320          C  
ATOM   6210  CG  ASN A 417      -0.812 -35.420  20.450  1.00  2.320          C  
ATOM   6211  OD1 ASN A 417      -1.343 -35.903  19.430  1.00  2.320          O  
ATOM   6212  ND2 ASN A 417       0.483 -35.322  20.561  1.00  2.320          N  
ATOM   6213  H   ASN A 417      -2.457 -32.844  20.462  1.00  1.850          H  
ATOM   6214  HA  ASN A 417      -3.388 -35.475  20.707  1.00  2.040          H  
ATOM   6215 1HB  ASN A 417      -1.166 -34.022  22.036  1.00  2.780          H  
ATOM   6216 2HB  ASN A 417      -1.522 -35.676  22.462  1.00  2.780          H  
ATOM   6217 1HD2 ASN A 417       1.078 -35.621  19.811  1.00  2.780          H  
ATOM   6218 2HD2 ASN A 417       0.901 -34.910  21.394  1.00  2.780          H  
ATOM   6219  N   ASP A 418      -4.564 -33.911  23.150  1.00  1.820          N  
ATOM   6220  CA  ASP A 418      -5.376 -34.110  24.341  1.00  1.960          C  
ATOM   6221  C   ASP A 418      -6.723 -34.743  23.972  1.00  1.890          C  
ATOM   6222  O   ASP A 418      -7.496 -35.130  24.851  1.00  2.000          O  
ATOM   6223  CB  ASP A 418      -5.650 -32.785  25.036  1.00  2.690          C  
ATOM   6224  CG  ASP A 418      -4.414 -32.113  25.635  1.00  2.690          C  
ATOM   6225  OD1 ASP A 418      -3.442 -32.768  25.928  1.00  2.690          O  
ATOM   6226  OD2 ASP A 418      -4.469 -30.915  25.767  1.00  2.690          O  
ATOM   6227  H   ASP A 418      -4.503 -33.008  22.703  1.00  2.180          H  
ATOM   6228  HA  ASP A 418      -4.848 -34.777  25.021  1.00  2.350          H  
ATOM   6229 1HB  ASP A 418      -6.114 -32.117  24.333  1.00  3.230          H  
ATOM   6230 2HB  ASP A 418      -6.372 -32.948  25.839  1.00  3.230          H  
ATOM   6231  N   GLY A 419      -7.025 -34.825  22.664  1.00  1.750          N  
ATOM   6232  CA  GLY A 419      -8.303 -35.355  22.187  1.00  1.730          C  
ATOM   6233  C   GLY A 419      -9.287 -34.216  21.953  1.00  1.600          C  
ATOM   6234  O   GLY A 419     -10.381 -34.405  21.415  1.00  1.670          O  
ATOM   6235  H   GLY A 419      -6.363 -34.494  21.954  1.00  2.100          H  
ATOM   6236 1HA  GLY A 419      -8.143 -35.903  21.260  1.00  2.080          H  
ATOM   6237 2HA  GLY A 419      -8.708 -36.053  22.918  1.00  2.080          H  
ATOM   6238  N   SER A 420      -8.869 -33.035  22.375  1.00  1.540          N  
ATOM   6239  CA  SER A 420      -9.604 -31.794  22.266  1.00  1.480          C  
ATOM   6240  C   SER A 420      -9.187 -31.033  21.019  1.00  1.330          C  
ATOM   6241  O   SER A 420      -8.217 -31.401  20.334  1.00  1.320          O  
ATOM   6242  CB  SER A 420      -9.398 -30.934  23.502  1.00  2.100          C  
ATOM   6243  OG  SER A 420      -9.957 -31.523  24.647  1.00  2.100          O  
ATOM   6244  H   SER A 420      -7.959 -33.004  22.799  1.00  1.850          H  
ATOM   6245  HA  SER A 420     -10.667 -32.023  22.183  1.00  1.780          H  
ATOM   6246 1HB  SER A 420      -8.345 -30.807  23.660  1.00  2.520          H  
ATOM   6247 2HB  SER A 420      -9.828 -29.945  23.346  1.00  2.520          H  
ATOM   6248  HG  SER A 420      -9.775 -30.921  25.372  1.00  2.520          H  
ATOM   6249  N   SER A 421      -9.932 -29.972  20.744  1.00  1.260          N  
ATOM   6250  CA  SER A 421      -9.666 -29.075  19.641  1.00  1.160          C  
ATOM   6251  C   SER A 421     -10.116 -27.682  20.041  1.00  1.120          C  
ATOM   6252  O   SER A 421     -10.914 -27.520  20.972  1.00  1.170          O  
ATOM   6253  CB  SER A 421     -10.402 -29.529  18.397  1.00  1.660          C  
ATOM   6254  OG  SER A 421     -11.790 -29.445  18.570  1.00  1.660          O  
ATOM   6255  H   SER A 421     -10.724 -29.764  21.334  1.00  1.510          H  
ATOM   6256  HA  SER A 421      -8.597 -29.060  19.441  1.00  1.390          H  
ATOM   6257 1HB  SER A 421     -10.102 -28.909  17.552  1.00  2.000          H  
ATOM   6258 2HB  SER A 421     -10.121 -30.556  18.165  1.00  2.000          H  
ATOM   6259  HG  SER A 421     -12.174 -29.767  17.754  1.00  2.000          H  
ATOM   6260  N   ILE A 422      -9.588 -26.680  19.350  1.00  1.070          N  
ATOM   6261  CA  ILE A 422      -9.961 -25.295  19.592  1.00  1.050          C  
ATOM   6262  C   ILE A 422     -10.268 -24.601  18.246  1.00  0.980          C  
ATOM   6263  O   ILE A 422      -9.472 -24.673  17.304  1.00  0.970          O  
ATOM   6264  CB  ILE A 422      -8.835 -24.599  20.426  1.00  1.480          C  
ATOM   6265  CG1 ILE A 422      -9.217 -23.147  20.791  1.00  1.480          C  
ATOM   6266  CG2 ILE A 422      -7.459 -24.667  19.714  1.00  1.480          C  
ATOM   6267  CD1 ILE A 422     -10.231 -23.039  21.895  1.00  1.480          C  
ATOM   6268  H   ILE A 422      -8.920 -26.923  18.616  1.00  1.280          H  
ATOM   6269  HA  ILE A 422     -10.872 -25.290  20.182  1.00  1.260          H  
ATOM   6270  HB  ILE A 422      -8.741 -25.136  21.371  1.00  1.770          H  
ATOM   6271 1HG1 ILE A 422      -8.318 -22.597  21.082  1.00  1.770          H  
ATOM   6272 2HG1 ILE A 422      -9.655 -22.676  19.945  1.00  1.770          H  
ATOM   6273 1HG2 ILE A 422      -6.699 -24.216  20.351  1.00  1.770          H  
ATOM   6274 2HG2 ILE A 422      -7.198 -25.699  19.520  1.00  1.770          H  
ATOM   6275 3HG2 ILE A 422      -7.490 -24.144  18.781  1.00  1.770          H  
ATOM   6276 1HD1 ILE A 422     -10.453 -22.010  22.070  1.00  1.770          H  
ATOM   6277 2HD1 ILE A 422     -11.146 -23.548  21.619  1.00  1.770          H  
ATOM   6278 3HD1 ILE A 422      -9.830 -23.486  22.807  1.00  1.770          H  
ATOM   6279  N   THR A 423     -11.438 -23.949  18.151  1.00  0.940          N  
ATOM   6280  CA  THR A 423     -11.866 -23.303  16.899  1.00  0.880          C  
ATOM   6281  C   THR A 423     -12.198 -21.826  17.093  1.00  0.860          C  
ATOM   6282  O   THR A 423     -12.848 -21.460  18.074  1.00  0.940          O  
ATOM   6283  CB  THR A 423     -13.126 -24.009  16.317  1.00  1.260          C  
ATOM   6284  OG1 THR A 423     -12.843 -25.395  16.110  1.00  1.260          O  
ATOM   6285  CG2 THR A 423     -13.521 -23.397  14.938  1.00  1.260          C  
ATOM   6286  H   THR A 423     -12.051 -23.907  18.954  1.00  1.130          H  
ATOM   6287  HA  THR A 423     -11.056 -23.366  16.174  1.00  1.060          H  
ATOM   6288  HB  THR A 423     -13.957 -23.912  17.013  1.00  1.510          H  
ATOM   6289  HG1 THR A 423     -12.781 -25.829  16.972  1.00  1.510          H  
ATOM   6290 1HG2 THR A 423     -14.388 -23.923  14.551  1.00  1.510          H  
ATOM   6291 2HG2 THR A 423     -13.770 -22.347  15.037  1.00  1.510          H  
ATOM   6292 3HG2 THR A 423     -12.691 -23.505  14.238  1.00  1.510          H  
ATOM   6293  N   GLU A 424     -11.779 -20.998  16.129  1.00  0.780          N  
ATOM   6294  CA  GLU A 424     -12.058 -19.560  16.120  1.00  0.770          C  
ATOM   6295  C   GLU A 424     -12.240 -19.077  14.690  1.00  0.770          C  
ATOM   6296  O   GLU A 424     -11.693 -19.672  13.752  1.00  0.760          O  
ATOM   6297  CB  GLU A 424     -10.915 -18.791  16.786  1.00  1.080          C  
ATOM   6298  CG  GLU A 424     -11.079 -17.286  16.918  1.00  1.080          C  
ATOM   6299  CD  GLU A 424     -12.278 -16.865  17.715  1.00  1.080          C  
ATOM   6300  OE1 GLU A 424     -12.120 -16.438  18.844  1.00  1.080          O  
ATOM   6301  OE2 GLU A 424     -13.366 -16.989  17.191  1.00  1.080          O  
ATOM   6302  H   GLU A 424     -11.217 -21.401  15.368  1.00  0.940          H  
ATOM   6303  HA  GLU A 424     -12.984 -19.375  16.668  1.00  0.920          H  
ATOM   6304 1HB  GLU A 424     -10.739 -19.188  17.783  1.00  1.300          H  
ATOM   6305 2HB  GLU A 424     -10.021 -18.944  16.198  1.00  1.300          H  
ATOM   6306 1HG  GLU A 424     -10.212 -16.955  17.434  1.00  1.300          H  
ATOM   6307 2HG  GLU A 424     -11.077 -16.802  15.945  1.00  1.300          H  
ATOM   6308  N   SER A 425     -12.974 -17.980  14.516  1.00  0.800          N  
ATOM   6309  CA  SER A 425     -13.186 -17.446  13.173  1.00  0.850          C  
ATOM   6310  C   SER A 425     -13.268 -15.935  13.106  1.00  0.870          C  
ATOM   6311  O   SER A 425     -13.535 -15.241  14.090  1.00  0.910          O  
ATOM   6312  CB  SER A 425     -14.475 -17.989  12.587  1.00  1.170          C  
ATOM   6313  OG  SER A 425     -15.592 -17.503  13.288  1.00  1.170          O  
ATOM   6314  H   SER A 425     -13.379 -17.524  15.346  1.00  0.960          H  
ATOM   6315  HA  SER A 425     -12.351 -17.754  12.547  1.00  1.020          H  
ATOM   6316 1HB  SER A 425     -14.545 -17.707  11.533  1.00  1.400          H  
ATOM   6317 2HB  SER A 425     -14.466 -19.063  12.638  1.00  1.400          H  
ATOM   6318  HG  SER A 425     -16.362 -17.840  12.832  1.00  1.400          H  
ATOM   6319  N   VAL A 426     -13.024 -15.430  11.905  1.00  0.930          N  
ATOM   6320  CA  VAL A 426     -13.108 -14.022  11.612  1.00  1.040          C  
ATOM   6321  C   VAL A 426     -13.998 -13.774  10.410  1.00  1.260          C  
ATOM   6322  O   VAL A 426     -13.657 -14.159   9.295  1.00  1.610          O  
ATOM   6323  CB  VAL A 426     -11.685 -13.509  11.311  1.00  1.410          C  
ATOM   6324  CG1 VAL A 426     -11.685 -12.020  10.965  1.00  1.410          C  
ATOM   6325  CG2 VAL A 426     -10.797 -13.784  12.506  1.00  1.410          C  
ATOM   6326  H   VAL A 426     -12.788 -16.070  11.141  1.00  1.120          H  
ATOM   6327  HA  VAL A 426     -13.518 -13.502  12.478  1.00  1.250          H  
ATOM   6328  HB  VAL A 426     -11.290 -14.046  10.447  1.00  1.690          H  
ATOM   6329 1HG1 VAL A 426     -10.664 -11.699  10.754  1.00  1.690          H  
ATOM   6330 2HG1 VAL A 426     -12.298 -11.848  10.088  1.00  1.690          H  
ATOM   6331 3HG1 VAL A 426     -12.073 -11.443  11.806  1.00  1.690          H  
ATOM   6332 1HG2 VAL A 426      -9.827 -13.456  12.269  1.00  1.690          H  
ATOM   6333 2HG2 VAL A 426     -11.172 -13.246  13.377  1.00  1.690          H  
ATOM   6334 3HG2 VAL A 426     -10.756 -14.842  12.725  1.00  1.690          H  
ATOM   6335  N   GLU A 427     -15.097 -13.056  10.593  1.00  1.460          N  
ATOM   6336  CA  GLU A 427     -15.934 -12.757   9.436  1.00  1.670          C  
ATOM   6337  C   GLU A 427     -15.354 -11.528   8.763  1.00  1.760          C  
ATOM   6338  O   GLU A 427     -15.353 -11.373   7.544  1.00  1.770          O  
ATOM   6339  CB  GLU A 427     -17.378 -12.497   9.859  1.00  2.250          C  
ATOM   6340  CG  GLU A 427     -18.094 -13.716  10.429  1.00  2.250          C  
ATOM   6341  CD  GLU A 427     -19.504 -13.415  10.867  1.00  2.250          C  
ATOM   6342  OE1 GLU A 427     -19.875 -12.266  10.841  1.00  2.250          O  
ATOM   6343  OE2 GLU A 427     -20.205 -14.331  11.225  1.00  2.250          O  
ATOM   6344  H   GLU A 427     -15.362 -12.764  11.524  1.00  1.750          H  
ATOM   6345  HA  GLU A 427     -15.906 -13.592   8.735  1.00  2.000          H  
ATOM   6346 1HB  GLU A 427     -17.399 -11.709  10.612  1.00  2.700          H  
ATOM   6347 2HB  GLU A 427     -17.950 -12.142   9.000  1.00  2.700          H  
ATOM   6348 1HG  GLU A 427     -18.122 -14.489   9.661  1.00  2.700          H  
ATOM   6349 2HG  GLU A 427     -17.525 -14.102  11.274  1.00  2.700          H  
ATOM   6350  N   LYS A 428     -14.861 -10.639   9.599  1.00  2.000          N  
ATOM   6351  CA  LYS A 428     -14.345  -9.371   9.169  1.00  2.200          C  
ATOM   6352  C   LYS A 428     -13.195  -9.023  10.126  1.00  1.730          C  
ATOM   6353  O   LYS A 428     -13.427  -9.008  11.335  1.00  1.630          O  
ATOM   6354  CB  LYS A 428     -15.510  -8.377   9.228  1.00  3.000          C  
ATOM   6355  CG  LYS A 428     -15.260  -7.022   8.721  1.00  3.000          C  
ATOM   6356  CD  LYS A 428     -16.574  -6.209   8.699  1.00  3.000          C  
ATOM   6357  CE  LYS A 428     -16.383  -4.790   8.158  1.00  3.000          C  
ATOM   6358  NZ  LYS A 428     -17.682  -4.037   8.089  1.00  3.000          N  
ATOM   6359  H   LYS A 428     -14.877 -10.858  10.583  1.00  2.400          H  
ATOM   6360  HA  LYS A 428     -14.009  -9.472   8.146  1.00  2.640          H  
ATOM   6361 1HB  LYS A 428     -16.356  -8.784   8.680  1.00  3.600          H  
ATOM   6362 2HB  LYS A 428     -15.825  -8.275  10.265  1.00  3.600          H  
ATOM   6363 1HG  LYS A 428     -14.537  -6.545   9.374  1.00  3.600          H  
ATOM   6364 2HG  LYS A 428     -14.854  -7.089   7.722  1.00  3.600          H  
ATOM   6365 1HD  LYS A 428     -17.310  -6.726   8.082  1.00  3.600          H  
ATOM   6366 2HD  LYS A 428     -16.963  -6.140   9.715  1.00  3.600          H  
ATOM   6367 1HE  LYS A 428     -15.703  -4.249   8.813  1.00  3.600          H  
ATOM   6368 2HE  LYS A 428     -15.949  -4.842   7.159  1.00  3.600          H  
ATOM   6369 1HZ  LYS A 428     -17.509  -3.105   7.730  1.00  3.600          H  
ATOM   6370 2HZ  LYS A 428     -18.323  -4.520   7.473  1.00  3.600          H  
ATOM   6371 3HZ  LYS A 428     -18.089  -3.970   9.012  1.00  3.600          H  
ATOM   6372  N   PRO A 429     -11.958  -8.795   9.637  1.00  1.620          N  
ATOM   6373  CA  PRO A 429     -10.764  -8.514  10.420  1.00  1.320          C  
ATOM   6374  C   PRO A 429     -10.758  -7.126  11.016  1.00  1.330          C  
ATOM   6375  O   PRO A 429     -11.434  -6.211  10.529  1.00  2.030          O  
ATOM   6376  CB  PRO A 429      -9.635  -8.694   9.403  1.00  1.980          C  
ATOM   6377  CG  PRO A 429     -10.242  -8.349   8.098  1.00  1.980          C  
ATOM   6378  CD  PRO A 429     -11.696  -8.855   8.189  1.00  1.980          C  
ATOM   6379  HA  PRO A 429     -10.669  -9.261  11.224  1.00  1.580          H  
ATOM   6380 1HB  PRO A 429      -8.785  -8.052   9.674  1.00  2.380          H  
ATOM   6381 2HB  PRO A 429      -9.262  -9.732   9.443  1.00  2.380          H  
ATOM   6382 1HG  PRO A 429     -10.172  -7.264   7.926  1.00  2.380          H  
ATOM   6383 2HG  PRO A 429      -9.648  -8.821   7.316  1.00  2.380          H  
ATOM   6384 1HD  PRO A 429     -12.343  -8.167   7.637  1.00  2.380          H  
ATOM   6385 2HD  PRO A 429     -11.764  -9.902   7.827  1.00  2.380          H  
ATOM   6386  N   LEU A 430      -9.928  -6.947  12.030  1.00  1.260          N  
ATOM   6387  CA  LEU A 430      -9.761  -5.651  12.663  1.00  1.720          C  
ATOM   6388  C   LEU A 430      -9.320  -4.608  11.658  1.00  1.700          C  
ATOM   6389  O   LEU A 430      -9.823  -3.495  11.671  1.00  1.970          O  
ATOM   6390  CB  LEU A 430      -8.727  -5.732  13.784  1.00  2.220          C  
ATOM   6391  CG  LEU A 430      -9.103  -6.534  15.052  1.00  2.220          C  
ATOM   6392  CD1 LEU A 430      -7.861  -6.656  15.920  1.00  2.220          C  
ATOM   6393  CD2 LEU A 430     -10.225  -5.825  15.827  1.00  2.220          C  
ATOM   6394  H   LEU A 430      -9.370  -7.744  12.360  1.00  1.510          H  
ATOM   6395  HA  LEU A 430     -10.718  -5.339  13.068  1.00  2.060          H  
ATOM   6396 1HB  LEU A 430      -7.846  -6.206  13.376  1.00  2.670          H  
ATOM   6397 2HB  LEU A 430      -8.469  -4.714  14.090  1.00  2.670          H  
ATOM   6398  HG  LEU A 430      -9.430  -7.540  14.769  1.00  2.670          H  
ATOM   6399 1HD1 LEU A 430      -8.096  -7.229  16.815  1.00  2.670          H  
ATOM   6400 2HD1 LEU A 430      -7.077  -7.170  15.356  1.00  2.670          H  
ATOM   6401 3HD1 LEU A 430      -7.516  -5.663  16.204  1.00  2.670          H  
ATOM   6402 1HD2 LEU A 430     -10.467  -6.397  16.723  1.00  2.670          H  
ATOM   6403 2HD2 LEU A 430      -9.895  -4.828  16.125  1.00  2.670          H  
ATOM   6404 3HD2 LEU A 430     -11.121  -5.735  15.223  1.00  2.670          H  
ATOM   6405  N   GLY A 431      -8.475  -4.995  10.703  1.00  1.830          N  
ATOM   6406  CA  GLY A 431      -7.942  -4.081   9.688  1.00  2.140          C  
ATOM   6407  C   GLY A 431      -9.026  -3.324   8.897  1.00  2.240          C  
ATOM   6408  O   GLY A 431      -8.727  -2.318   8.243  1.00  2.600          O  
ATOM   6409  H   GLY A 431      -8.134  -5.946  10.724  1.00  2.200          H  
ATOM   6410 1HA  GLY A 431      -7.263  -3.371  10.164  1.00  2.570          H  
ATOM   6411 2HA  GLY A 431      -7.329  -4.654   8.992  1.00  2.570          H  
ATOM   6412  N   VAL A 432     -10.262  -3.832   8.890  1.00  2.480          N  
ATOM   6413  CA  VAL A 432     -11.354  -3.173   8.196  1.00  2.790          C  
ATOM   6414  C   VAL A 432     -12.404  -2.652   9.192  1.00  2.640          C  
ATOM   6415  O   VAL A 432     -12.956  -1.570   8.985  1.00  2.770          O  
ATOM   6416  CB  VAL A 432     -11.959  -4.073   7.085  1.00  3.780          C  
ATOM   6417  CG1 VAL A 432     -12.683  -5.217   7.617  1.00  3.780          C  
ATOM   6418  CG2 VAL A 432     -12.898  -3.233   6.229  1.00  3.780          C  
ATOM   6419  H   VAL A 432     -10.460  -4.657   9.454  1.00  2.980          H  
ATOM   6420  HA  VAL A 432     -10.945  -2.302   7.683  1.00  3.350          H  
ATOM   6421  HB  VAL A 432     -11.159  -4.474   6.491  1.00  4.540          H  
ATOM   6422 1HG1 VAL A 432     -13.064  -5.809   6.787  1.00  4.540          H  
ATOM   6423 2HG1 VAL A 432     -12.021  -5.812   8.213  1.00  4.540          H  
ATOM   6424 3HG1 VAL A 432     -13.490  -4.874   8.209  1.00  4.540          H  
ATOM   6425 1HG2 VAL A 432     -13.306  -3.848   5.431  1.00  4.540          H  
ATOM   6426 2HG2 VAL A 432     -13.714  -2.850   6.837  1.00  4.540          H  
ATOM   6427 3HG2 VAL A 432     -12.351  -2.393   5.800  1.00  4.540          H  
ATOM   6428  N   LYS A 433     -12.731  -3.444  10.226  1.00  3.000          N  
ATOM   6429  CA  LYS A 433     -13.776  -3.094  11.190  1.00  3.370          C  
ATOM   6430  C   LYS A 433     -13.326  -2.052  12.224  1.00  3.100          C  
ATOM   6431  O   LYS A 433     -14.098  -1.183  12.630  1.00  3.620          O  
ATOM   6432  CB  LYS A 433     -14.243  -4.353  11.923  1.00  4.570          C  
ATOM   6433  CG  LYS A 433     -15.412  -4.140  12.878  1.00  4.570          C  
ATOM   6434  CD  LYS A 433     -15.861  -5.457  13.499  1.00  4.570          C  
ATOM   6435  CE  LYS A 433     -17.020  -5.247  14.461  1.00  4.570          C  
ATOM   6436  NZ  LYS A 433     -17.448  -6.521  15.103  1.00  4.570          N  
ATOM   6437  H   LYS A 433     -12.245  -4.338  10.346  1.00  3.600          H  
ATOM   6438  HA  LYS A 433     -14.615  -2.673  10.640  1.00  4.040          H  
ATOM   6439 1HB  LYS A 433     -14.531  -5.107  11.201  1.00  5.480          H  
ATOM   6440 2HB  LYS A 433     -13.410  -4.764  12.494  1.00  5.480          H  
ATOM   6441 1HG  LYS A 433     -15.137  -3.448  13.669  1.00  5.480          H  
ATOM   6442 2HG  LYS A 433     -16.244  -3.707  12.327  1.00  5.480          H  
ATOM   6443 1HD  LYS A 433     -16.165  -6.149  12.709  1.00  5.480          H  
ATOM   6444 2HD  LYS A 433     -15.024  -5.900  14.042  1.00  5.480          H  
ATOM   6445 1HE  LYS A 433     -16.713  -4.544  15.236  1.00  5.480          H  
ATOM   6446 2HE  LYS A 433     -17.863  -4.827  13.914  1.00  5.480          H  
ATOM   6447 1HZ  LYS A 433     -18.217  -6.339  15.733  1.00  5.480          H  
ATOM   6448 2HZ  LYS A 433     -17.743  -7.178  14.395  1.00  5.480          H  
ATOM   6449 3HZ  LYS A 433     -16.673  -6.911  15.623  1.00  5.480          H  
ATOM   6450  N   GLU A 434     -12.102  -2.218  12.714  1.00  2.580          N  
ATOM   6451  CA  GLU A 434     -11.460  -1.415  13.745  1.00  2.440          C  
ATOM   6452  C   GLU A 434     -10.013  -1.143  13.336  1.00  2.610          C  
ATOM   6453  O   GLU A 434      -9.114  -1.481  14.106  1.00  3.040          O  
ATOM   6454  CB  GLU A 434     -11.452  -2.133  15.103  1.00  3.470          C  
ATOM   6455  CG  GLU A 434     -12.818  -2.467  15.690  1.00  3.470          C  
ATOM   6456  CD  GLU A 434     -12.742  -3.087  17.078  1.00  3.470          C  
ATOM   6457  OE1 GLU A 434     -11.653  -3.264  17.571  1.00  3.470          O  
ATOM   6458  OE2 GLU A 434     -13.776  -3.370  17.642  1.00  3.470          O  
ATOM   6459  H   GLU A 434     -11.522  -2.933  12.288  1.00  3.100          H  
ATOM   6460  HA  GLU A 434     -11.988  -0.467  13.842  1.00  2.930          H  
ATOM   6461 1HB  GLU A 434     -10.911  -3.062  14.993  1.00  4.170          H  
ATOM   6462 2HB  GLU A 434     -10.917  -1.526  15.832  1.00  4.170          H  
ATOM   6463 1HG  GLU A 434     -13.429  -1.565  15.722  1.00  4.170          H  
ATOM   6464 2HG  GLU A 434     -13.300  -3.172  15.026  1.00  4.170          H  
ATOM   6465  N   PRO A 435      -9.731  -0.545  12.150  1.00  2.800          N  
ATOM   6466  CA  PRO A 435      -8.405  -0.490  11.533  1.00  3.080          C  
ATOM   6467  C   PRO A 435      -7.298  -0.138  12.534  1.00  2.640          C  
ATOM   6468  O   PRO A 435      -6.212  -0.717  12.473  1.00  2.950          O  
ATOM   6469  CB  PRO A 435      -8.603   0.647  10.513  1.00  4.620          C  
ATOM   6470  CG  PRO A 435     -10.043   0.549  10.116  1.00  4.620          C  
ATOM   6471  CD  PRO A 435     -10.765   0.242  11.408  1.00  4.620          C  
ATOM   6472  HA  PRO A 435      -8.196  -1.433  11.038  1.00  3.700          H  
ATOM   6473 1HB  PRO A 435      -8.327   1.615  10.942  1.00  5.540          H  
ATOM   6474 2HB  PRO A 435      -7.954   0.466   9.645  1.00  5.540          H  
ATOM   6475 1HG  PRO A 435     -10.376   1.491   9.647  1.00  5.540          H  
ATOM   6476 2HG  PRO A 435     -10.173  -0.242   9.359  1.00  5.540          H  
ATOM   6477 1HD  PRO A 435     -11.027   1.155  11.957  1.00  5.540          H  
ATOM   6478 2HD  PRO A 435     -11.636  -0.321  11.126  1.00  5.540          H  
ATOM   6479  N   MET A 436      -7.568   0.797  13.438  1.00  2.360          N  
ATOM   6480  CA  MET A 436      -6.664   1.156  14.521  1.00  2.200          C  
ATOM   6481  C   MET A 436      -7.215   2.321  15.335  1.00  1.800          C  
ATOM   6482  O   MET A 436      -8.055   3.076  14.841  1.00  2.450          O  
ATOM   6483  CB  MET A 436      -5.267   1.518  14.000  1.00  3.140          C  
ATOM   6484  CG  MET A 436      -5.261   2.587  12.980  1.00  3.140          C  
ATOM   6485  SD  MET A 436      -5.319   4.198  13.619  1.00  3.140          S  
ATOM   6486  CE  MET A 436      -5.311   5.057  12.138  1.00  3.140          C  
ATOM   6487  H   MET A 436      -8.464   1.265  13.409  1.00  2.830          H  
ATOM   6488  HA  MET A 436      -6.583   0.281  15.152  1.00  2.640          H  
ATOM   6489 1HB  MET A 436      -4.677   1.913  14.826  1.00  3.770          H  
ATOM   6490 2HB  MET A 436      -4.731   0.655  13.623  1.00  3.770          H  
ATOM   6491 1HG  MET A 436      -4.367   2.488  12.399  1.00  3.770          H  
ATOM   6492 2HG  MET A 436      -6.111   2.466  12.339  1.00  3.770          H  
ATOM   6493 1HE  MET A 436      -5.348   6.084  12.381  1.00  3.770          H  
ATOM   6494 2HE  MET A 436      -4.403   4.836  11.585  1.00  3.770          H  
ATOM   6495 3HE  MET A 436      -6.180   4.785  11.543  1.00  3.770          H  
ATOM   6496  N   PRO A 437      -6.811   2.459  16.602  1.00  1.740          N  
ATOM   6497  CA  PRO A 437      -6.869   3.650  17.406  1.00  2.170          C  
ATOM   6498  C   PRO A 437      -5.640   4.489  17.091  1.00  1.690          C  
ATOM   6499  O   PRO A 437      -4.624   3.951  16.602  1.00  1.600          O  
ATOM   6500  CB  PRO A 437      -6.873   3.099  18.827  1.00  3.250          C  
ATOM   6501  CG  PRO A 437      -6.032   1.877  18.727  1.00  3.250          C  
ATOM   6502  CD  PRO A 437      -6.330   1.297  17.346  1.00  3.250          C  
ATOM   6503  HA  PRO A 437      -7.790   4.204  17.178  1.00  2.600          H  
ATOM   6504 1HB  PRO A 437      -6.441   3.850  19.514  1.00  3.910          H  
ATOM   6505 2HB  PRO A 437      -7.901   2.900  19.160  1.00  3.910          H  
ATOM   6506 1HG  PRO A 437      -4.987   2.177  18.847  1.00  3.910          H  
ATOM   6507 2HG  PRO A 437      -6.258   1.184  19.546  1.00  3.910          H  
ATOM   6508 1HD  PRO A 437      -5.402   0.947  16.921  1.00  3.910          H  
ATOM   6509 2HD  PRO A 437      -7.104   0.517  17.402  1.00  3.910          H  
ATOM   6510  N   ASN A 438      -5.662   5.749  17.492  1.00  1.650          N  
ATOM   6511  CA  ASN A 438      -4.432   6.490  17.387  1.00  1.500          C  
ATOM   6512  C   ASN A 438      -3.525   5.856  18.441  1.00  1.350          C  
ATOM   6513  O   ASN A 438      -3.935   4.905  19.110  1.00  1.250          O  
ATOM   6514  CB  ASN A 438      -4.658   7.980  17.584  1.00  2.160          C  
ATOM   6515  CG  ASN A 438      -3.586   8.833  16.919  1.00  2.160          C  
ATOM   6516  OD1 ASN A 438      -2.403   8.456  16.912  1.00  2.160          O  
ATOM   6517  ND2 ASN A 438      -3.981   9.952  16.368  1.00  2.160          N  
ATOM   6518  H   ASN A 438      -6.502   6.172  17.865  1.00  1.980          H  
ATOM   6519  HA  ASN A 438      -3.995   6.331  16.404  1.00  1.800          H  
ATOM   6520 1HB  ASN A 438      -5.631   8.259  17.176  1.00  2.590          H  
ATOM   6521 2HB  ASN A 438      -4.672   8.206  18.651  1.00  2.590          H  
ATOM   6522 1HD2 ASN A 438      -3.319  10.547  15.913  1.00  2.590          H  
ATOM   6523 2HD2 ASN A 438      -4.949  10.211  16.390  1.00  2.590          H  
ATOM   6524  N   GLU A 439      -2.294   6.326  18.563  1.00  1.430          N  
ATOM   6525  CA  GLU A 439      -1.276   5.755  19.463  1.00  1.430          C  
ATOM   6526  C   GLU A 439      -0.776   4.405  18.912  1.00  1.260          C  
ATOM   6527  O   GLU A 439       0.422   4.254  18.697  1.00  1.380          O  
ATOM   6528  CB  GLU A 439      -1.765   5.602  20.917  1.00  2.000          C  
ATOM   6529  CG  GLU A 439      -2.040   6.923  21.639  1.00  2.000          C  
ATOM   6530  CD  GLU A 439      -2.517   6.717  23.061  1.00  2.000          C  
ATOM   6531  OE1 GLU A 439      -2.779   5.591  23.410  1.00  2.000          O  
ATOM   6532  OE2 GLU A 439      -2.612   7.678  23.789  1.00  2.000          O  
ATOM   6533  H   GLU A 439      -2.047   7.120  17.983  1.00  1.720          H  
ATOM   6534  HA  GLU A 439      -0.427   6.438  19.490  1.00  1.720          H  
ATOM   6535 1HB  GLU A 439      -2.630   4.969  21.003  1.00  2.400          H  
ATOM   6536 2HB  GLU A 439      -0.980   5.108  21.485  1.00  2.400          H  
ATOM   6537 1HG  GLU A 439      -1.130   7.518  21.649  1.00  2.400          H  
ATOM   6538 2HG  GLU A 439      -2.798   7.475  21.080  1.00  2.400          H  
ATOM   6539  N   ARG A 440      -1.670   3.436  18.656  1.00  1.120          N  
ATOM   6540  CA  ARG A 440      -1.259   2.167  18.038  1.00  1.060          C  
ATOM   6541  C   ARG A 440      -0.547   2.439  16.719  1.00  0.890          C  
ATOM   6542  O   ARG A 440       0.549   1.920  16.468  1.00  0.890          O  
ATOM   6543  CB  ARG A 440      -2.431   1.229  17.723  1.00  1.510          C  
ATOM   6544  CG  ARG A 440      -1.987  -0.168  17.125  1.00  1.510          C  
ATOM   6545  CD  ARG A 440      -3.100  -0.983  16.467  1.00  1.510          C  
ATOM   6546  NE  ARG A 440      -4.136  -1.467  17.395  1.00  1.510          N  
ATOM   6547  CZ  ARG A 440      -5.318  -2.049  17.016  1.00  1.510          C  
ATOM   6548  NH1 ARG A 440      -5.605  -2.229  15.744  1.00  1.510          N  
ATOM   6549  NH2 ARG A 440      -6.189  -2.432  17.936  1.00  1.510          N  
ATOM   6550  H   ARG A 440      -2.640   3.620  18.919  1.00  1.340          H  
ATOM   6551  HA  ARG A 440      -0.571   1.658  18.710  1.00  1.270          H  
ATOM   6552 1HB  ARG A 440      -2.984   1.029  18.633  1.00  1.810          H  
ATOM   6553 2HB  ARG A 440      -3.108   1.712  17.017  1.00  1.810          H  
ATOM   6554 1HG  ARG A 440      -1.219  -0.019  16.368  1.00  1.810          H  
ATOM   6555 2HG  ARG A 440      -1.572  -0.774  17.931  1.00  1.810          H  
ATOM   6556 1HD  ARG A 440      -3.578  -0.360  15.715  1.00  1.810          H  
ATOM   6557 2HD  ARG A 440      -2.653  -1.847  15.980  1.00  1.810          H  
ATOM   6558  HE  ARG A 440      -3.965  -1.358  18.388  1.00  1.810          H  
ATOM   6559 1HH1 ARG A 440      -4.945  -1.954  15.028  1.00  1.810          H  
ATOM   6560 2HH1 ARG A 440      -6.486  -2.656  15.470  1.00  1.810          H  
ATOM   6561 1HH2 ARG A 440      -5.982  -2.303  18.919  1.00  1.810          H  
ATOM   6562 2HH2 ARG A 440      -7.071  -2.848  17.655  1.00  1.810          H  
ATOM   6563  N   ILE A 441      -1.174   3.267  15.872  1.00  0.840          N  
ATOM   6564  CA  ILE A 441      -0.587   3.567  14.568  1.00  0.770          C  
ATOM   6565  C   ILE A 441       0.736   4.355  14.690  1.00  0.710          C  
ATOM   6566  O   ILE A 441       1.646   4.173  13.870  1.00  0.730          O  
ATOM   6567  CB  ILE A 441      -1.627   4.312  13.695  1.00  1.110          C  
ATOM   6568  CG1 ILE A 441      -1.228   4.359  12.184  1.00  1.110          C  
ATOM   6569  CG2 ILE A 441      -1.906   5.726  14.226  1.00  1.110          C  
ATOM   6570  CD1 ILE A 441      -1.225   3.011  11.452  1.00  1.110          C  
ATOM   6571  H   ILE A 441      -2.103   3.632  16.132  1.00  1.010          H  
ATOM   6572  HA  ILE A 441      -0.360   2.618  14.095  1.00  0.920          H  
ATOM   6573  HB  ILE A 441      -2.534   3.746  13.753  1.00  1.330          H  
ATOM   6574 1HG1 ILE A 441      -1.918   5.022  11.669  1.00  1.330          H  
ATOM   6575 2HG1 ILE A 441      -0.225   4.765  12.102  1.00  1.330          H  
ATOM   6576 1HG2 ILE A 441      -2.690   6.180  13.632  1.00  1.330          H  
ATOM   6577 2HG2 ILE A 441      -2.228   5.657  15.247  1.00  1.330          H  
ATOM   6578 3HG2 ILE A 441      -1.023   6.345  14.165  1.00  1.330          H  
ATOM   6579 1HD1 ILE A 441      -0.933   3.169  10.411  1.00  1.330          H  
ATOM   6580 2HD1 ILE A 441      -0.522   2.330  11.910  1.00  1.330          H  
ATOM   6581 3HD1 ILE A 441      -2.217   2.572  11.480  1.00  1.330          H  
ATOM   6582  N   LEU A 442       0.827   5.234  15.702  1.00  0.730          N  
ATOM   6583  CA  LEU A 442       2.029   6.030  15.947  1.00  0.770          C  
ATOM   6584  C   LEU A 442       3.154   5.123  16.421  1.00  0.790          C  
ATOM   6585  O   LEU A 442       4.312   5.302  16.029  1.00  0.830          O  
ATOM   6586  CB  LEU A 442       1.770   7.143  16.980  1.00  1.060          C  
ATOM   6587  CG  LEU A 442       2.977   8.120  17.327  1.00  1.060          C  
ATOM   6588  CD1 LEU A 442       3.478   8.844  16.074  1.00  1.060          C  
ATOM   6589  CD2 LEU A 442       2.499   9.151  18.363  1.00  1.060          C  
ATOM   6590  H   LEU A 442       0.030   5.340  16.315  1.00  0.880          H  
ATOM   6591  HA  LEU A 442       2.321   6.485  15.006  1.00  0.920          H  
ATOM   6592 1HB  LEU A 442       0.936   7.749  16.629  1.00  1.270          H  
ATOM   6593 2HB  LEU A 442       1.473   6.666  17.910  1.00  1.270          H  
ATOM   6594  HG  LEU A 442       3.809   7.541  17.742  1.00  1.270          H  
ATOM   6595 1HD1 LEU A 442       4.293   9.508  16.341  1.00  1.270          H  
ATOM   6596 2HD1 LEU A 442       3.828   8.133  15.339  1.00  1.270          H  
ATOM   6597 3HD1 LEU A 442       2.671   9.415  15.671  1.00  1.270          H  
ATOM   6598 1HD2 LEU A 442       3.326   9.821  18.622  1.00  1.270          H  
ATOM   6599 2HD2 LEU A 442       1.675   9.738  17.949  1.00  1.270          H  
ATOM   6600 3HD2 LEU A 442       2.160   8.632  19.261  1.00  1.270          H  
ATOM   6601  N   HIS A 443       2.820   4.164  17.288  1.00  0.800          N  
ATOM   6602  CA  HIS A 443       3.791   3.224  17.791  1.00  0.850          C  
ATOM   6603  C   HIS A 443       4.387   2.448  16.630  1.00  0.780          C  
ATOM   6604  O   HIS A 443       5.612   2.358  16.488  1.00  0.810          O  
ATOM   6605  CB  HIS A 443       3.190   2.267  18.813  1.00  1.170          C  
ATOM   6606  CG  HIS A 443       4.197   1.290  19.321  1.00  1.170          C  
ATOM   6607  ND1 HIS A 443       5.236   1.653  20.174  1.00  1.170          N  
ATOM   6608  CD2 HIS A 443       4.344  -0.034  19.089  1.00  1.170          C  
ATOM   6609  CE1 HIS A 443       5.968   0.578  20.441  1.00  1.170          C  
ATOM   6610  NE2 HIS A 443       5.446  -0.452  19.797  1.00  1.170          N  
ATOM   6611  H   HIS A 443       1.866   4.111  17.637  1.00  0.960          H  
ATOM   6612  HA  HIS A 443       4.574   3.762  18.292  1.00  1.020          H  
ATOM   6613 1HB  HIS A 443       2.787   2.834  19.653  1.00  1.400          H  
ATOM   6614 2HB  HIS A 443       2.365   1.718  18.363  1.00  1.400          H  
ATOM   6615  HD2 HIS A 443       3.707  -0.650  18.456  1.00  1.400          H  
ATOM   6616  HE1 HIS A 443       6.853   0.546  21.078  1.00  1.400          H  
ATOM   6617  HE2 HIS A 443       5.801  -1.398  19.812  1.00  1.400          H  
ATOM   6618  N   LYS A 444       3.544   1.884  15.759  1.00  0.710          N  
ATOM   6619  CA  LYS A 444       4.106   1.134  14.641  1.00  0.670          C  
ATOM   6620  C   LYS A 444       5.086   2.004  13.841  1.00  0.640          C  
ATOM   6621  O   LYS A 444       6.183   1.547  13.499  1.00  0.680          O  
ATOM   6622  CB  LYS A 444       3.021   0.574  13.726  1.00  0.950          C  
ATOM   6623  CG  LYS A 444       3.602  -0.278  12.578  1.00  0.950          C  
ATOM   6624  CD  LYS A 444       2.538  -0.966  11.715  1.00  0.950          C  
ATOM   6625  CE  LYS A 444       1.820   0.017  10.804  1.00  0.950          C  
ATOM   6626  NZ  LYS A 444       1.013  -0.691   9.750  1.00  0.950          N  
ATOM   6627  H   LYS A 444       2.528   1.962  15.897  1.00  0.850          H  
ATOM   6628  HA  LYS A 444       4.666   0.294  15.048  1.00  0.800          H  
ATOM   6629 1HB  LYS A 444       2.329  -0.036  14.307  1.00  1.140          H  
ATOM   6630 2HB  LYS A 444       2.452   1.404  13.300  1.00  1.140          H  
ATOM   6631 1HG  LYS A 444       4.192   0.366  11.934  1.00  1.140          H  
ATOM   6632 2HG  LYS A 444       4.266  -1.036  12.995  1.00  1.140          H  
ATOM   6633 1HD  LYS A 444       3.017  -1.725  11.092  1.00  1.140          H  
ATOM   6634 2HD  LYS A 444       1.802  -1.460  12.353  1.00  1.140          H  
ATOM   6635 1HE  LYS A 444       1.155   0.642  11.388  1.00  1.140          H  
ATOM   6636 2HE  LYS A 444       2.559   0.651  10.308  1.00  1.140          H  
ATOM   6637 1HZ  LYS A 444       0.566   0.014   9.133  1.00  1.140          H  
ATOM   6638 2HZ  LYS A 444       1.625  -1.255   9.189  1.00  1.140          H  
ATOM   6639 3HZ  LYS A 444       0.304  -1.291  10.163  1.00  1.140          H  
ATOM   6640  N   TYR A 445       4.697   3.252  13.562  1.00  0.610          N  
ATOM   6641  CA  TYR A 445       5.524   4.202  12.831  1.00  0.610          C  
ATOM   6642  C   TYR A 445       6.900   4.444  13.464  1.00  0.680          C  
ATOM   6643  O   TYR A 445       7.927   4.283  12.788  1.00  0.700          O  
ATOM   6644  CB  TYR A 445       4.724   5.498  12.702  1.00  0.850          C  
ATOM   6645  CG  TYR A 445       5.392   6.725  12.168  1.00  0.850          C  
ATOM   6646  CD1 TYR A 445       5.532   6.955  10.821  1.00  0.850          C  
ATOM   6647  CD2 TYR A 445       5.794   7.665  13.059  1.00  0.850          C  
ATOM   6648  CE1 TYR A 445       6.068   8.123  10.360  1.00  0.850          C  
ATOM   6649  CE2 TYR A 445       6.310   8.820  12.617  1.00  0.850          C  
ATOM   6650  CZ  TYR A 445       6.450   9.068  11.269  1.00  0.850          C  
ATOM   6651  OH  TYR A 445       6.947  10.284  10.841  1.00  0.850          O  
ATOM   6652  H   TYR A 445       3.758   3.556  13.847  1.00  0.730          H  
ATOM   6653  HA  TYR A 445       5.689   3.790  11.850  1.00  0.730          H  
ATOM   6654 1HB  TYR A 445       3.863   5.296  12.062  1.00  1.020          H  
ATOM   6655 2HB  TYR A 445       4.321   5.750  13.659  1.00  1.020          H  
ATOM   6656  HD1 TYR A 445       5.191   6.243  10.132  1.00  1.020          H  
ATOM   6657  HD2 TYR A 445       5.669   7.496  14.127  1.00  1.020          H  
ATOM   6658  HE1 TYR A 445       6.150   8.305   9.292  1.00  1.020          H  
ATOM   6659  HE2 TYR A 445       6.594   9.581  13.337  1.00  1.020          H  
ATOM   6660  HH  TYR A 445       7.051  10.882  11.604  1.00  1.020          H  
ATOM   6661  N   ARG A 446       6.931   4.779  14.764  1.00  0.770          N  
ATOM   6662  CA  ARG A 446       8.209   5.029  15.438  1.00  0.880          C  
ATOM   6663  C   ARG A 446       9.039   3.746  15.576  1.00  0.930          C  
ATOM   6664  O   ARG A 446      10.275   3.799  15.550  1.00  1.020          O  
ATOM   6665  CB  ARG A 446       8.001   5.661  16.813  1.00  1.190          C  
ATOM   6666  CG  ARG A 446       7.338   4.781  17.841  1.00  1.190          C  
ATOM   6667  CD  ARG A 446       7.037   5.497  19.095  1.00  1.190          C  
ATOM   6668  NE  ARG A 446       6.390   4.629  20.105  1.00  1.190          N  
ATOM   6669  CZ  ARG A 446       5.977   5.015  21.326  1.00  1.190          C  
ATOM   6670  NH1 ARG A 446       6.136   6.257  21.766  1.00  1.190          N  
ATOM   6671  NH2 ARG A 446       5.400   4.097  22.072  1.00  1.190          N  
ATOM   6672  H   ARG A 446       6.040   4.882  15.265  1.00  0.920          H  
ATOM   6673  HA  ARG A 446       8.770   5.741  14.835  1.00  1.060          H  
ATOM   6674 1HB  ARG A 446       8.952   5.939  17.223  1.00  1.430          H  
ATOM   6675 2HB  ARG A 446       7.402   6.568  16.716  1.00  1.430          H  
ATOM   6676 1HG  ARG A 446       6.430   4.456  17.419  1.00  1.430          H  
ATOM   6677 2HG  ARG A 446       7.960   3.925  18.090  1.00  1.430          H  
ATOM   6678 1HD  ARG A 446       7.961   5.896  19.514  1.00  1.430          H  
ATOM   6679 2HD  ARG A 446       6.350   6.311  18.858  1.00  1.430          H  
ATOM   6680  HE  ARG A 446       6.204   3.638  19.883  1.00  1.430          H  
ATOM   6681 1HH1 ARG A 446       6.588   6.975  21.174  1.00  1.430          H  
ATOM   6682 2HH1 ARG A 446       5.815   6.515  22.684  1.00  1.430          H  
ATOM   6683 1HH2 ARG A 446       5.298   3.156  21.670  1.00  1.430          H  
ATOM   6684 2HH2 ARG A 446       5.064   4.314  22.998  1.00  1.430          H  
ATOM   6685  N   THR A 447       8.366   2.598  15.717  1.00  0.910          N  
ATOM   6686  CA  THR A 447       9.046   1.317  15.846  1.00  1.000          C  
ATOM   6687  C   THR A 447       9.838   1.049  14.579  1.00  0.980          C  
ATOM   6688  O   THR A 447      11.011   0.669  14.630  1.00  1.070          O  
ATOM   6689  CB  THR A 447       8.041   0.165  16.093  1.00  1.360          C  
ATOM   6690  OG1 THR A 447       7.338   0.398  17.320  1.00  1.360          O  
ATOM   6691  CG2 THR A 447       8.767  -1.170  16.184  1.00  1.360          C  
ATOM   6692  H   THR A 447       7.345   2.618  15.780  1.00  1.090          H  
ATOM   6693  HA  THR A 447       9.737   1.367  16.685  1.00  1.200          H  
ATOM   6694  HB  THR A 447       7.325   0.126  15.279  1.00  1.640          H  
ATOM   6695  HG1 THR A 447       6.741   1.171  17.200  1.00  1.640          H  
ATOM   6696 1HG2 THR A 447       8.039  -1.958  16.362  1.00  1.640          H  
ATOM   6697 2HG2 THR A 447       9.297  -1.375  15.254  1.00  1.640          H  
ATOM   6698 3HG2 THR A 447       9.479  -1.139  17.007  1.00  1.640          H  
ATOM   6699  N   LEU A 448       9.188   1.262  13.435  1.00  0.880          N  
ATOM   6700  CA  LEU A 448       9.817   1.097  12.141  1.00  0.870          C  
ATOM   6701  C   LEU A 448      10.925   2.159  11.929  1.00  0.870          C  
ATOM   6702  O   LEU A 448      11.993   1.842  11.397  1.00  0.910          O  
ATOM   6703  CB  LEU A 448       8.722   1.116  11.055  1.00  1.220          C  
ATOM   6704  CG  LEU A 448       7.697  -0.156  11.073  1.00  1.220          C  
ATOM   6705  CD1 LEU A 448       6.539   0.062  10.089  1.00  1.220          C  
ATOM   6706  CD2 LEU A 448       8.404  -1.431  10.693  1.00  1.220          C  
ATOM   6707  H   LEU A 448       8.197   1.515  13.490  1.00  1.060          H  
ATOM   6708  HA  LEU A 448      10.302   0.128  12.123  1.00  1.040          H  
ATOM   6709 1HB  LEU A 448       8.131   2.012  11.214  1.00  1.470          H  
ATOM   6710 2HB  LEU A 448       9.190   1.176  10.071  1.00  1.470          H  
ATOM   6711  HG  LEU A 448       7.286  -0.262  12.076  1.00  1.470          H  
ATOM   6712 1HD1 LEU A 448       5.866  -0.793  10.128  1.00  1.470          H  
ATOM   6713 2HD1 LEU A 448       5.989   0.939  10.370  1.00  1.470          H  
ATOM   6714 3HD1 LEU A 448       6.923   0.172   9.073  1.00  1.470          H  
ATOM   6715 1HD2 LEU A 448       7.695  -2.254  10.722  1.00  1.470          H  
ATOM   6716 2HD2 LEU A 448       8.766  -1.324   9.711  1.00  1.470          H  
ATOM   6717 3HD2 LEU A 448       9.222  -1.645  11.373  1.00  1.470          H  
ATOM   6718  N   ALA A 449      10.731   3.405  12.421  1.00  0.860          N  
ATOM   6719  CA  ALA A 449      11.771   4.445  12.297  1.00  0.870          C  
ATOM   6720  C   ALA A 449      13.054   3.998  12.952  1.00  0.870          C  
ATOM   6721  O   ALA A 449      14.145   4.164  12.396  1.00  0.880          O  
ATOM   6722  CB  ALA A 449      11.364   5.737  12.988  1.00  1.210          C  
ATOM   6723  H   ALA A 449       9.820   3.648  12.819  1.00  1.030          H  
ATOM   6724  HA  ALA A 449      11.961   4.617  11.242  1.00  1.040          H  
ATOM   6725 1HB  ALA A 449      12.164   6.471  12.863  1.00  1.460          H  
ATOM   6726 2HB  ALA A 449      10.474   6.116  12.596  1.00  1.460          H  
ATOM   6727 3HB  ALA A 449      11.213   5.544  14.038  1.00  1.460          H  
ATOM   6728  N   GLY A 450      12.906   3.329  14.091  1.00  0.880          N  
ATOM   6729  CA  GLY A 450      14.016   2.826  14.882  1.00  0.910          C  
ATOM   6730  C   GLY A 450      14.926   1.857  14.126  1.00  0.940          C  
ATOM   6731  O   GLY A 450      16.051   1.601  14.558  1.00  0.990          O  
ATOM   6732  H   GLY A 450      11.959   3.265  14.486  1.00  1.060          H  
ATOM   6733 1HA  GLY A 450      14.605   3.670  15.244  1.00  1.090          H  
ATOM   6734 2HA  GLY A 450      13.612   2.325  15.761  1.00  1.090          H  
ATOM   6735  N   SER A 451      14.455   1.289  13.009  1.00  0.960          N  
ATOM   6736  CA  SER A 451      15.290   0.379  12.244  1.00  1.060          C  
ATOM   6737  C   SER A 451      16.329   1.130  11.403  1.00  1.090          C  
ATOM   6738  O   SER A 451      17.301   0.526  10.928  1.00  1.210          O  
ATOM   6739  CB  SER A 451      14.434  -0.496  11.340  1.00  1.440          C  
ATOM   6740  OG  SER A 451      13.859   0.240  10.292  1.00  1.440          O  
ATOM   6741  H   SER A 451      13.523   1.519  12.662  1.00  1.150          H  
ATOM   6742  HA  SER A 451      15.819  -0.267  12.943  1.00  1.270          H  
ATOM   6743 1HB  SER A 451      15.047  -1.292  10.931  1.00  1.730          H  
ATOM   6744 2HB  SER A 451      13.644  -0.960  11.929  1.00  1.730          H  
ATOM   6745  HG  SER A 451      13.118   0.744  10.685  1.00  1.730          H  
ATOM   6746  N   VAL A 452      16.132   2.448  11.199  1.00  1.020          N  
ATOM   6747  CA  VAL A 452      17.063   3.243  10.399  1.00  1.090          C  
ATOM   6748  C   VAL A 452      17.532   4.572  11.029  1.00  1.080          C  
ATOM   6749  O   VAL A 452      18.485   5.170  10.519  1.00  1.260          O  
ATOM   6750  CB  VAL A 452      16.494   3.495   8.975  1.00  1.500          C  
ATOM   6751  CG1 VAL A 452      16.336   2.203   8.245  1.00  1.500          C  
ATOM   6752  CG2 VAL A 452      15.144   4.159   9.030  1.00  1.500          C  
ATOM   6753  H   VAL A 452      15.330   2.906  11.635  1.00  1.220          H  
ATOM   6754  HA  VAL A 452      17.957   2.636  10.259  1.00  1.310          H  
ATOM   6755  HB  VAL A 452      17.194   4.111   8.419  1.00  1.800          H  
ATOM   6756 1HG1 VAL A 452      15.963   2.405   7.270  1.00  1.800          H  
ATOM   6757 2HG1 VAL A 452      17.300   1.716   8.175  1.00  1.800          H  
ATOM   6758 3HG1 VAL A 452      15.632   1.558   8.764  1.00  1.800          H  
ATOM   6759 1HG2 VAL A 452      14.791   4.303   8.018  1.00  1.800          H  
ATOM   6760 2HG2 VAL A 452      14.442   3.523   9.578  1.00  1.800          H  
ATOM   6761 3HG2 VAL A 452      15.221   5.096   9.510  1.00  1.800          H  
ATOM   6762  N   THR A 453      16.905   5.035  12.126  1.00  0.970          N  
ATOM   6763  CA  THR A 453      17.307   6.321  12.709  1.00  1.060          C  
ATOM   6764  C   THR A 453      17.667   6.189  14.196  1.00  1.070          C  
ATOM   6765  O   THR A 453      17.409   5.167  14.827  1.00  1.110          O  
ATOM   6766  CB  THR A 453      16.190   7.383  12.654  1.00  1.450          C  
ATOM   6767  OG1 THR A 453      15.172   7.073  13.617  1.00  1.450          O  
ATOM   6768  CG2 THR A 453      15.542   7.433  11.306  1.00  1.450          C  
ATOM   6769  H   THR A 453      16.099   4.539  12.503  1.00  1.160          H  
ATOM   6770  HA  THR A 453      18.182   6.694  12.180  1.00  1.270          H  
ATOM   6771  HB  THR A 453      16.614   8.318  12.859  1.00  1.740          H  
ATOM   6772  HG1 THR A 453      15.521   7.275  14.513  1.00  1.740          H  
ATOM   6773 1HG2 THR A 453      14.776   8.195  11.296  1.00  1.740          H  
ATOM   6774 2HG2 THR A 453      16.290   7.661  10.552  1.00  1.740          H  
ATOM   6775 3HG2 THR A 453      15.092   6.486  11.111  1.00  1.740          H  
ATOM   6776  N   ASP A 454      18.254   7.244  14.768  1.00  1.140          N  
ATOM   6777  CA  ASP A 454      18.573   7.280  16.197  1.00  1.270          C  
ATOM   6778  C   ASP A 454      17.421   7.828  17.058  1.00  1.300          C  
ATOM   6779  O   ASP A 454      16.343   8.152  16.538  1.00  1.210          O  
ATOM   6780  CB  ASP A 454      19.880   8.062  16.403  1.00  1.730          C  
ATOM   6781  CG  ASP A 454      19.807   9.553  16.011  1.00  1.730          C  
ATOM   6782  OD1 ASP A 454      18.706  10.082  15.864  1.00  1.730          O  
ATOM   6783  OD2 ASP A 454      20.851  10.141  15.828  1.00  1.730          O  
ATOM   6784  H   ASP A 454      18.482   8.054  14.205  1.00  1.370          H  
ATOM   6785  HA  ASP A 454      18.762   6.256  16.527  1.00  1.520          H  
ATOM   6786 1HB  ASP A 454      20.180   7.992  17.451  1.00  2.070          H  
ATOM   6787 2HB  ASP A 454      20.672   7.592  15.818  1.00  2.070          H  
ATOM   6788  N   GLU A 455      17.659   7.932  18.372  1.00  1.490          N  
ATOM   6789  CA  GLU A 455      16.654   8.380  19.335  1.00  1.570          C  
ATOM   6790  C   GLU A 455      16.202   9.827  19.142  1.00  1.580          C  
ATOM   6791  O   GLU A 455      15.014  10.138  19.312  1.00  1.560          O  
ATOM   6792  CB  GLU A 455      17.209   8.197  20.746  1.00  2.170          C  
ATOM   6793  CG  GLU A 455      17.449   6.734  21.134  1.00  2.170          C  
ATOM   6794  CD  GLU A 455      18.744   6.176  20.570  1.00  2.170          C  
ATOM   6795  OE1 GLU A 455      19.494   6.935  19.978  1.00  2.170          O  
ATOM   6796  OE2 GLU A 455      18.974   5.004  20.706  1.00  2.170          O  
ATOM   6797  H   GLU A 455      18.572   7.649  18.737  1.00  1.790          H  
ATOM   6798  HA  GLU A 455      15.779   7.739  19.222  1.00  1.880          H  
ATOM   6799 1HB  GLU A 455      18.151   8.736  20.842  1.00  2.600          H  
ATOM   6800 2HB  GLU A 455      16.514   8.627  21.469  1.00  2.600          H  
ATOM   6801 1HG  GLU A 455      17.474   6.655  22.221  1.00  2.600          H  
ATOM   6802 2HG  GLU A 455      16.614   6.135  20.774  1.00  2.600          H  
ATOM   6803  N   SER A 456      17.143  10.710  18.792  1.00  1.660          N  
ATOM   6804  CA  SER A 456      16.817  12.114  18.596  1.00  1.740          C  
ATOM   6805  C   SER A 456      15.861  12.234  17.425  1.00  1.550          C  
ATOM   6806  O   SER A 456      14.839  12.932  17.517  1.00  1.520          O  
ATOM   6807  CB  SER A 456      18.076  12.924  18.333  1.00  2.400          C  
ATOM   6808  OG  SER A 456      18.919  12.951  19.458  1.00  2.400          O  
ATOM   6809  H   SER A 456      18.098  10.396  18.672  1.00  1.990          H  
ATOM   6810  HA  SER A 456      16.327  12.493  19.491  1.00  2.090          H  
ATOM   6811 1HB  SER A 456      18.613  12.486  17.485  1.00  2.880          H  
ATOM   6812 2HB  SER A 456      17.801  13.941  18.053  1.00  2.880          H  
ATOM   6813  HG  SER A 456      19.680  13.482  19.204  1.00  2.880          H  
ATOM   6814  N   ARG A 457      16.165  11.502  16.342  1.00  1.460          N  
ATOM   6815  CA  ARG A 457      15.296  11.481  15.185  1.00  1.340          C  
ATOM   6816  C   ARG A 457      13.929  10.955  15.541  1.00  1.170          C  
ATOM   6817  O   ARG A 457      12.943  11.544  15.132  1.00  1.120          O  
ATOM   6818  CB  ARG A 457      15.870  10.604  14.114  1.00  1.920          C  
ATOM   6819  CG  ARG A 457      17.073  11.120  13.383  1.00  1.920          C  
ATOM   6820  CD  ARG A 457      16.703  11.822  12.130  1.00  1.920          C  
ATOM   6821  NE  ARG A 457      17.901  12.165  11.395  1.00  1.920          N  
ATOM   6822  CZ  ARG A 457      17.997  12.362  10.063  1.00  1.920          C  
ATOM   6823  NH1 ARG A 457      16.987  12.248   9.233  1.00  1.920          N  
ATOM   6824  NH2 ARG A 457      19.161  12.659   9.536  1.00  1.920          N  
ATOM   6825  H   ARG A 457      17.045  10.960  16.313  1.00  1.750          H  
ATOM   6826  HA  ARG A 457      15.200  12.500  14.806  1.00  1.610          H  
ATOM   6827 1HB  ARG A 457      16.160   9.678  14.579  1.00  2.310          H  
ATOM   6828 2HB  ARG A 457      15.106  10.380  13.383  1.00  2.310          H  
ATOM   6829 1HG  ARG A 457      17.591  11.831  14.027  1.00  2.310          H  
ATOM   6830 2HG  ARG A 457      17.751  10.307  13.144  1.00  2.310          H  
ATOM   6831 1HD  ARG A 457      16.080  11.174  11.512  1.00  2.310          H  
ATOM   6832 2HD  ARG A 457      16.163  12.742  12.368  1.00  2.310          H  
ATOM   6833  HE  ARG A 457      18.749  12.274  11.938  1.00  2.310          H  
ATOM   6834 1HH1 ARG A 457      16.028  12.022   9.514  1.00  2.310          H  
ATOM   6835 2HH1 ARG A 457      17.191  12.391   8.240  1.00  2.310          H  
ATOM   6836 1HH2 ARG A 457      19.984  12.758  10.112  1.00  2.310          H  
ATOM   6837 2HH2 ARG A 457      19.208  12.739   8.510  1.00  2.310          H  
ATOM   6838  N   VAL A 458      13.844   9.897  16.354  1.00  1.140          N  
ATOM   6839  CA  VAL A 458      12.531   9.364  16.673  1.00  1.050          C  
ATOM   6840  C   VAL A 458      11.665  10.410  17.349  1.00  1.110          C  
ATOM   6841  O   VAL A 458      10.476  10.488  17.036  1.00  1.040          O  
ATOM   6842  CB  VAL A 458      12.583   8.066  17.491  1.00  1.510          C  
ATOM   6843  CG1 VAL A 458      11.162   7.698  17.982  1.00  1.510          C  
ATOM   6844  CG2 VAL A 458      13.105   6.941  16.574  1.00  1.510          C  
ATOM   6845  H   VAL A 458      14.702   9.420  16.647  1.00  1.370          H  
ATOM   6846  HA  VAL A 458      12.061   9.083  15.739  1.00  1.260          H  
ATOM   6847  HB  VAL A 458      13.240   8.193  18.355  1.00  1.810          H  
ATOM   6848 1HG1 VAL A 458      11.203   6.765  18.539  1.00  1.810          H  
ATOM   6849 2HG1 VAL A 458      10.757   8.476  18.634  1.00  1.810          H  
ATOM   6850 3HG1 VAL A 458      10.514   7.584  17.118  1.00  1.810          H  
ATOM   6851 1HG2 VAL A 458      13.147   6.005  17.126  1.00  1.810          H  
ATOM   6852 2HG2 VAL A 458      12.441   6.829  15.722  1.00  1.810          H  
ATOM   6853 3HG2 VAL A 458      14.094   7.190  16.218  1.00  1.810          H  
ATOM   6854  N   LYS A 459      12.210  11.183  18.291  1.00  1.280          N  
ATOM   6855  CA  LYS A 459      11.373  12.222  18.885  1.00  1.350          C  
ATOM   6856  C   LYS A 459      10.906  13.231  17.830  1.00  1.250          C  
ATOM   6857  O   LYS A 459       9.727  13.596  17.811  1.00  1.200          O  
ATOM   6858  CB  LYS A 459      12.099  12.971  20.002  1.00  1.860          C  
ATOM   6859  CG  LYS A 459      11.266  14.125  20.663  1.00  1.860          C  
ATOM   6860  CD  LYS A 459      10.015  13.610  21.406  1.00  1.860          C  
ATOM   6861  CE  LYS A 459       9.384  14.699  22.310  1.00  1.860          C  
ATOM   6862  NZ  LYS A 459       8.661  15.791  21.531  1.00  1.860          N  
ATOM   6863  H   LYS A 459      13.185  11.023  18.580  1.00  1.540          H  
ATOM   6864  HA  LYS A 459      10.488  11.742  19.303  1.00  1.620          H  
ATOM   6865 1HB  LYS A 459      12.387  12.267  20.782  1.00  2.230          H  
ATOM   6866 2HB  LYS A 459      13.019  13.404  19.600  1.00  2.230          H  
ATOM   6867 1HG  LYS A 459      11.900  14.653  21.373  1.00  2.230          H  
ATOM   6868 2HG  LYS A 459      10.948  14.840  19.898  1.00  2.230          H  
ATOM   6869 1HD  LYS A 459       9.259  13.311  20.670  1.00  2.230          H  
ATOM   6870 2HD  LYS A 459      10.269  12.745  22.014  1.00  2.230          H  
ATOM   6871 1HE  LYS A 459       8.676  14.226  22.988  1.00  2.230          H  
ATOM   6872 2HE  LYS A 459      10.178  15.160  22.892  1.00  2.230          H  
ATOM   6873 1HZ  LYS A 459       8.279  16.463  22.162  1.00  2.230          H  
ATOM   6874 2HZ  LYS A 459       9.249  16.290  20.851  1.00  2.230          H  
ATOM   6875 3HZ  LYS A 459       7.893  15.415  20.967  1.00  2.230          H  
ATOM   6876  N   GLU A 460      11.814  13.668  16.942  1.00  1.260          N  
ATOM   6877  CA  GLU A 460      11.456  14.638  15.900  1.00  1.230          C  
ATOM   6878  C   GLU A 460      10.378  14.060  14.979  1.00  1.040          C  
ATOM   6879  O   GLU A 460       9.454  14.764  14.556  1.00  1.040          O  
ATOM   6880  CB  GLU A 460      12.698  15.025  15.105  1.00  1.730          C  
ATOM   6881  CG  GLU A 460      13.720  15.866  15.883  1.00  1.730          C  
ATOM   6882  CD  GLU A 460      14.992  16.063  15.116  1.00  1.730          C  
ATOM   6883  OE1 GLU A 460      15.136  15.410  14.117  1.00  1.730          O  
ATOM   6884  OE2 GLU A 460      15.812  16.852  15.520  1.00  1.730          O  
ATOM   6885  H   GLU A 460      12.789  13.346  17.027  1.00  1.510          H  
ATOM   6886  HA  GLU A 460      11.054  15.529  16.384  1.00  1.480          H  
ATOM   6887 1HB  GLU A 460      13.200  14.120  14.778  1.00  2.080          H  
ATOM   6888 2HB  GLU A 460      12.403  15.579  14.217  1.00  2.080          H  
ATOM   6889 1HG  GLU A 460      13.284  16.837  16.109  1.00  2.080          H  
ATOM   6890 2HG  GLU A 460      13.942  15.368  16.827  1.00  2.080          H  
ATOM   6891  N   ILE A 461      10.499  12.768  14.711  1.00  0.950          N  
ATOM   6892  CA  ILE A 461       9.581  11.971  13.931  1.00  0.900          C  
ATOM   6893  C   ILE A 461       8.192  11.907  14.554  1.00  0.900          C  
ATOM   6894  O   ILE A 461       7.199  12.156  13.855  1.00  0.990          O  
ATOM   6895  CB  ILE A 461      10.251  10.600  13.667  1.00  1.280          C  
ATOM   6896  CG1 ILE A 461      11.422  10.795  12.632  1.00  1.280          C  
ATOM   6897  CG2 ILE A 461       9.340   9.559  13.359  1.00  1.280          C  
ATOM   6898  CD1 ILE A 461      12.369   9.611  12.483  1.00  1.280          C  
ATOM   6899  H   ILE A 461      11.329  12.308  15.080  1.00  1.140          H  
ATOM   6900  HA  ILE A 461       9.459  12.449  12.962  1.00  1.080          H  
ATOM   6901  HB  ILE A 461      10.731  10.320  14.559  1.00  1.540          H  
ATOM   6902 1HG1 ILE A 461      10.982  10.999  11.656  1.00  1.540          H  
ATOM   6903 2HG1 ILE A 461      12.004  11.664  12.923  1.00  1.540          H  
ATOM   6904 1HG2 ILE A 461       9.856   8.618  13.232  1.00  1.540          H  
ATOM   6905 2HG2 ILE A 461       8.631   9.448  14.163  1.00  1.540          H  
ATOM   6906 3HG2 ILE A 461       8.856   9.849  12.473  1.00  1.540          H  
ATOM   6907 1HD1 ILE A 461      13.125   9.864  11.743  1.00  1.540          H  
ATOM   6908 2HD1 ILE A 461      12.851   9.388  13.427  1.00  1.540          H  
ATOM   6909 3HD1 ILE A 461      11.837   8.740  12.153  1.00  1.540          H  
ATOM   6910  N   GLU A 462       8.097  11.623  15.856  1.00  0.930          N  
ATOM   6911  CA  GLU A 462       6.784  11.627  16.483  1.00  1.050          C  
ATOM   6912  C   GLU A 462       6.172  13.025  16.440  1.00  1.060          C  
ATOM   6913  O   GLU A 462       4.965  13.159  16.219  1.00  1.180          O  
ATOM   6914  CB  GLU A 462       6.839  11.178  17.942  1.00  1.420          C  
ATOM   6915  CG  GLU A 462       7.152   9.719  18.178  1.00  1.420          C  
ATOM   6916  CD  GLU A 462       7.140   9.393  19.647  1.00  1.420          C  
ATOM   6917  OE1 GLU A 462       7.002  10.293  20.434  1.00  1.420          O  
ATOM   6918  OE2 GLU A 462       7.276   8.249  19.977  1.00  1.420          O  
ATOM   6919  H   GLU A 462       8.938  11.369  16.386  1.00  1.120          H  
ATOM   6920  HA  GLU A 462       6.136  10.953  15.928  1.00  1.260          H  
ATOM   6921 1HB  GLU A 462       7.601  11.766  18.462  1.00  1.710          H  
ATOM   6922 2HB  GLU A 462       5.881  11.395  18.419  1.00  1.710          H  
ATOM   6923 1HG  GLU A 462       6.418   9.097  17.665  1.00  1.710          H  
ATOM   6924 2HG  GLU A 462       8.135   9.490  17.764  1.00  1.710          H  
ATOM   6925  N   ASP A 463       6.996  14.069  16.644  1.00  1.070          N  
ATOM   6926  CA  ASP A 463       6.491  15.437  16.640  1.00  1.160          C  
ATOM   6927  C   ASP A 463       5.958  15.831  15.264  1.00  1.110          C  
ATOM   6928  O   ASP A 463       4.911  16.483  15.172  1.00  1.260          O  
ATOM   6929  CB  ASP A 463       7.568  16.417  17.105  1.00  1.590          C  
ATOM   6930  CG  ASP A 463       7.877  16.315  18.624  1.00  1.590          C  
ATOM   6931  OD1 ASP A 463       7.126  15.709  19.368  1.00  1.590          O  
ATOM   6932  OD2 ASP A 463       8.877  16.854  19.066  1.00  1.590          O  
ATOM   6933  H   ASP A 463       7.984  13.896  16.866  1.00  1.280          H  
ATOM   6934  HA  ASP A 463       5.668  15.494  17.348  1.00  1.390          H  
ATOM   6935 1HB  ASP A 463       8.487  16.218  16.553  1.00  1.910          H  
ATOM   6936 2HB  ASP A 463       7.261  17.433  16.871  1.00  1.910          H  
ATOM   6937  N   LEU A 464       6.631  15.394  14.184  1.00  1.030          N  
ATOM   6938  CA  LEU A 464       6.154  15.684  12.832  1.00  1.170          C  
ATOM   6939  C   LEU A 464       4.742  15.140  12.678  1.00  1.260          C  
ATOM   6940  O   LEU A 464       3.865  15.817  12.140  1.00  1.560          O  
ATOM   6941  CB  LEU A 464       7.068  15.046  11.755  1.00  1.580          C  
ATOM   6942  CG  LEU A 464       6.652  15.241  10.210  1.00  1.580          C  
ATOM   6943  CD1 LEU A 464       6.672  16.732   9.821  1.00  1.580          C  
ATOM   6944  CD2 LEU A 464       7.616  14.431   9.307  1.00  1.580          C  
ATOM   6945  H   LEU A 464       7.532  14.923  14.316  1.00  1.240          H  
ATOM   6946  HA  LEU A 464       6.134  16.762  12.702  1.00  1.400          H  
ATOM   6947 1HB  LEU A 464       8.072  15.451  11.885  1.00  1.900          H  
ATOM   6948 2HB  LEU A 464       7.121  13.974  11.949  1.00  1.900          H  
ATOM   6949  HG  LEU A 464       5.634  14.868  10.066  1.00  1.900          H  
ATOM   6950 1HD1 LEU A 464       6.381  16.843   8.785  1.00  1.900          H  
ATOM   6951 2HD1 LEU A 464       5.974  17.288  10.444  1.00  1.900          H  
ATOM   6952 3HD1 LEU A 464       7.677  17.130   9.956  1.00  1.900          H  
ATOM   6953 1HD2 LEU A 464       7.342  14.527   8.270  1.00  1.900          H  
ATOM   6954 2HD2 LEU A 464       8.625  14.804   9.424  1.00  1.900          H  
ATOM   6955 3HD2 LEU A 464       7.576  13.376   9.585  1.00  1.900          H  
ATOM   6956  N   VAL A 465       4.519  13.917  13.172  1.00  1.220          N  
ATOM   6957  CA  VAL A 465       3.201  13.304  13.086  1.00  1.520          C  
ATOM   6958  C   VAL A 465       2.152  14.019  13.919  1.00  1.510          C  
ATOM   6959  O   VAL A 465       1.035  14.269  13.466  1.00  1.660          O  
ATOM   6960  CB  VAL A 465       3.224  11.859  13.526  1.00  2.010          C  
ATOM   6961  CG1 VAL A 465       1.777  11.288  13.571  1.00  2.010          C  
ATOM   6962  CG2 VAL A 465       4.060  11.157  12.612  1.00  2.010          C  
ATOM   6963  H   VAL A 465       5.321  13.399  13.552  1.00  1.460          H  
ATOM   6964  HA  VAL A 465       2.917  13.313  12.046  1.00  1.820          H  
ATOM   6965  HB  VAL A 465       3.642  11.774  14.530  1.00  2.410          H  
ATOM   6966 1HG1 VAL A 465       1.803  10.252  13.855  1.00  2.410          H  
ATOM   6967 2HG1 VAL A 465       1.158  11.825  14.286  1.00  2.410          H  
ATOM   6968 3HG1 VAL A 465       1.327  11.373  12.584  1.00  2.410          H  
ATOM   6969 1HG2 VAL A 465       4.083  10.148  12.933  1.00  2.410          H  
ATOM   6970 2HG2 VAL A 465       3.663  11.235  11.609  1.00  2.410          H  
ATOM   6971 3HG2 VAL A 465       5.055  11.568  12.630  1.00  2.410          H  
ATOM   6972  N   LEU A 466       2.493  14.341  15.153  1.00  1.480          N  
ATOM   6973  CA  LEU A 466       1.538  14.992  16.030  1.00  1.730          C  
ATOM   6974  C   LEU A 466       1.126  16.335  15.426  1.00  1.670          C  
ATOM   6975  O   LEU A 466      -0.025  16.762  15.541  1.00  1.880          O  
ATOM   6976  CB  LEU A 466       2.164  15.148  17.416  1.00  2.320          C  
ATOM   6977  CG  LEU A 466       2.433  13.797  18.201  1.00  2.320          C  
ATOM   6978  CD1 LEU A 466       3.252  14.103  19.444  1.00  2.320          C  
ATOM   6979  CD2 LEU A 466       1.121  13.107  18.577  1.00  2.320          C  
ATOM   6980  H   LEU A 466       3.427  14.096  15.497  1.00  1.780          H  
ATOM   6981  HA  LEU A 466       0.650  14.374  16.095  1.00  2.080          H  
ATOM   6982 1HB  LEU A 466       3.120  15.660  17.299  1.00  2.790          H  
ATOM   6983 2HB  LEU A 466       1.512  15.771  18.023  1.00  2.790          H  
ATOM   6984  HG  LEU A 466       3.003  13.124  17.579  1.00  2.790          H  
ATOM   6985 1HD1 LEU A 466       3.462  13.177  19.978  1.00  2.790          H  
ATOM   6986 2HD1 LEU A 466       4.199  14.571  19.156  1.00  2.790          H  
ATOM   6987 3HD1 LEU A 466       2.698  14.778  20.092  1.00  2.790          H  
ATOM   6988 1HD2 LEU A 466       1.346  12.185  19.114  1.00  2.790          H  
ATOM   6989 2HD2 LEU A 466       0.532  13.764  19.215  1.00  2.790          H  
ATOM   6990 3HD2 LEU A 466       0.551  12.861  17.690  1.00  2.790          H  
ATOM   6991  N   GLY A 467       2.055  16.962  14.712  1.00  1.540          N  
ATOM   6992  CA  GLY A 467       1.847  18.226  14.041  1.00  1.560          C  
ATOM   6993  C   GLY A 467       1.178  18.121  12.655  1.00  1.480          C  
ATOM   6994  O   GLY A 467       1.056  19.137  11.974  1.00  1.630          O  
ATOM   6995  H   GLY A 467       3.007  16.581  14.708  1.00  1.850          H  
ATOM   6996 1HA  GLY A 467       1.250  18.871  14.684  1.00  1.870          H  
ATOM   6997 2HA  GLY A 467       2.817  18.711  13.927  1.00  1.870          H  
ATOM   6998  N   LEU A 468       0.670  16.942  12.234  1.00  1.630          N  
ATOM   6999  CA  LEU A 468       0.073  16.851  10.888  1.00  1.790          C  
ATOM   7000  C   LEU A 468      -1.098  17.847  10.738  1.00  1.600          C  
ATOM   7001  O   LEU A 468      -1.303  18.441   9.675  1.00  1.780          O  
ATOM   7002  CB  LEU A 468      -0.409  15.412  10.546  1.00  2.440          C  
ATOM   7003  CG  LEU A 468       0.700  14.289  10.319  1.00  2.440          C  
ATOM   7004  CD1 LEU A 468       0.062  12.898  10.224  1.00  2.440          C  
ATOM   7005  CD2 LEU A 468       1.480  14.509   9.059  1.00  2.440          C  
ATOM   7006  H   LEU A 468       0.766  16.100  12.811  1.00  1.960          H  
ATOM   7007  HA  LEU A 468       0.839  17.103  10.182  1.00  2.150          H  
ATOM   7008 1HB  LEU A 468      -1.052  15.068  11.357  1.00  2.930          H  
ATOM   7009 2HB  LEU A 468      -0.994  15.470   9.636  1.00  2.930          H  
ATOM   7010  HG  LEU A 468       1.346  14.323  11.123  1.00  2.930          H  
ATOM   7011 1HD1 LEU A 468       0.839  12.145  10.097  1.00  2.930          H  
ATOM   7012 2HD1 LEU A 468      -0.498  12.685  11.138  1.00  2.930          H  
ATOM   7013 3HD1 LEU A 468      -0.590  12.870   9.372  1.00  2.930          H  
ATOM   7014 1HD2 LEU A 468       2.232  13.729   8.962  1.00  2.930          H  
ATOM   7015 2HD2 LEU A 468       0.808  14.475   8.199  1.00  2.930          H  
ATOM   7016 3HD2 LEU A 468       1.965  15.442   9.100  1.00  2.930          H  
ATOM   7017  N   ASP A 469      -1.836  18.101  11.818  1.00  1.480          N  
ATOM   7018  CA  ASP A 469      -2.968  19.035  11.789  1.00  1.670          C  
ATOM   7019  C   ASP A 469      -2.578  20.472  11.401  1.00  1.650          C  
ATOM   7020  O   ASP A 469      -3.431  21.253  10.960  1.00  2.100          O  
ATOM   7021  CB  ASP A 469      -3.663  19.091  13.151  1.00  2.260          C  
ATOM   7022  CG  ASP A 469      -4.462  17.834  13.502  1.00  2.260          C  
ATOM   7023  OD1 ASP A 469      -4.680  17.001  12.638  1.00  2.260          O  
ATOM   7024  OD2 ASP A 469      -4.876  17.726  14.617  1.00  2.260          O  
ATOM   7025  H   ASP A 469      -1.637  17.593  12.675  1.00  1.780          H  
ATOM   7026  HA  ASP A 469      -3.680  18.676  11.050  1.00  2.000          H  
ATOM   7027 1HB  ASP A 469      -2.913  19.251  13.927  1.00  2.710          H  
ATOM   7028 2HB  ASP A 469      -4.335  19.947  13.176  1.00  2.710          H  
ATOM   7029  N   ARG A 470      -1.311  20.837  11.615  1.00  1.460          N  
ATOM   7030  CA  ARG A 470      -0.788  22.166  11.327  1.00  1.650          C  
ATOM   7031  C   ARG A 470       0.534  22.012  10.588  1.00  1.690          C  
ATOM   7032  O   ARG A 470       1.481  22.773  10.797  1.00  1.990          O  
ATOM   7033  CB  ARG A 470      -0.590  22.968  12.606  1.00  2.230          C  
ATOM   7034  CG  ARG A 470      -1.877  23.301  13.373  1.00  2.230          C  
ATOM   7035  CD  ARG A 470      -2.754  24.257  12.639  1.00  2.230          C  
ATOM   7036  NE  ARG A 470      -3.932  24.601  13.409  1.00  2.230          N  
ATOM   7037  CZ  ARG A 470      -5.101  23.914  13.414  1.00  2.230          C  
ATOM   7038  NH1 ARG A 470      -5.269  22.816  12.691  1.00  2.230          N  
ATOM   7039  NH2 ARG A 470      -6.102  24.356  14.164  1.00  2.230          N  
ATOM   7040  H   ARG A 470      -0.638  20.135  11.937  1.00  1.750          H  
ATOM   7041  HA  ARG A 470      -1.475  22.686  10.666  1.00  1.980          H  
ATOM   7042 1HB  ARG A 470       0.063  22.413  13.276  1.00  2.680          H  
ATOM   7043 2HB  ARG A 470      -0.095  23.909  12.370  1.00  2.680          H  
ATOM   7044 1HG  ARG A 470      -2.438  22.390  13.557  1.00  2.680          H  
ATOM   7045 2HG  ARG A 470      -1.613  23.753  14.327  1.00  2.680          H  
ATOM   7046 1HD  ARG A 470      -2.197  25.172  12.444  1.00  2.680          H  
ATOM   7047 2HD  ARG A 470      -3.082  23.835  11.698  1.00  2.680          H  
ATOM   7048  HE  ARG A 470      -3.877  25.431  13.985  1.00  2.680          H  
ATOM   7049 1HH1 ARG A 470      -4.518  22.431  12.092  1.00  2.680          H  
ATOM   7050 2HH1 ARG A 470      -6.153  22.333  12.716  1.00  2.680          H  
ATOM   7051 1HH2 ARG A 470      -5.986  25.193  14.720  1.00  2.680          H  
ATOM   7052 2HH2 ARG A 470      -6.981  23.860  14.181  1.00  2.680          H  
ATOM   7053  N   LEU A 471       0.573  21.011   9.724  1.00  1.710          N  
ATOM   7054  CA  LEU A 471       1.737  20.597   8.966  1.00  2.080          C  
ATOM   7055  C   LEU A 471       2.357  21.631   8.045  1.00  1.850          C  
ATOM   7056  O   LEU A 471       1.676  22.418   7.382  1.00  2.340          O  
ATOM   7057  CB  LEU A 471       1.336  19.359   8.194  1.00  2.760          C  
ATOM   7058  CG  LEU A 471       2.348  18.543   7.475  1.00  2.760          C  
ATOM   7059  CD1 LEU A 471       3.387  17.940   8.492  1.00  2.760          C  
ATOM   7060  CD2 LEU A 471       1.515  17.418   6.796  1.00  2.760          C  
ATOM   7061  H   LEU A 471      -0.261  20.423   9.630  1.00  2.050          H  
ATOM   7062  HA  LEU A 471       2.487  20.316   9.700  1.00  2.500          H  
ATOM   7063 1HB  LEU A 471       0.876  18.730   8.858  1.00  3.320          H  
ATOM   7064 2HB  LEU A 471       0.588  19.658   7.462  1.00  3.320          H  
ATOM   7065  HG  LEU A 471       2.885  19.129   6.727  1.00  3.320          H  
ATOM   7066 1HD1 LEU A 471       4.085  17.299   7.978  1.00  3.320          H  
ATOM   7067 2HD1 LEU A 471       3.941  18.728   8.975  1.00  3.320          H  
ATOM   7068 3HD1 LEU A 471       2.891  17.374   9.248  1.00  3.320          H  
ATOM   7069 1HD2 LEU A 471       2.149  16.746   6.247  1.00  3.320          H  
ATOM   7070 2HD2 LEU A 471       0.977  16.865   7.551  1.00  3.320          H  
ATOM   7071 3HD2 LEU A 471       0.790  17.862   6.118  1.00  3.320          H  
ATOM   7072  N   THR A 472       3.684  21.581   8.035  1.00  1.820          N  
ATOM   7073  CA  THR A 472       4.605  22.425   7.287  1.00  1.650          C  
ATOM   7074  C   THR A 472       4.860  21.998   5.843  1.00  1.390          C  
ATOM   7075  O   THR A 472       4.155  21.151   5.279  1.00  1.570          O  
ATOM   7076  CB  THR A 472       5.963  22.472   8.015  1.00  2.380          C  
ATOM   7077  OG1 THR A 472       6.786  23.484   7.410  1.00  2.380          O  
ATOM   7078  CG2 THR A 472       6.683  21.074   7.941  1.00  2.380          C  
ATOM   7079  H   THR A 472       4.093  20.886   8.639  1.00  2.180          H  
ATOM   7080  HA  THR A 472       4.187  23.432   7.267  1.00  1.980          H  
ATOM   7081  HB  THR A 472       5.798  22.734   9.060  1.00  2.850          H  
ATOM   7082  HG1 THR A 472       7.551  23.648   7.979  1.00  2.850          H  
ATOM   7083 1HG2 THR A 472       7.635  21.133   8.466  1.00  2.850          H  
ATOM   7084 2HG2 THR A 472       6.064  20.314   8.410  1.00  2.850          H  
ATOM   7085 3HG2 THR A 472       6.870  20.783   6.915  1.00  2.850          H  
ATOM   7086  N   ASP A 473       5.824  22.691   5.229  1.00  1.290          N  
ATOM   7087  CA  ASP A 473       6.249  22.529   3.837  1.00  1.200          C  
ATOM   7088  C   ASP A 473       6.731  21.093   3.581  1.00  1.060          C  
ATOM   7089  O   ASP A 473       7.384  20.480   4.439  1.00  1.120          O  
ATOM   7090  CB  ASP A 473       7.330  23.563   3.474  1.00  1.720          C  
ATOM   7091  CG  ASP A 473       7.665  23.646   1.937  1.00  1.720          C  
ATOM   7092  OD1 ASP A 473       8.345  22.762   1.418  1.00  1.720          O  
ATOM   7093  OD2 ASP A 473       7.261  24.630   1.318  1.00  1.720          O  
ATOM   7094  H   ASP A 473       6.318  23.367   5.808  1.00  1.550          H  
ATOM   7095  HA  ASP A 473       5.405  22.734   3.201  1.00  1.440          H  
ATOM   7096 1HB  ASP A 473       6.972  24.546   3.779  1.00  2.060          H  
ATOM   7097 2HB  ASP A 473       8.228  23.377   4.037  1.00  2.060          H  
ATOM   7098  N   ILE A 474       6.403  20.541   2.414  1.00  0.940          N  
ATOM   7099  CA  ILE A 474       6.820  19.177   2.120  1.00  0.900          C  
ATOM   7100  C   ILE A 474       8.332  18.969   2.148  1.00  1.010          C  
ATOM   7101  O   ILE A 474       8.771  17.855   2.450  1.00  1.030          O  
ATOM   7102  CB  ILE A 474       6.234  18.687   0.769  1.00  1.280          C  
ATOM   7103  CG1 ILE A 474       6.411  17.130   0.551  1.00  1.280          C  
ATOM   7104  CG2 ILE A 474       6.946  19.388  -0.367  1.00  1.280          C  
ATOM   7105  CD1 ILE A 474       5.740  16.208   1.568  1.00  1.280          C  
ATOM   7106  H   ILE A 474       5.872  21.072   1.711  1.00  1.130          H  
ATOM   7107  HA  ILE A 474       6.390  18.557   2.896  1.00  1.080          H  
ATOM   7108  HB  ILE A 474       5.172  18.936   0.729  1.00  1.530          H  
ATOM   7109 1HG1 ILE A 474       5.993  16.897  -0.422  1.00  1.530          H  
ATOM   7110 2HG1 ILE A 474       7.464  16.902   0.523  1.00  1.530          H  
ATOM   7111 1HG2 ILE A 474       6.525  19.090  -1.296  1.00  1.530          H  
ATOM   7112 2HG2 ILE A 474       6.842  20.446  -0.256  1.00  1.530          H  
ATOM   7113 3HG2 ILE A 474       7.997  19.139  -0.368  1.00  1.530          H  
ATOM   7114 1HD1 ILE A 474       5.921  15.169   1.288  1.00  1.530          H  
ATOM   7115 2HD1 ILE A 474       6.169  16.383   2.515  1.00  1.530          H  
ATOM   7116 3HD1 ILE A 474       4.685  16.384   1.632  1.00  1.530          H  
ATOM   7117  N   SER A 475       9.153  19.985   1.830  1.00  1.150          N  
ATOM   7118  CA  SER A 475      10.571  19.692   1.849  1.00  1.310          C  
ATOM   7119  C   SER A 475      11.081  19.278   3.238  1.00  1.270          C  
ATOM   7120  O   SER A 475      11.687  18.212   3.308  1.00  1.270          O  
ATOM   7121  CB  SER A 475      11.412  20.809   1.241  1.00  1.770          C  
ATOM   7122  OG  SER A 475      11.203  20.906  -0.144  1.00  1.770          O  
ATOM   7123  H   SER A 475       8.811  20.935   1.599  1.00  1.380          H  
ATOM   7124  HA  SER A 475      10.728  18.834   1.192  1.00  1.570          H  
ATOM   7125 1HB  SER A 475      11.163  21.761   1.687  1.00  2.120          H  
ATOM   7126 2HB  SER A 475      12.468  20.618   1.437  1.00  2.120          H  
ATOM   7127  HG  SER A 475      11.981  21.408  -0.493  1.00  2.120          H  
ATOM   7128  N   PRO A 476      10.904  20.045   4.357  1.00  1.310          N  
ATOM   7129  CA  PRO A 476      11.288  19.601   5.691  1.00  1.340          C  
ATOM   7130  C   PRO A 476      10.521  18.363   6.173  1.00  1.170          C  
ATOM   7131  O   PRO A 476      11.058  17.570   6.957  1.00  1.170          O  
ATOM   7132  CB  PRO A 476      11.016  20.843   6.559  1.00  2.010          C  
ATOM   7133  CG  PRO A 476      10.061  21.691   5.760  1.00  2.010          C  
ATOM   7134  CD  PRO A 476      10.440  21.437   4.308  1.00  2.010          C  
ATOM   7135  HA  PRO A 476      12.365  19.403   5.685  1.00  1.610          H  
ATOM   7136 1HB  PRO A 476      10.589  20.532   7.526  1.00  2.410          H  
ATOM   7137 2HB  PRO A 476      11.962  21.357   6.778  1.00  2.410          H  
ATOM   7138 1HG  PRO A 476       9.028  21.411   5.986  1.00  2.410          H  
ATOM   7139 2HG  PRO A 476      10.162  22.748   6.044  1.00  2.410          H  
ATOM   7140 1HD  PRO A 476       9.580  21.573   3.691  1.00  2.410          H  
ATOM   7141 2HD  PRO A 476      11.265  22.101   4.015  1.00  2.410          H  
ATOM   7142  N   LEU A 477       9.294  18.140   5.662  1.00  1.060          N  
ATOM   7143  CA  LEU A 477       8.556  16.935   6.041  1.00  0.990          C  
ATOM   7144  C   LEU A 477       9.415  15.742   5.651  1.00  0.930          C  
ATOM   7145  O   LEU A 477       9.648  14.819   6.435  1.00  1.010          O  
ATOM   7146  CB  LEU A 477       7.204  16.867   5.307  1.00  1.410          C  
ATOM   7147  CG  LEU A 477       6.148  15.744   5.719  1.00  1.410          C  
ATOM   7148  CD1 LEU A 477       4.764  16.224   5.308  1.00  1.410          C  
ATOM   7149  CD2 LEU A 477       6.453  14.363   5.050  1.00  1.410          C  
ATOM   7150  H   LEU A 477       8.820  18.832   5.065  1.00  1.270          H  
ATOM   7151  HA  LEU A 477       8.400  16.932   7.118  1.00  1.190          H  
ATOM   7152 1HB  LEU A 477       6.720  17.842   5.401  1.00  1.700          H  
ATOM   7153 2HB  LEU A 477       7.431  16.714   4.273  1.00  1.700          H  
ATOM   7154  HG  LEU A 477       6.147  15.635   6.784  1.00  1.700          H  
ATOM   7155 1HD1 LEU A 477       4.026  15.484   5.616  1.00  1.700          H  
ATOM   7156 2HD1 LEU A 477       4.557  17.174   5.783  1.00  1.700          H  
ATOM   7157 3HD1 LEU A 477       4.708  16.355   4.245  1.00  1.700          H  
ATOM   7158 1HD2 LEU A 477       5.694  13.647   5.356  1.00  1.700          H  
ATOM   7159 2HD2 LEU A 477       6.435  14.462   3.970  1.00  1.700          H  
ATOM   7160 3HD2 LEU A 477       7.419  13.986   5.352  1.00  1.700          H  
ATOM   7161  N   LEU A 478       9.879  15.778   4.398  1.00  0.950          N  
ATOM   7162  CA  LEU A 478      10.681  14.710   3.842  1.00  1.080          C  
ATOM   7163  C   LEU A 478      12.168  14.812   4.231  1.00  1.080          C  
ATOM   7164  O   LEU A 478      12.851  13.795   4.306  1.00  1.100          O  
ATOM   7165  CB  LEU A 478      10.519  14.704   2.314  1.00  1.460          C  
ATOM   7166  CG  LEU A 478       9.052  14.417   1.747  1.00  1.460          C  
ATOM   7167  CD1 LEU A 478       9.085  14.615   0.254  1.00  1.460          C  
ATOM   7168  CD2 LEU A 478       8.547  12.989   2.081  1.00  1.460          C  
ATOM   7169  H   LEU A 478       9.614  16.572   3.802  1.00  1.140          H  
ATOM   7170  HA  LEU A 478      10.303  13.780   4.236  1.00  1.300          H  
ATOM   7171 1HB  LEU A 478      10.824  15.692   1.941  1.00  1.750          H  
ATOM   7172 2HB  LEU A 478      11.196  13.963   1.892  1.00  1.750          H  
ATOM   7173  HG  LEU A 478       8.368  15.144   2.172  1.00  1.750          H  
ATOM   7174 1HD1 LEU A 478       8.093  14.472  -0.170  1.00  1.750          H  
ATOM   7175 2HD1 LEU A 478       9.421  15.630   0.058  1.00  1.750          H  
ATOM   7176 3HD1 LEU A 478       9.779  13.912  -0.205  1.00  1.750          H  
ATOM   7177 1HD2 LEU A 478       7.550  12.852   1.666  1.00  1.750          H  
ATOM   7178 2HD2 LEU A 478       9.223  12.247   1.650  1.00  1.750          H  
ATOM   7179 3HD2 LEU A 478       8.496  12.861   3.149  1.00  1.750          H  
ATOM   7180  N   GLU A 479      12.696  16.009   4.523  1.00  1.160          N  
ATOM   7181  CA  GLU A 479      14.110  16.126   4.913  1.00  1.320          C  
ATOM   7182  C   GLU A 479      14.400  15.295   6.147  1.00  1.230          C  
ATOM   7183  O   GLU A 479      15.448  14.662   6.254  1.00  1.400          O  
ATOM   7184  CB  GLU A 479      14.558  17.564   5.146  1.00  1.780          C  
ATOM   7185  CG  GLU A 479      16.068  17.683   5.422  1.00  1.780          C  
ATOM   7186  CD  GLU A 479      16.562  19.090   5.490  1.00  1.780          C  
ATOM   7187  OE1 GLU A 479      15.764  19.988   5.425  1.00  1.780          O  
ATOM   7188  OE2 GLU A 479      17.751  19.269   5.582  1.00  1.780          O  
ATOM   7189  H   GLU A 479      12.134  16.849   4.405  1.00  1.390          H  
ATOM   7190  HA  GLU A 479      14.715  15.731   4.123  1.00  1.580          H  
ATOM   7191 1HB  GLU A 479      14.299  18.182   4.284  1.00  2.140          H  
ATOM   7192 2HB  GLU A 479      14.043  17.958   6.014  1.00  2.140          H  
ATOM   7193 1HG  GLU A 479      16.289  17.203   6.374  1.00  2.140          H  
ATOM   7194 2HG  GLU A 479      16.610  17.145   4.652  1.00  2.140          H  
ATOM   7195  N   LEU A 480      13.449  15.253   7.065  1.00  1.060          N  
ATOM   7196  CA  LEU A 480      13.558  14.470   8.289  1.00  1.140          C  
ATOM   7197  C   LEU A 480      13.752  12.969   8.018  1.00  1.180          C  
ATOM   7198  O   LEU A 480      14.166  12.215   8.910  1.00  1.330          O  
ATOM   7199  CB  LEU A 480      12.310  14.673   9.165  1.00  1.560          C  
ATOM   7200  CG  LEU A 480      12.321  13.999  10.599  1.00  1.560          C  
ATOM   7201  CD1 LEU A 480      13.498  14.504  11.448  1.00  1.560          C  
ATOM   7202  CD2 LEU A 480      11.023  14.318  11.297  1.00  1.560          C  
ATOM   7203  H   LEU A 480      12.626  15.856   6.931  1.00  1.270          H  
ATOM   7204  HA  LEU A 480      14.430  14.837   8.822  1.00  1.370          H  
ATOM   7205 1HB  LEU A 480      12.151  15.745   9.293  1.00  1.880          H  
ATOM   7206 2HB  LEU A 480      11.449  14.274   8.614  1.00  1.880          H  
ATOM   7207  HG  LEU A 480      12.418  12.921  10.502  1.00  1.880          H  
ATOM   7208 1HD1 LEU A 480      13.471  14.020  12.423  1.00  1.880          H  
ATOM   7209 2HD1 LEU A 480      14.442  14.260  10.977  1.00  1.880          H  
ATOM   7210 3HD1 LEU A 480      13.431  15.583  11.585  1.00  1.880          H  
ATOM   7211 1HD2 LEU A 480      11.039  13.866  12.256  1.00  1.880          H  
ATOM   7212 2HD2 LEU A 480      10.911  15.397  11.409  1.00  1.880          H  
ATOM   7213 3HD2 LEU A 480      10.201  13.923  10.723  1.00  1.880          H  
ATOM   7214  N   LEU A 481      13.365  12.510   6.827  1.00  1.210          N  
ATOM   7215  CA  LEU A 481      13.403  11.109   6.469  1.00  1.480          C  
ATOM   7216  C   LEU A 481      14.732  10.737   5.779  1.00  1.710          C  
ATOM   7217  O   LEU A 481      14.930   9.585   5.363  1.00  2.100          O  
ATOM   7218  CB  LEU A 481      12.236  10.854   5.517  1.00  1.960          C  
ATOM   7219  CG  LEU A 481      10.827  11.331   6.039  1.00  1.960          C  
ATOM   7220  CD1 LEU A 481       9.797  11.026   5.016  1.00  1.960          C  
ATOM   7221  CD2 LEU A 481      10.489  10.735   7.313  1.00  1.960          C  
ATOM   7222  H   LEU A 481      13.064  13.164   6.104  1.00  1.450          H  
ATOM   7223  HA  LEU A 481      13.311  10.509   7.370  1.00  1.780          H  
ATOM   7224 1HB  LEU A 481      12.439  11.362   4.575  1.00  2.360          H  
ATOM   7225 2HB  LEU A 481      12.188   9.805   5.325  1.00  2.360          H  
ATOM   7226  HG  LEU A 481      10.853  12.416   6.157  1.00  2.360          H  
ATOM   7227 1HD1 LEU A 481       8.833  11.404   5.344  1.00  2.360          H  
ATOM   7228 2HD1 LEU A 481      10.074  11.494   4.088  1.00  2.360          H  
ATOM   7229 3HD1 LEU A 481       9.737   9.965   4.882  1.00  2.360          H  
ATOM   7230 1HD2 LEU A 481       9.517  11.098   7.638  1.00  2.360          H  
ATOM   7231 2HD2 LEU A 481      10.461   9.667   7.183  1.00  2.360          H  
ATOM   7232 3HD2 LEU A 481      11.230  11.007   8.054  1.00  2.360          H  
ATOM   7233  N   ASN A 482      15.632  11.725   5.639  1.00  1.570          N  
ATOM   7234  CA  ASN A 482      16.957  11.544   5.036  1.00  1.830          C  
ATOM   7235  C   ASN A 482      17.953  11.097   6.101  1.00  2.080          C  
ATOM   7236  O   ASN A 482      18.398  11.908   6.929  1.00  2.410          O  
ATOM   7237  CB  ASN A 482      17.408  12.838   4.356  1.00  2.460          C  
ATOM   7238  CG  ASN A 482      18.776  12.777   3.675  1.00  2.460          C  
ATOM   7239  OD1 ASN A 482      19.705  12.166   4.202  1.00  2.460          O  
ATOM   7240  ND2 ASN A 482      18.915  13.399   2.523  1.00  2.460          N  
ATOM   7241  H   ASN A 482      15.399  12.663   5.976  1.00  1.880          H  
ATOM   7242  HA  ASN A 482      16.897  10.755   4.286  1.00  2.200          H  
ATOM   7243 1HB  ASN A 482      16.671  13.107   3.621  1.00  2.950          H  
ATOM   7244 2HB  ASN A 482      17.430  13.635   5.093  1.00  2.950          H  
ATOM   7245 1HD2 ASN A 482      19.805  13.371   2.053  1.00  2.950          H  
ATOM   7246 2HD2 ASN A 482      18.147  13.887   2.118  1.00  2.950          H  
ATOM   7247  N   CYS A 483      18.252   9.800   6.103  1.00  2.500          N  
ATOM   7248  CA  CYS A 483      19.102   9.171   7.103  1.00  3.080          C  
ATOM   7249  C   CYS A 483      20.586   9.472   6.858  1.00  3.560          C  
ATOM   7250  O   CYS A 483      21.008   9.566   5.706  1.00  4.160          O  
ATOM   7251  CB  CYS A 483      18.849   7.662   7.123  1.00  4.080          C  
ATOM   7252  SG  CYS A 483      17.207   7.234   7.727  1.00  4.080          S  
ATOM   7253  H   CYS A 483      17.851   9.234   5.361  1.00  3.000          H  
ATOM   7254  HA  CYS A 483      18.785   9.565   8.061  1.00  3.700          H  
ATOM   7255 1HB  CYS A 483      18.936   7.273   6.108  1.00  4.900          H  
ATOM   7256 2HB  CYS A 483      19.588   7.142   7.727  1.00  4.900          H  
ATOM   7257  HG  CYS A 483      17.232   5.967   7.304  1.00  4.900          H  
ATOM   7258  N   PRO A 484      21.400   9.593   7.926  1.00  3.730          N  
ATOM   7259  CA  PRO A 484      22.826   9.866   7.905  1.00  4.630          C  
ATOM   7260  C   PRO A 484      23.641   8.671   7.463  1.00  5.180          C  
ATOM   7261  O   PRO A 484      23.185   7.527   7.567  1.00  5.020          O  
ATOM   7262  CB  PRO A 484      23.125  10.202   9.367  1.00  6.950          C  
ATOM   7263  CG  PRO A 484      22.108   9.402  10.154  1.00  6.950          C  
ATOM   7264  CD  PRO A 484      20.859   9.404   9.301  1.00  6.950          C  
ATOM   7265  HA  PRO A 484      23.015  10.729   7.248  1.00  5.560          H  
ATOM   7266 1HB  PRO A 484      24.163   9.925   9.610  1.00  8.330          H  
ATOM   7267 2HB  PRO A 484      23.041  11.287   9.525  1.00  8.330          H  
ATOM   7268 1HG  PRO A 484      22.479   8.383  10.336  1.00  8.330          H  
ATOM   7269 2HG  PRO A 484      21.951   9.859  11.144  1.00  8.330          H  
ATOM   7270 1HD  PRO A 484      20.365   8.435   9.414  1.00  8.330          H  
ATOM   7271 2HD  PRO A 484      20.222  10.229   9.595  1.00  8.330          H  
ATOM   7272  N   VAL A 485      24.889   8.942   7.097  1.00  6.090          N  
ATOM   7273  CA  VAL A 485      25.917   7.952   6.731  1.00  6.890          C  
ATOM   7274  C   VAL A 485      26.221   6.855   7.775  1.00  7.100          C  
ATOM   7275  O   VAL A 485      27.147   6.071   7.589  1.00  7.670          O  
ATOM   7276  CB  VAL A 485      27.237   8.675   6.405  1.00  9.330          C  
ATOM   7277  CG1 VAL A 485      27.036   9.623   5.221  1.00  9.330          C  
ATOM   7278  CG2 VAL A 485      27.730   9.436   7.651  1.00  9.330          C  
ATOM   7279  H   VAL A 485      25.138   9.920   7.046  1.00  7.310          H  
ATOM   7280  HA  VAL A 485      25.574   7.455   5.822  1.00  8.270          H  
ATOM   7281  HB  VAL A 485      27.986   7.939   6.108  1.00 11.190          H  
ATOM   7282 1HG1 VAL A 485      27.980  10.113   4.984  1.00 11.190          H  
ATOM   7283 2HG1 VAL A 485      26.699   9.048   4.358  1.00 11.190          H  
ATOM   7284 3HG1 VAL A 485      26.293  10.375   5.461  1.00 11.190          H  
ATOM   7285 1HG2 VAL A 485      28.671   9.934   7.418  1.00 11.190          H  
ATOM   7286 2HG2 VAL A 485      26.999  10.178   7.953  1.00 11.190          H  
ATOM   7287 3HG2 VAL A 485      27.891   8.736   8.473  1.00 11.190          H  
ATOM   7288  N   LYS A 486      25.476   6.827   8.879  1.00  6.890          N  
ATOM   7289  CA  LYS A 486      25.621   5.836   9.930  1.00  7.260          C  
ATOM   7290  C   LYS A 486      24.750   4.619   9.618  1.00  7.410          C  
ATOM   7291  O   LYS A 486      24.791   3.613  10.329  1.00  7.790          O  
ATOM   7292  CB  LYS A 486      25.222   6.436  11.276  1.00 10.020          C  
ATOM   7293  CG  LYS A 486      26.122   7.565  11.753  1.00 10.020          C  
ATOM   7294  CD  LYS A 486      25.654   8.107  13.104  1.00 10.020          C  
ATOM   7295  CE  LYS A 486      26.551   9.236  13.602  1.00 10.020          C  
ATOM   7296  NZ  LYS A 486      26.070   9.800  14.900  1.00 10.020          N  
ATOM   7297  H   LYS A 486      24.736   7.507   8.957  1.00  8.270          H  
ATOM   7298  HA  LYS A 486      26.661   5.511   9.968  1.00  8.710          H  
ATOM   7299 1HB  LYS A 486      24.204   6.818  11.210  1.00 12.020          H  
ATOM   7300 2HB  LYS A 486      25.227   5.654  12.036  1.00 12.020          H  
ATOM   7301 1HG  LYS A 486      27.146   7.199  11.841  1.00 12.020          H  
ATOM   7302 2HG  LYS A 486      26.106   8.369  11.018  1.00 12.020          H  
ATOM   7303 1HD  LYS A 486      24.631   8.481  13.011  1.00 12.020          H  
ATOM   7304 2HD  LYS A 486      25.663   7.302  13.838  1.00 12.020          H  
ATOM   7305 1HE  LYS A 486      27.562   8.854  13.737  1.00 12.020          H  
ATOM   7306 2HE  LYS A 486      26.571  10.032  12.857  1.00 12.020          H  
ATOM   7307 1HZ  LYS A 486      26.690  10.542  15.196  1.00 12.020          H  
ATOM   7308 2HZ  LYS A 486      25.133  10.171  14.787  1.00 12.020          H  
ATOM   7309 3HZ  LYS A 486      26.058   9.074  15.602  1.00 12.020          H  
ATOM   7310  N   SER A 487      23.959   4.734   8.551  1.00  7.430          N  
ATOM   7311  CA  SER A 487      23.054   3.694   8.092  1.00  7.880          C  
ATOM   7312  C   SER A 487      23.850   2.394   7.858  1.00  8.250          C  
ATOM   7313  O   SER A 487      24.971   2.457   7.345  1.00  8.650          O  
ATOM   7314  CB  SER A 487      22.385   4.165   6.809  1.00 10.850          C  
ATOM   7315  OG  SER A 487      21.544   3.188   6.266  1.00 10.850          O  
ATOM   7316  H   SER A 487      23.960   5.624   8.048  1.00  8.920          H  
ATOM   7317  HA  SER A 487      22.299   3.566   8.860  1.00  9.460          H  
ATOM   7318 1HB  SER A 487      21.812   5.076   7.012  1.00 13.020          H  
ATOM   7319 2HB  SER A 487      23.155   4.425   6.084  1.00 13.020          H  
ATOM   7320  HG  SER A 487      21.221   3.553   5.439  1.00 13.020          H  
ATOM   7321  N   PRO A 488      23.313   1.216   8.244  1.00  8.400          N  
ATOM   7322  CA  PRO A 488      23.918  -0.105   8.133  1.00  8.980          C  
ATOM   7323  C   PRO A 488      24.029  -0.615   6.709  1.00  9.290          C  
ATOM   7324  O   PRO A 488      23.325  -0.156   5.812  1.00  9.550          O  
ATOM   7325  CB  PRO A 488      22.958  -0.985   8.936  1.00 13.470          C  
ATOM   7326  CG  PRO A 488      21.637  -0.281   8.840  1.00 13.470          C  
ATOM   7327  CD  PRO A 488      21.965   1.187   8.848  1.00 13.470          C  
ATOM   7328  HA  PRO A 488      24.911  -0.078   8.606  1.00 10.780          H  
ATOM   7329 1HB  PRO A 488      22.932  -1.999   8.494  1.00 16.160          H  
ATOM   7330 2HB  PRO A 488      23.317  -1.091   9.969  1.00 16.160          H  
ATOM   7331 1HG  PRO A 488      21.131  -0.584   7.910  1.00 16.160          H  
ATOM   7332 2HG  PRO A 488      20.986  -0.566   9.676  1.00 16.160          H  
ATOM   7333 1HD  PRO A 488      21.226   1.705   8.224  1.00 16.160          H  
ATOM   7334 2HD  PRO A 488      21.989   1.567   9.884  1.00 16.160          H  
ATOM   7335  N   LEU A 489      24.914  -1.584   6.519  1.00  9.510          N  
ATOM   7336  CA  LEU A 489      25.043  -2.273   5.247  1.00 10.090          C  
ATOM   7337  C   LEU A 489      23.822  -3.150   5.002  1.00 10.350          C  
ATOM   7338  O   LEU A 489      23.405  -3.900   5.890  1.00 10.730          O  
ATOM   7339  CB  LEU A 489      26.315  -3.143   5.254  1.00 13.890          C  
ATOM   7340  CG  LEU A 489      26.658  -3.946   3.955  1.00 13.890          C  
ATOM   7341  CD1 LEU A 489      27.000  -2.995   2.810  1.00 13.890          C  
ATOM   7342  CD2 LEU A 489      27.834  -4.876   4.251  1.00 13.890          C  
ATOM   7343  H   LEU A 489      25.493  -1.879   7.291  1.00 11.410          H  
ATOM   7344  HA  LEU A 489      25.101  -1.528   4.458  1.00 12.110          H  
ATOM   7345 1HB  LEU A 489      27.164  -2.500   5.471  1.00 16.670          H  
ATOM   7346 2HB  LEU A 489      26.223  -3.866   6.064  1.00 16.670          H  
ATOM   7347  HG  LEU A 489      25.793  -4.545   3.651  1.00 16.670          H  
ATOM   7348 1HD1 LEU A 489      27.236  -3.577   1.918  1.00 16.670          H  
ATOM   7349 2HD1 LEU A 489      26.157  -2.349   2.592  1.00 16.670          H  
ATOM   7350 3HD1 LEU A 489      27.861  -2.387   3.084  1.00 16.670          H  
ATOM   7351 1HD2 LEU A 489      28.079  -5.453   3.358  1.00 16.670          H  
ATOM   7352 2HD2 LEU A 489      28.703  -4.287   4.550  1.00 16.670          H  
ATOM   7353 3HD2 LEU A 489      27.563  -5.557   5.058  1.00 16.670          H  
ATOM   7354  N   VAL A 490      23.258  -3.047   3.804  1.00 10.340          N  
ATOM   7355  CA  VAL A 490      22.109  -3.838   3.404  1.00 10.760          C  
ATOM   7356  C   VAL A 490      22.438  -4.623   2.143  1.00 11.230          C  
ATOM   7357  O   VAL A 490      23.150  -4.125   1.274  1.00 11.800          O  
ATOM   7358  OXT VAL A 490      22.101  -5.802   2.053  1.00 16.140          O  
ATOM   7359  CB  VAL A 490      20.899  -2.915   3.172  1.00 14.270          C  
ATOM   7360  CG1 VAL A 490      19.698  -3.708   2.688  1.00 14.270          C  
ATOM   7361  CG2 VAL A 490      20.576  -2.195   4.474  1.00 14.270          C  
ATOM   7362  H   VAL A 490      23.636  -2.383   3.140  1.00 12.410          H  
ATOM   7363  HA  VAL A 490      21.869  -4.542   4.201  1.00 12.910          H  
ATOM   7364  HB  VAL A 490      21.146  -2.182   2.399  1.00 17.130          H  
ATOM   7365 1HG1 VAL A 490      18.858  -3.030   2.521  1.00 17.130          H  
ATOM   7366 2HG1 VAL A 490      19.958  -4.195   1.767  1.00 17.130          H  
ATOM   7367 3HG1 VAL A 490      19.425  -4.453   3.429  1.00 17.130          H  
ATOM   7368 1HG2 VAL A 490      19.748  -1.533   4.304  1.00 17.130          H  
ATOM   7369 2HG2 VAL A 490      20.323  -2.925   5.240  1.00 17.130          H  
ATOM   7370 3HG2 VAL A 490      21.429  -1.610   4.803  1.00 17.130          H  
TER                                                                             
ATOM   7372  N   MET B 491       1.670 -35.850 -25.205  1.00 16.390          N  
ATOM   7373  CA  MET B 491       2.684 -36.809 -25.631  1.00 16.290          C  
ATOM   7374  C   MET B 491       4.079 -36.207 -25.498  1.00 15.840          C  
ATOM   7375  O   MET B 491       4.725 -36.353 -24.461  1.00 15.970          O  
ATOM   7376  CB  MET B 491       2.423 -37.261 -27.073  1.00 22.850          C  
ATOM   7377  CG  MET B 491       3.417 -38.323 -27.627  1.00 22.850          C  
ATOM   7378  SD  MET B 491       3.190 -38.650 -29.384  1.00 22.850          S  
ATOM   7379  CE  MET B 491       3.944 -37.192 -30.137  1.00 22.850          C  
ATOM   7380 1H   MET B 491       0.760 -36.160 -25.512  1.00 19.670          H  
ATOM   7381 2H   MET B 491       1.678 -35.779 -24.197  1.00 19.670          H  
ATOM   7382 3H   MET B 491       1.869 -34.943 -25.603  1.00 19.670          H  
ATOM   7383  HA  MET B 491       2.635 -37.680 -24.977  1.00 19.550          H  
ATOM   7384 1HB  MET B 491       1.438 -37.724 -27.113  1.00 27.420          H  
ATOM   7385 2HB  MET B 491       2.383 -36.407 -27.734  1.00 27.420          H  
ATOM   7386 1HG  MET B 491       4.453 -38.040 -27.471  1.00 27.420          H  
ATOM   7387 2HG  MET B 491       3.255 -39.259 -27.092  1.00 27.420          H  
ATOM   7388 1HE  MET B 491       3.877 -37.272 -31.222  1.00 27.420          H  
ATOM   7389 2HE  MET B 491       3.429 -36.293 -29.817  1.00 27.420          H  
ATOM   7390 3HE  MET B 491       4.993 -37.135 -29.847  1.00 27.420          H  
ATOM   7391  N   THR B 492       4.546 -35.554 -26.559  1.00 15.460          N  
ATOM   7392  CA  THR B 492       5.856 -34.920 -26.565  1.00 15.160          C  
ATOM   7393  C   THR B 492       5.956 -33.712 -25.655  1.00 14.630          C  
ATOM   7394  O   THR B 492       4.995 -32.955 -25.477  1.00 14.330          O  
ATOM   7395  CB  THR B 492       6.306 -34.520 -27.979  1.00 21.340          C  
ATOM   7396  OG1 THR B 492       7.618 -33.932 -27.885  1.00 21.340          O  
ATOM   7397  CG2 THR B 492       5.340 -33.527 -28.612  1.00 21.340          C  
ATOM   7398  H   THR B 492       3.983 -35.478 -27.389  1.00 18.550          H  
ATOM   7399  HA  THR B 492       6.577 -35.654 -26.202  1.00 18.190          H  
ATOM   7400  HB  THR B 492       6.364 -35.412 -28.598  1.00 25.610          H  
ATOM   7401  HG1 THR B 492       8.017 -33.901 -28.776  1.00 25.610          H  
ATOM   7402 1HG2 THR B 492       5.695 -33.265 -29.608  1.00 25.610          H  
ATOM   7403 2HG2 THR B 492       4.351 -33.965 -28.690  1.00 25.610          H  
ATOM   7404 3HG2 THR B 492       5.283 -32.633 -28.015  1.00 25.610          H  
ATOM   7405  N   LYS B 493       7.153 -33.502 -25.116  1.00 14.660          N  
ATOM   7406  CA  LYS B 493       7.463 -32.339 -24.290  1.00 14.350          C  
ATOM   7407  C   LYS B 493       7.356 -31.053 -25.104  1.00 13.680          C  
ATOM   7408  O   LYS B 493       7.171 -29.966 -24.563  1.00 13.560          O  
ATOM   7409  CB  LYS B 493       8.861 -32.463 -23.676  1.00 20.210          C  
ATOM   7410  CG  LYS B 493      10.030 -32.364 -24.673  1.00 20.210          C  
ATOM   7411  CD  LYS B 493      11.376 -32.560 -23.969  1.00 20.210          C  
ATOM   7412  CE  LYS B 493      12.547 -32.428 -24.943  1.00 20.210          C  
ATOM   7413  NZ  LYS B 493      13.861 -32.654 -24.270  1.00 20.210          N  
ATOM   7414  H   LYS B 493       7.873 -34.185 -25.308  1.00 17.590          H  
ATOM   7415  HA  LYS B 493       6.733 -32.287 -23.481  1.00 17.220          H  
ATOM   7416 1HB  LYS B 493       8.994 -31.681 -22.927  1.00 24.260          H  
ATOM   7417 2HB  LYS B 493       8.942 -33.421 -23.163  1.00 24.260          H  
ATOM   7418 1HG  LYS B 493       9.917 -33.112 -25.457  1.00 24.260          H  
ATOM   7419 2HG  LYS B 493      10.033 -31.377 -25.135  1.00 24.260          H  
ATOM   7420 1HD  LYS B 493      11.483 -31.810 -23.185  1.00 24.260          H  
ATOM   7421 2HD  LYS B 493      11.407 -33.548 -23.509  1.00 24.260          H  
ATOM   7422 1HE  LYS B 493      12.430 -33.159 -25.743  1.00 24.260          H  
ATOM   7423 2HE  LYS B 493      12.540 -31.428 -25.376  1.00 24.260          H  
ATOM   7424 1HZ  LYS B 493      14.608 -32.558 -24.945  1.00 24.260          H  
ATOM   7425 2HZ  LYS B 493      13.986 -31.973 -23.533  1.00 24.260          H  
ATOM   7426 3HZ  LYS B 493      13.884 -33.583 -23.875  1.00 24.260          H  
ATOM   7427  N   GLN B 494       7.424 -31.184 -26.424  1.00 13.400          N  
ATOM   7428  CA  GLN B 494       7.391 -30.052 -27.331  1.00 12.920          C  
ATOM   7429  C   GLN B 494       5.987 -29.475 -27.488  1.00 12.280          C  
ATOM   7430  O   GLN B 494       5.808 -28.463 -28.169  1.00 12.280          O  
ATOM   7431  CB  GLN B 494       7.951 -30.468 -28.687  1.00 18.280          C  
ATOM   7432  CG  GLN B 494       9.427 -30.815 -28.655  1.00 18.280          C  
ATOM   7433  CD  GLN B 494       9.921 -31.333 -29.980  1.00 18.280          C  
ATOM   7434  OE1 GLN B 494       9.193 -32.047 -30.678  1.00 18.280          O  
ATOM   7435  NE2 GLN B 494      11.150 -30.982 -30.341  1.00 18.280          N  
ATOM   7436  H   GLN B 494       7.529 -32.123 -26.810  1.00 16.080          H  
ATOM   7437  HA  GLN B 494       8.028 -29.269 -26.922  1.00 15.500          H  
ATOM   7438 1HB  GLN B 494       7.403 -31.330 -29.056  1.00 21.940          H  
ATOM   7439 2HB  GLN B 494       7.812 -29.659 -29.403  1.00 21.940          H  
ATOM   7440 1HG  GLN B 494       9.991 -29.917 -28.404  1.00 21.940          H  
ATOM   7441 2HG  GLN B 494       9.596 -31.583 -27.902  1.00 21.940          H  
ATOM   7442 1HE2 GLN B 494      11.524 -31.297 -31.217  1.00 21.940          H  
ATOM   7443 2HE2 GLN B 494      11.706 -30.401 -29.746  1.00 21.940          H  
ATOM   7444  N   SER B 495       4.989 -30.126 -26.890  1.00 11.910          N  
ATOM   7445  CA  SER B 495       3.628 -29.627 -26.907  1.00 11.440          C  
ATOM   7446  C   SER B 495       3.286 -28.979 -25.562  1.00 10.570          C  
ATOM   7447  O   SER B 495       2.145 -28.562 -25.346  1.00 10.250          O  
ATOM   7448  CB  SER B 495       2.641 -30.737 -27.215  1.00 16.200          C  
ATOM   7449  OG  SER B 495       2.824 -31.250 -28.514  1.00 16.200          O  
ATOM   7450  H   SER B 495       5.167 -30.984 -26.361  1.00 14.290          H  
ATOM   7451  HA  SER B 495       3.543 -28.865 -27.679  1.00 13.730          H  
ATOM   7452 1HB  SER B 495       2.771 -31.538 -26.486  1.00 19.440          H  
ATOM   7453 2HB  SER B 495       1.626 -30.360 -27.109  1.00 19.440          H  
ATOM   7454  HG  SER B 495       2.138 -31.910 -28.630  1.00 19.440          H  
ATOM   7455  N   ALA B 496       4.251 -28.969 -24.628  1.00 10.390          N  
ATOM   7456  CA  ALA B 496       4.051 -28.420 -23.294  1.00  9.800          C  
ATOM   7457  C   ALA B 496       3.858 -26.917 -23.329  1.00  9.190          C  
ATOM   7458  O   ALA B 496       4.498 -26.215 -24.112  1.00  9.120          O  
ATOM   7459  CB  ALA B 496       5.240 -28.754 -22.406  1.00 13.960          C  
ATOM   7460  H   ALA B 496       5.183 -29.326 -24.851  1.00 12.470          H  
ATOM   7461  HA  ALA B 496       3.151 -28.869 -22.874  1.00 11.760          H  
ATOM   7462 1HB  ALA B 496       5.076 -28.362 -21.400  1.00 16.750          H  
ATOM   7463 2HB  ALA B 496       5.367 -29.833 -22.361  1.00 16.750          H  
ATOM   7464 3HB  ALA B 496       6.142 -28.304 -22.824  1.00 16.750          H  
ATOM   7465  N   ASP B 497       3.036 -26.398 -22.422  1.00  9.000          N  
ATOM   7466  CA  ASP B 497       2.863 -24.965 -22.287  1.00  8.660          C  
ATOM   7467  C   ASP B 497       3.705 -24.347 -21.162  1.00  7.710          C  
ATOM   7468  O   ASP B 497       3.550 -23.161 -20.854  1.00  7.400          O  
ATOM   7469  CB  ASP B 497       1.381 -24.668 -22.093  1.00 12.260          C  
ATOM   7470  CG  ASP B 497       0.809 -25.414 -20.889  1.00 12.260          C  
ATOM   7471  OD1 ASP B 497       1.365 -26.458 -20.558  1.00 12.260          O  
ATOM   7472  OD2 ASP B 497      -0.174 -24.962 -20.312  1.00 12.260          O  
ATOM   7473  H   ASP B 497       2.496 -26.992 -21.784  1.00 10.800          H  
ATOM   7474  HA  ASP B 497       3.173 -24.501 -23.223  1.00 10.390          H  
ATOM   7475 1HB  ASP B 497       1.244 -23.598 -21.953  1.00 14.710          H  
ATOM   7476 2HB  ASP B 497       0.833 -24.961 -22.992  1.00 14.710          H  
ATOM   7477  N   SER B 498       4.607 -25.140 -20.581  1.00  7.550          N  
ATOM   7478  CA  SER B 498       5.488 -24.680 -19.508  1.00  6.970          C  
ATOM   7479  C   SER B 498       6.717 -25.578 -19.332  1.00  6.070          C  
ATOM   7480  O   SER B 498       6.730 -26.739 -19.758  1.00  6.110          O  
ATOM   7481  CB  SER B 498       4.735 -24.613 -18.189  1.00  9.990          C  
ATOM   7482  OG  SER B 498       4.400 -25.894 -17.718  1.00  9.990          O  
ATOM   7483  H   SER B 498       4.664 -26.096 -20.891  1.00  9.060          H  
ATOM   7484  HA  SER B 498       5.837 -23.681 -19.760  1.00  8.360          H  
ATOM   7485 1HB  SER B 498       5.354 -24.102 -17.451  1.00 11.990          H  
ATOM   7486 2HB  SER B 498       3.828 -24.020 -18.318  1.00 11.990          H  
ATOM   7487  HG  SER B 498       3.909 -25.752 -16.906  1.00 11.990          H  
ATOM   7488  N   ASN B 499       7.712 -25.058 -18.616  1.00  5.560          N  
ATOM   7489  CA  ASN B 499       8.942 -25.758 -18.262  1.00  4.910          C  
ATOM   7490  C   ASN B 499       9.451 -25.268 -16.895  1.00  4.070          C  
ATOM   7491  O   ASN B 499       8.812 -24.444 -16.241  1.00  4.380          O  
ATOM   7492  CB  ASN B 499       9.978 -25.546 -19.362  1.00  7.130          C  
ATOM   7493  CG  ASN B 499      11.005 -26.663 -19.501  1.00  7.130          C  
ATOM   7494  OD1 ASN B 499      11.419 -27.276 -18.505  1.00  7.130          O  
ATOM   7495  ND2 ASN B 499      11.417 -26.928 -20.716  1.00  7.130          N  
ATOM   7496  H   ASN B 499       7.646 -24.066 -18.370  1.00  6.670          H  
ATOM   7497  HA  ASN B 499       8.726 -26.825 -18.171  1.00  5.890          H  
ATOM   7498 1HB  ASN B 499       9.464 -25.427 -20.317  1.00  8.560          H  
ATOM   7499 2HB  ASN B 499      10.508 -24.607 -19.169  1.00  8.560          H  
ATOM   7500 1HD2 ASN B 499      12.092 -27.651 -20.869  1.00  8.560          H  
ATOM   7501 2HD2 ASN B 499      11.056 -26.408 -21.493  1.00  8.560          H  
ATOM   7502  N   ALA B 500      10.581 -25.813 -16.432  1.00  3.450          N  
ATOM   7503  CA  ALA B 500      11.169 -25.433 -15.144  1.00  3.050          C  
ATOM   7504  C   ALA B 500      11.484 -23.934 -15.069  1.00  2.460          C  
ATOM   7505  O   ALA B 500      11.367 -23.313 -14.003  1.00  2.720          O  
ATOM   7506  CB  ALA B 500      12.437 -26.227 -14.900  1.00  4.430          C  
ATOM   7507  H   ALA B 500      11.042 -26.513 -17.002  1.00  4.140          H  
ATOM   7508  HA  ALA B 500      10.441 -25.664 -14.363  1.00  3.660          H  
ATOM   7509 1HB  ALA B 500      12.850 -25.960 -13.929  1.00  5.320          H  
ATOM   7510 2HB  ALA B 500      12.211 -27.292 -14.922  1.00  5.320          H  
ATOM   7511 3HB  ALA B 500      13.163 -25.994 -15.679  1.00  5.320          H  
ATOM   7512  N   LYS B 501      11.908 -23.364 -16.200  1.00  2.220          N  
ATOM   7513  CA  LYS B 501      12.232 -21.948 -16.332  1.00  2.060          C  
ATOM   7514  C   LYS B 501      11.922 -21.540 -17.762  1.00  1.340          C  
ATOM   7515  O   LYS B 501      12.129 -22.349 -18.670  1.00  1.440          O  
ATOM   7516  CB  LYS B 501      13.695 -21.688 -15.978  1.00  2.950          C  
ATOM   7517  CG  LYS B 501      14.713 -22.363 -16.899  1.00  2.950          C  
ATOM   7518  CD  LYS B 501      16.149 -22.202 -16.368  1.00  2.950          C  
ATOM   7519  CE  LYS B 501      16.649 -20.756 -16.513  1.00  2.950          C  
ATOM   7520  NZ  LYS B 501      18.074 -20.603 -16.138  1.00  2.950          N  
ATOM   7521  H   LYS B 501      12.001 -23.940 -17.025  1.00  2.660          H  
ATOM   7522  HA  LYS B 501      11.588 -21.365 -15.671  1.00  2.470          H  
ATOM   7523 1HB  LYS B 501      13.868 -20.622 -16.025  1.00  3.540          H  
ATOM   7524 2HB  LYS B 501      13.886 -22.011 -14.957  1.00  3.540          H  
ATOM   7525 1HG  LYS B 501      14.477 -23.424 -16.981  1.00  3.540          H  
ATOM   7526 2HG  LYS B 501      14.654 -21.919 -17.897  1.00  3.540          H  
ATOM   7527 1HD  LYS B 501      16.184 -22.490 -15.315  1.00  3.540          H  
ATOM   7528 2HD  LYS B 501      16.813 -22.860 -16.927  1.00  3.540          H  
ATOM   7529 1HE  LYS B 501      16.528 -20.442 -17.549  1.00  3.540          H  
ATOM   7530 2HE  LYS B 501      16.066 -20.101 -15.874  1.00  3.540          H  
ATOM   7531 1HZ  LYS B 501      18.322 -19.606 -16.278  1.00  3.540          H  
ATOM   7532 2HZ  LYS B 501      18.218 -20.859 -15.177  1.00  3.540          H  
ATOM   7533 3HZ  LYS B 501      18.654 -21.172 -16.732  1.00  3.540          H  
ATOM   7534  N   SER B 502      11.551 -20.274 -17.988  1.00  1.180          N  
ATOM   7535  CA  SER B 502      11.223 -19.828 -19.337  1.00  1.000          C  
ATOM   7536  C   SER B 502      12.187 -20.276 -20.406  1.00  0.930          C  
ATOM   7537  O   SER B 502      13.374 -19.904 -20.419  1.00  0.840          O  
ATOM   7538  CB  SER B 502      11.137 -18.317 -19.366  1.00  1.470          C  
ATOM   7539  OG  SER B 502      11.050 -17.828 -20.687  1.00  1.470          O  
ATOM   7540  H   SER B 502      11.381 -19.630 -17.213  1.00  1.420          H  
ATOM   7541  HA  SER B 502      10.244 -20.225 -19.582  1.00  1.200          H  
ATOM   7542 1HB  SER B 502      10.254 -18.005 -18.804  1.00  1.770          H  
ATOM   7543 2HB  SER B 502      12.003 -17.890 -18.868  1.00  1.770          H  
ATOM   7544  HG  SER B 502      10.727 -16.921 -20.597  1.00  1.770          H  
ATOM   7545  N   GLY B 503      11.618 -21.035 -21.354  1.00  1.070          N  
ATOM   7546  CA  GLY B 503      12.344 -21.606 -22.477  1.00  1.050          C  
ATOM   7547  C   GLY B 503      12.987 -20.535 -23.329  1.00  0.930          C  
ATOM   7548  O   GLY B 503      14.197 -20.558 -23.568  1.00  0.920          O  
ATOM   7549  H   GLY B 503      10.619 -21.268 -21.223  1.00  1.280          H  
ATOM   7550 1HA  GLY B 503      13.109 -22.285 -22.099  1.00  1.260          H  
ATOM   7551 2HA  GLY B 503      11.659 -22.199 -23.084  1.00  1.260          H  
ATOM   7552  N   VAL B 504      12.173 -19.578 -23.760  1.00  0.910          N  
ATOM   7553  CA  VAL B 504      12.636 -18.501 -24.614  1.00  0.880          C  
ATOM   7554  C   VAL B 504      13.685 -17.638 -23.949  1.00  0.790          C  
ATOM   7555  O   VAL B 504      14.698 -17.317 -24.575  1.00  0.780          O  
ATOM   7556  CB  VAL B 504      11.443 -17.642 -25.060  1.00  1.240          C  
ATOM   7557  CG1 VAL B 504      11.886 -16.389 -25.758  1.00  1.240          C  
ATOM   7558  CG2 VAL B 504      10.624 -18.444 -25.999  1.00  1.240          C  
ATOM   7559  H   VAL B 504      11.199 -19.623 -23.486  1.00  1.090          H  
ATOM   7560  HA  VAL B 504      13.079 -18.945 -25.505  1.00  1.060          H  
ATOM   7561  HB  VAL B 504      10.858 -17.362 -24.196  1.00  1.490          H  
ATOM   7562 1HG1 VAL B 504      11.012 -15.821 -26.068  1.00  1.490          H  
ATOM   7563 2HG1 VAL B 504      12.484 -15.777 -25.087  1.00  1.490          H  
ATOM   7564 3HG1 VAL B 504      12.471 -16.658 -26.627  1.00  1.490          H  
ATOM   7565 1HG2 VAL B 504       9.770 -17.851 -26.316  1.00  1.490          H  
ATOM   7566 2HG2 VAL B 504      11.213 -18.719 -26.866  1.00  1.490          H  
ATOM   7567 3HG2 VAL B 504      10.273 -19.347 -25.506  1.00  1.490          H  
ATOM   7568  N   THR B 505      13.489 -17.253 -22.686  1.00  0.790          N  
ATOM   7569  CA  THR B 505      14.483 -16.393 -22.072  1.00  0.750          C  
ATOM   7570  C   THR B 505      15.834 -17.083 -22.045  1.00  0.740          C  
ATOM   7571  O   THR B 505      16.850 -16.461 -22.396  1.00  0.750          O  
ATOM   7572  CB  THR B 505      14.080 -15.949 -20.648  1.00  1.070          C  
ATOM   7573  OG1 THR B 505      12.870 -15.170 -20.707  1.00  1.070          O  
ATOM   7574  CG2 THR B 505      15.188 -15.091 -20.064  1.00  1.070          C  
ATOM   7575  H   THR B 505      12.670 -17.536 -22.148  1.00  0.950          H  
ATOM   7576  HA  THR B 505      14.580 -15.495 -22.681  1.00  0.900          H  
ATOM   7577  HB  THR B 505      13.913 -16.824 -20.020  1.00  1.280          H  
ATOM   7578  HG1 THR B 505      12.549 -15.022 -19.811  1.00  1.280          H  
ATOM   7579 1HG2 THR B 505      14.916 -14.753 -19.063  1.00  1.280          H  
ATOM   7580 2HG2 THR B 505      16.093 -15.656 -20.006  1.00  1.280          H  
ATOM   7581 3HG2 THR B 505      15.343 -14.245 -20.702  1.00  1.280          H  
ATOM   7582  N   SER B 506      15.856 -18.363 -21.649  1.00  0.780          N  
ATOM   7583  CA  SER B 506      17.097 -19.112 -21.577  1.00  0.840          C  
ATOM   7584  C   SER B 506      17.780 -19.232 -22.938  1.00  0.810          C  
ATOM   7585  O   SER B 506      18.985 -18.964 -23.062  1.00  0.830          O  
ATOM   7586  CB  SER B 506      16.817 -20.501 -21.042  1.00  1.150          C  
ATOM   7587  OG  SER B 506      17.989 -21.269 -20.980  1.00  1.150          O  
ATOM   7588  H   SER B 506      14.986 -18.835 -21.367  1.00  0.940          H  
ATOM   7589  HA  SER B 506      17.773 -18.596 -20.895  1.00  1.010          H  
ATOM   7590 1HB  SER B 506      16.373 -20.423 -20.050  1.00  1.380          H  
ATOM   7591 2HB  SER B 506      16.086 -20.994 -21.684  1.00  1.380          H  
ATOM   7592  HG  SER B 506      17.715 -22.138 -20.687  1.00  1.380          H  
ATOM   7593  N   GLU B 507      17.022 -19.621 -23.976  1.00  0.790          N  
ATOM   7594  CA  GLU B 507      17.621 -19.818 -25.292  1.00  0.810          C  
ATOM   7595  C   GLU B 507      18.140 -18.532 -25.916  1.00  0.780          C  
ATOM   7596  O   GLU B 507      19.206 -18.538 -26.543  1.00  0.820          O  
ATOM   7597  CB  GLU B 507      16.618 -20.474 -26.243  1.00  1.130          C  
ATOM   7598  CG  GLU B 507      16.309 -21.952 -25.943  1.00  1.130          C  
ATOM   7599  CD  GLU B 507      17.500 -22.850 -26.137  1.00  1.130          C  
ATOM   7600  OE1 GLU B 507      18.136 -22.743 -27.156  1.00  1.130          O  
ATOM   7601  OE2 GLU B 507      17.779 -23.639 -25.268  1.00  1.130          O  
ATOM   7602  H   GLU B 507      16.027 -19.824 -23.832  1.00  0.950          H  
ATOM   7603  HA  GLU B 507      18.466 -20.496 -25.174  1.00  0.970          H  
ATOM   7604 1HB  GLU B 507      15.677 -19.921 -26.181  1.00  1.350          H  
ATOM   7605 2HB  GLU B 507      16.977 -20.397 -27.269  1.00  1.350          H  
ATOM   7606 1HG  GLU B 507      15.977 -22.032 -24.908  1.00  1.350          H  
ATOM   7607 2HG  GLU B 507      15.497 -22.291 -26.578  1.00  1.350          H  
ATOM   7608  N   ILE B 508      17.417 -17.423 -25.741  1.00  0.740          N  
ATOM   7609  CA  ILE B 508      17.866 -16.174 -26.323  1.00  0.780          C  
ATOM   7610  C   ILE B 508      19.096 -15.645 -25.594  1.00  0.750          C  
ATOM   7611  O   ILE B 508      20.027 -15.151 -26.234  1.00  0.800          O  
ATOM   7612  CB  ILE B 508      16.761 -15.109 -26.403  1.00  1.080          C  
ATOM   7613  CG1 ILE B 508      15.671 -15.569 -27.399  1.00  1.080          C  
ATOM   7614  CG2 ILE B 508      17.361 -13.816 -26.855  1.00  1.080          C  
ATOM   7615  CD1 ILE B 508      14.428 -14.718 -27.430  1.00  1.080          C  
ATOM   7616  H   ILE B 508      16.526 -17.460 -25.231  1.00  0.890          H  
ATOM   7617  HA  ILE B 508      18.161 -16.377 -27.348  1.00  0.940          H  
ATOM   7618  HB  ILE B 508      16.295 -14.989 -25.421  1.00  1.290          H  
ATOM   7619 1HG1 ILE B 508      16.077 -15.591 -28.375  1.00  1.290          H  
ATOM   7620 2HG1 ILE B 508      15.373 -16.583 -27.120  1.00  1.290          H  
ATOM   7621 1HG2 ILE B 508      16.597 -13.059 -26.912  1.00  1.290          H  
ATOM   7622 2HG2 ILE B 508      18.105 -13.502 -26.147  1.00  1.290          H  
ATOM   7623 3HG2 ILE B 508      17.824 -13.940 -27.835  1.00  1.290          H  
ATOM   7624 1HD1 ILE B 508      13.723 -15.144 -28.143  1.00  1.290          H  
ATOM   7625 2HD1 ILE B 508      13.986 -14.694 -26.448  1.00  1.290          H  
ATOM   7626 3HD1 ILE B 508      14.657 -13.704 -27.737  1.00  1.290          H  
ATOM   7627  N   CYS B 509      19.088 -15.676 -24.260  1.00  0.740          N  
ATOM   7628  CA  CYS B 509      20.227 -15.176 -23.509  1.00  0.800          C  
ATOM   7629  C   CYS B 509      21.476 -16.004 -23.799  1.00  0.850          C  
ATOM   7630  O   CYS B 509      22.561 -15.437 -23.982  1.00  0.880          O  
ATOM   7631  CB  CYS B 509      19.898 -15.167 -22.035  1.00  1.100          C  
ATOM   7632  SG  CYS B 509      18.643 -13.950 -21.660  1.00  1.100          S  
ATOM   7633  H   CYS B 509      18.282 -16.056 -23.758  1.00  0.890          H  
ATOM   7634  HA  CYS B 509      20.426 -14.160 -23.806  1.00  0.960          H  
ATOM   7635 1HB  CYS B 509      19.529 -16.153 -21.726  1.00  1.320          H  
ATOM   7636 2HB  CYS B 509      20.788 -14.941 -21.450  1.00  1.320          H  
ATOM   7637  HG  CYS B 509      17.621 -14.751 -22.062  1.00  1.320          H  
ATOM   7638  N   HIS B 510      21.326 -17.336 -23.895  1.00  0.880          N  
ATOM   7639  CA  HIS B 510      22.442 -18.210 -24.227  1.00  0.960          C  
ATOM   7640  C   HIS B 510      22.977 -17.834 -25.603  1.00  0.950          C  
ATOM   7641  O   HIS B 510      24.192 -17.679 -25.786  1.00  1.030          O  
ATOM   7642  CB  HIS B 510      22.036 -19.683 -24.201  1.00  1.310          C  
ATOM   7643  CG  HIS B 510      23.170 -20.593 -24.531  1.00  1.310          C  
ATOM   7644  ND1 HIS B 510      24.196 -20.866 -23.645  1.00  1.310          N  
ATOM   7645  CD2 HIS B 510      23.457 -21.269 -25.661  1.00  1.310          C  
ATOM   7646  CE1 HIS B 510      25.068 -21.675 -24.222  1.00  1.310          C  
ATOM   7647  NE2 HIS B 510      24.653 -21.923 -25.455  1.00  1.310          N  
ATOM   7648  H   HIS B 510      20.417 -17.773 -23.699  1.00  1.060          H  
ATOM   7649  HA  HIS B 510      23.246 -18.071 -23.508  1.00  1.150          H  
ATOM   7650 1HB  HIS B 510      21.654 -19.939 -23.212  1.00  1.570          H  
ATOM   7651 2HB  HIS B 510      21.229 -19.852 -24.916  1.00  1.570          H  
ATOM   7652  HD1 HIS B 510      24.257 -20.565 -22.695  1.00  1.570          H  
ATOM   7653  HD2 HIS B 510      22.946 -21.344 -26.621  1.00  1.570          H  
ATOM   7654  HE1 HIS B 510      25.957 -22.006 -23.687  1.00  1.570          H  
ATOM   7655  N   TRP B 511      22.067 -17.682 -26.573  1.00  0.890          N  
ATOM   7656  CA  TRP B 511      22.435 -17.296 -27.914  1.00  0.920          C  
ATOM   7657  C   TRP B 511      23.200 -15.991 -27.950  1.00  0.920          C  
ATOM   7658  O   TRP B 511      24.242 -15.916 -28.603  1.00  1.010          O  
ATOM   7659  CB  TRP B 511      21.179 -17.160 -28.774  1.00  1.280          C  
ATOM   7660  CG  TRP B 511      21.429 -16.536 -30.067  1.00  1.280          C  
ATOM   7661  CD1 TRP B 511      21.832 -17.135 -31.198  1.00  1.280          C  
ATOM   7662  CD2 TRP B 511      21.264 -15.130 -30.395  1.00  1.280          C  
ATOM   7663  NE1 TRP B 511      21.959 -16.213 -32.192  1.00  1.280          N  
ATOM   7664  CE2 TRP B 511      21.624 -14.988 -31.717  1.00  1.280          C  
ATOM   7665  CE3 TRP B 511      20.837 -14.002 -29.672  1.00  1.280          C  
ATOM   7666  CZ2 TRP B 511      21.603 -13.782 -32.348  1.00  1.280          C  
ATOM   7667  CZ3 TRP B 511      20.812 -12.791 -30.308  1.00  1.280          C  
ATOM   7668  CH2 TRP B 511      21.199 -12.688 -31.616  1.00  1.280          C  
ATOM   7669  H   TRP B 511      21.077 -17.860 -26.383  1.00  1.070          H  
ATOM   7670  HA  TRP B 511      23.067 -18.077 -28.331  1.00  1.100          H  
ATOM   7671 1HB  TRP B 511      20.741 -18.143 -28.941  1.00  1.530          H  
ATOM   7672 2HB  TRP B 511      20.445 -16.573 -28.252  1.00  1.530          H  
ATOM   7673  HD1 TRP B 511      22.039 -18.196 -31.303  1.00  1.530          H  
ATOM   7674  HE1 TRP B 511      22.253 -16.396 -33.138  1.00  1.530          H  
ATOM   7675  HE3 TRP B 511      20.526 -14.088 -28.632  1.00  1.530          H  
ATOM   7676  HZ2 TRP B 511      21.888 -13.676 -33.395  1.00  1.530          H  
ATOM   7677  HZ3 TRP B 511      20.477 -11.920 -29.750  1.00  1.530          H  
ATOM   7678  HH2 TRP B 511      21.175 -11.721 -32.106  1.00  1.530          H  
ATOM   7679  N   ALA B 512      22.709 -14.960 -27.260  1.00  0.860          N  
ATOM   7680  CA  ALA B 512      23.385 -13.678 -27.282  1.00  0.890          C  
ATOM   7681  C   ALA B 512      24.795 -13.783 -26.732  1.00  0.930          C  
ATOM   7682  O   ALA B 512      25.718 -13.190 -27.292  1.00  1.010          O  
ATOM   7683  CB  ALA B 512      22.592 -12.683 -26.488  1.00  1.230          C  
ATOM   7684  H   ALA B 512      21.830 -15.065 -26.744  1.00  1.030          H  
ATOM   7685  HA  ALA B 512      23.454 -13.344 -28.316  1.00  1.070          H  
ATOM   7686 1HB  ALA B 512      23.084 -11.722 -26.509  1.00  1.480          H  
ATOM   7687 2HB  ALA B 512      21.606 -12.605 -26.915  1.00  1.480          H  
ATOM   7688 3HB  ALA B 512      22.514 -13.035 -25.469  1.00  1.480          H  
ATOM   7689  N   SER B 513      24.976 -14.560 -25.660  1.00  0.940          N  
ATOM   7690  CA  SER B 513      26.287 -14.738 -25.052  1.00  1.090          C  
ATOM   7691  C   SER B 513      27.270 -15.363 -26.046  1.00  1.210          C  
ATOM   7692  O   SER B 513      28.425 -14.916 -26.180  1.00  1.450          O  
ATOM   7693  CB  SER B 513      26.162 -15.612 -23.819  1.00  1.470          C  
ATOM   7694  OG  SER B 513      27.404 -15.802 -23.197  1.00  1.470          O  
ATOM   7695  H   SER B 513      24.161 -14.994 -25.209  1.00  1.130          H  
ATOM   7696  HA  SER B 513      26.663 -13.760 -24.756  1.00  1.310          H  
ATOM   7697 1HB  SER B 513      25.461 -15.152 -23.117  1.00  1.760          H  
ATOM   7698 2HB  SER B 513      25.747 -16.576 -24.103  1.00  1.760          H  
ATOM   7699  HG  SER B 513      27.244 -16.416 -22.481  1.00  1.760          H  
ATOM   7700  N   ASN B 514      26.801 -16.384 -26.771  1.00  1.140          N  
ATOM   7701  CA  ASN B 514      27.641 -17.060 -27.746  1.00  1.300          C  
ATOM   7702  C   ASN B 514      27.940 -16.163 -28.951  1.00  1.200          C  
ATOM   7703  O   ASN B 514      29.097 -15.999 -29.357  1.00  1.230          O  
ATOM   7704  CB  ASN B 514      26.946 -18.307 -28.245  1.00  1.760          C  
ATOM   7705  CG  ASN B 514      26.823 -19.378 -27.222  1.00  1.760          C  
ATOM   7706  OD1 ASN B 514      27.505 -19.398 -26.189  1.00  1.760          O  
ATOM   7707  ND2 ASN B 514      25.931 -20.284 -27.500  1.00  1.760          N  
ATOM   7708  H   ASN B 514      25.853 -16.732 -26.571  1.00  1.370          H  
ATOM   7709  HA  ASN B 514      28.588 -17.321 -27.272  1.00  1.560          H  
ATOM   7710 1HB  ASN B 514      25.941 -18.040 -28.579  1.00  2.110          H  
ATOM   7711 2HB  ASN B 514      27.481 -18.702 -29.107  1.00  2.110          H  
ATOM   7712 1HD2 ASN B 514      25.731 -21.038 -26.848  1.00  2.110          H  
ATOM   7713 2HD2 ASN B 514      25.404 -20.221 -28.342  1.00  2.110          H  
ATOM   7714  N   LEU B 515      26.917 -15.509 -29.494  1.00  1.290          N  
ATOM   7715  CA  LEU B 515      27.123 -14.696 -30.684  1.00  1.300          C  
ATOM   7716  C   LEU B 515      28.002 -13.505 -30.384  1.00  1.400          C  
ATOM   7717  O   LEU B 515      28.723 -13.041 -31.260  1.00  1.580          O  
ATOM   7718  CB  LEU B 515      25.788 -14.292 -31.309  1.00  1.820          C  
ATOM   7719  CG  LEU B 515      25.196 -15.290 -32.390  1.00  1.820          C  
ATOM   7720  CD1 LEU B 515      25.991 -15.274 -33.684  1.00  1.820          C  
ATOM   7721  CD2 LEU B 515      25.177 -16.728 -31.816  1.00  1.820          C  
ATOM   7722  H   LEU B 515      25.971 -15.625 -29.117  1.00  1.550          H  
ATOM   7723  HA  LEU B 515      27.660 -15.301 -31.403  1.00  1.560          H  
ATOM   7724 1HB  LEU B 515      25.046 -14.210 -30.503  1.00  2.180          H  
ATOM   7725 2HB  LEU B 515      25.894 -13.314 -31.768  1.00  2.180          H  
ATOM   7726  HG  LEU B 515      24.216 -14.980 -32.625  1.00  2.180          H  
ATOM   7727 1HD1 LEU B 515      25.529 -15.960 -34.379  1.00  2.180          H  
ATOM   7728 2HD1 LEU B 515      25.972 -14.294 -34.100  1.00  2.180          H  
ATOM   7729 3HD1 LEU B 515      27.019 -15.579 -33.513  1.00  2.180          H  
ATOM   7730 1HD2 LEU B 515      24.732 -17.400 -32.548  1.00  2.180          H  
ATOM   7731 2HD2 LEU B 515      26.182 -17.069 -31.596  1.00  2.180          H  
ATOM   7732 3HD2 LEU B 515      24.589 -16.749 -30.907  1.00  2.180          H  
ATOM   7733  N   ALA B 516      27.975 -13.038 -29.137  1.00  2.060          N  
ATOM   7734  CA  ALA B 516      28.794 -11.931 -28.680  1.00  2.510          C  
ATOM   7735  C   ALA B 516      30.231 -12.336 -28.354  1.00  2.250          C  
ATOM   7736  O   ALA B 516      31.046 -11.480 -27.994  1.00  2.580          O  
ATOM   7737  CB  ALA B 516      28.145 -11.309 -27.480  1.00  3.330          C  
ATOM   7738  H   ALA B 516      27.290 -13.415 -28.474  1.00  2.470          H  
ATOM   7739  HA  ALA B 516      28.861 -11.216 -29.471  1.00  3.010          H  
ATOM   7740 1HB  ALA B 516      28.738 -10.456 -27.156  1.00  4.000          H  
ATOM   7741 2HB  ALA B 516      27.138 -10.984 -27.735  1.00  4.000          H  
ATOM   7742 3HB  ALA B 516      28.090 -12.057 -26.696  1.00  4.000          H  
ATOM   7743  N   THR B 517      30.544 -13.626 -28.463  1.00  2.500          N  
ATOM   7744  CA  THR B 517      31.883 -14.138 -28.230  1.00  3.040          C  
ATOM   7745  C   THR B 517      32.528 -14.272 -29.616  1.00  2.840          C  
ATOM   7746  O   THR B 517      33.719 -14.011 -29.809  1.00  3.160          O  
ATOM   7747  CB  THR B 517      31.838 -15.493 -27.489  1.00  4.040          C  
ATOM   7748  OG1 THR B 517      31.148 -15.335 -26.219  1.00  4.040          O  
ATOM   7749  CG2 THR B 517      33.255 -15.989 -27.225  1.00  4.040          C  
ATOM   7750  H   THR B 517      29.831 -14.294 -28.741  1.00  3.000          H  
ATOM   7751  HA  THR B 517      32.454 -13.423 -27.642  1.00  3.650          H  
ATOM   7752  HB  THR B 517      31.306 -16.225 -28.096  1.00  4.850          H  
ATOM   7753  HG1 THR B 517      30.166 -15.184 -26.361  1.00  4.850          H  
ATOM   7754 1HG2 THR B 517      33.209 -16.941 -26.701  1.00  4.850          H  
ATOM   7755 2HG2 THR B 517      33.784 -16.123 -28.169  1.00  4.850          H  
ATOM   7756 3HG2 THR B 517      33.787 -15.262 -26.613  1.00  4.850          H  
ATOM   7757  N   ASP B 518      31.685 -14.647 -30.576  1.00  2.700          N  
ATOM   7758  CA  ASP B 518      31.996 -14.834 -31.991  1.00  2.750          C  
ATOM   7759  C   ASP B 518      32.018 -13.486 -32.728  1.00  2.170          C  
ATOM   7760  O   ASP B 518      31.825 -12.437 -32.119  1.00  2.940          O  
ATOM   7761  CB  ASP B 518      31.011 -15.812 -32.642  1.00  3.830          C  
ATOM   7762  CG  ASP B 518      31.234 -17.278 -32.219  1.00  3.830          C  
ATOM   7763  OD1 ASP B 518      32.293 -17.605 -31.735  1.00  3.830          O  
ATOM   7764  OD2 ASP B 518      30.341 -18.059 -32.419  1.00  3.830          O  
ATOM   7765  H   ASP B 518      30.744 -14.888 -30.265  1.00  3.240          H  
ATOM   7766  HA  ASP B 518      32.992 -15.269 -32.067  1.00  3.300          H  
ATOM   7767 1HB  ASP B 518      29.996 -15.524 -32.359  1.00  4.600          H  
ATOM   7768 2HB  ASP B 518      31.074 -15.748 -33.722  1.00  4.600          H  
ATOM   7769  N   ASP B 519      32.275 -13.515 -34.039  1.00  1.400          N  
ATOM   7770  CA  ASP B 519      32.423 -12.310 -34.866  1.00  1.740          C  
ATOM   7771  C   ASP B 519      31.113 -11.660 -35.350  1.00  1.460          C  
ATOM   7772  O   ASP B 519      30.942 -10.533 -34.878  1.00  1.540          O  
ATOM   7773  CB  ASP B 519      33.241 -12.662 -36.103  1.00  2.300          C  
ATOM   7774  CG  ASP B 519      34.664 -13.045 -35.787  1.00  2.300          C  
ATOM   7775  OD1 ASP B 519      35.413 -12.222 -35.313  1.00  2.300          O  
ATOM   7776  OD2 ASP B 519      34.987 -14.192 -35.991  1.00  2.300          O  
ATOM   7777  H   ASP B 519      32.426 -14.411 -34.481  1.00  1.680          H  
ATOM   7778  HA  ASP B 519      32.968 -11.572 -34.279  1.00  2.090          H  
ATOM   7779 1HB  ASP B 519      32.757 -13.482 -36.632  1.00  2.760          H  
ATOM   7780 2HB  ASP B 519      33.244 -11.806 -36.782  1.00  2.760          H  
ATOM   7781  N   ILE B 520      30.080 -12.521 -35.387  1.00  1.270          N  
ATOM   7782  CA  ILE B 520      28.980 -12.283 -36.330  1.00  1.050          C  
ATOM   7783  C   ILE B 520      29.517 -12.345 -37.772  1.00  0.970          C  
ATOM   7784  O   ILE B 520      30.591 -11.801 -38.024  1.00  1.060          O  
ATOM   7785  CB  ILE B 520      28.336 -10.885 -36.157  1.00  1.560          C  
ATOM   7786  CG1 ILE B 520      27.800 -10.601 -34.718  1.00  1.560          C  
ATOM   7787  CG2 ILE B 520      27.220 -10.714 -37.153  1.00  1.560          C  
ATOM   7788  CD1 ILE B 520      26.743 -11.491 -34.184  1.00  1.560          C  
ATOM   7789  H   ILE B 520      29.696 -12.709 -34.468  1.00  1.520          H  
ATOM   7790  HA  ILE B 520      28.221 -13.031 -36.156  1.00  1.260          H  
ATOM   7791  HB  ILE B 520      29.076 -10.148 -36.362  1.00  1.870          H  
ATOM   7792 1HG1 ILE B 520      28.627 -10.662 -34.039  1.00  1.870          H  
ATOM   7793 2HG1 ILE B 520      27.417  -9.584 -34.707  1.00  1.870          H  
ATOM   7794 1HG2 ILE B 520      26.834  -9.735 -37.066  1.00  1.870          H  
ATOM   7795 2HG2 ILE B 520      27.594 -10.833 -38.144  1.00  1.870          H  
ATOM   7796 3HG2 ILE B 520      26.427 -11.437 -36.983  1.00  1.870          H  
ATOM   7797 1HD1 ILE B 520      26.484 -11.171 -33.176  1.00  1.870          H  
ATOM   7798 2HD1 ILE B 520      25.854 -11.463 -34.803  1.00  1.870          H  
ATOM   7799 3HD1 ILE B 520      27.138 -12.485 -34.144  1.00  1.870          H  
ATOM   7800  N   PRO B 521      28.881 -13.092 -38.704  1.00  0.900          N  
ATOM   7801  CA  PRO B 521      29.236 -13.143 -40.117  1.00  0.960          C  
ATOM   7802  C   PRO B 521      29.178 -11.764 -40.772  1.00  0.970          C  
ATOM   7803  O   PRO B 521      28.237 -11.002 -40.521  1.00  0.910          O  
ATOM   7804  CB  PRO B 521      28.146 -14.050 -40.701  1.00  1.440          C  
ATOM   7805  CG  PRO B 521      27.699 -14.907 -39.555  1.00  1.440          C  
ATOM   7806  CD  PRO B 521      27.774 -14.016 -38.337  1.00  1.440          C  
ATOM   7807  HA  PRO B 521      30.233 -13.589 -40.228  1.00  1.150          H  
ATOM   7808 1HB  PRO B 521      27.330 -13.443 -41.109  1.00  1.730          H  
ATOM   7809 2HB  PRO B 521      28.556 -14.638 -41.534  1.00  1.730          H  
ATOM   7810 1HG  PRO B 521      26.684 -15.251 -39.755  1.00  1.730          H  
ATOM   7811 2HG  PRO B 521      28.329 -15.804 -39.473  1.00  1.730          H  
ATOM   7812 1HD  PRO B 521      26.826 -13.477 -38.198  1.00  1.730          H  
ATOM   7813 2HD  PRO B 521      28.031 -14.660 -37.487  1.00  1.730          H  
ATOM   7814  N   SER B 522      30.134 -11.509 -41.671  1.00  1.090          N  
ATOM   7815  CA  SER B 522      30.260 -10.270 -42.442  1.00  1.190          C  
ATOM   7816  C   SER B 522      28.935  -9.679 -42.913  1.00  1.110          C  
ATOM   7817  O   SER B 522      28.672  -8.495 -42.703  1.00  1.080          O  
ATOM   7818  CB  SER B 522      31.142 -10.524 -43.649  1.00  1.630          C  
ATOM   7819  OG  SER B 522      32.449 -10.848 -43.254  1.00  1.630          O  
ATOM   7820  H   SER B 522      30.863 -12.199 -41.812  1.00  1.310          H  
ATOM   7821  HA  SER B 522      30.751  -9.532 -41.806  1.00  1.430          H  
ATOM   7822 1HB  SER B 522      30.725 -11.336 -44.244  1.00  1.950          H  
ATOM   7823 2HB  SER B 522      31.158  -9.635 -44.277  1.00  1.950          H  
ATOM   7824  HG  SER B 522      32.953 -10.954 -44.068  1.00  1.950          H  
ATOM   7825  N   ASP B 523      28.114 -10.504 -43.569  1.00  1.130          N  
ATOM   7826  CA  ASP B 523      26.853 -10.077 -44.179  1.00  1.130          C  
ATOM   7827  C   ASP B 523      25.854  -9.479 -43.188  1.00  1.020          C  
ATOM   7828  O   ASP B 523      25.076  -8.574 -43.529  1.00  1.060          O  
ATOM   7829  CB  ASP B 523      26.184 -11.286 -44.833  1.00  1.580          C  
ATOM   7830  CG  ASP B 523      26.897 -11.805 -46.077  1.00  1.580          C  
ATOM   7831  OD1 ASP B 523      27.759 -11.139 -46.592  1.00  1.580          O  
ATOM   7832  OD2 ASP B 523      26.575 -12.888 -46.485  1.00  1.580          O  
ATOM   7833  H   ASP B 523      28.405 -11.464 -43.685  1.00  1.360          H  
ATOM   7834  HA  ASP B 523      27.078  -9.327 -44.939  1.00  1.360          H  
ATOM   7835 1HB  ASP B 523      26.129 -12.095 -44.107  1.00  1.900          H  
ATOM   7836 2HB  ASP B 523      25.171 -11.040 -45.095  1.00  1.900          H  
ATOM   7837  N   VAL B 524      25.853 -10.006 -41.971  1.00  0.920          N  
ATOM   7838  CA  VAL B 524      24.924  -9.590 -40.949  1.00  0.860          C  
ATOM   7839  C   VAL B 524      25.429  -8.266 -40.405  1.00  0.820          C  
ATOM   7840  O   VAL B 524      24.644  -7.337 -40.181  1.00  0.810          O  
ATOM   7841  CB  VAL B 524      24.815 -10.657 -39.866  1.00  1.230          C  
ATOM   7842  CG1 VAL B 524      23.897 -10.182 -38.741  1.00  1.230          C  
ATOM   7843  CG2 VAL B 524      24.347 -11.954 -40.484  1.00  1.230          C  
ATOM   7844  H   VAL B 524      26.555 -10.701 -41.715  1.00  1.100          H  
ATOM   7845  HA  VAL B 524      23.941  -9.438 -41.397  1.00  1.030          H  
ATOM   7846  HB  VAL B 524      25.782 -10.811 -39.453  1.00  1.470          H  
ATOM   7847 1HG1 VAL B 524      23.859 -10.938 -37.960  1.00  1.470          H  
ATOM   7848 2HG1 VAL B 524      24.267  -9.266 -38.333  1.00  1.470          H  
ATOM   7849 3HG1 VAL B 524      22.899 -10.015 -39.134  1.00  1.470          H  
ATOM   7850 1HG2 VAL B 524      24.314 -12.706 -39.720  1.00  1.470          H  
ATOM   7851 2HG2 VAL B 524      23.364 -11.817 -40.919  1.00  1.470          H  
ATOM   7852 3HG2 VAL B 524      25.040 -12.268 -41.258  1.00  1.470          H  
ATOM   7853  N   LEU B 525      26.747  -8.190 -40.174  1.00  0.830          N  
ATOM   7854  CA  LEU B 525      27.340  -6.952 -39.691  1.00  0.850          C  
ATOM   7855  C   LEU B 525      27.099  -5.846 -40.703  1.00  0.870          C  
ATOM   7856  O   LEU B 525      26.833  -4.712 -40.308  1.00  0.840          O  
ATOM   7857  CB  LEU B 525      28.856  -7.100 -39.488  1.00  1.180          C  
ATOM   7858  CG  LEU B 525      29.328  -7.993 -38.334  1.00  1.180          C  
ATOM   7859  CD1 LEU B 525      30.807  -8.226 -38.453  1.00  1.180          C  
ATOM   7860  CD2 LEU B 525      29.014  -7.318 -36.965  1.00  1.180          C  
ATOM   7861  H   LEU B 525      27.329  -9.019 -40.345  1.00  1.000          H  
ATOM   7862  HA  LEU B 525      26.864  -6.669 -38.764  1.00  1.020          H  
ATOM   7863 1HB  LEU B 525      29.277  -7.508 -40.403  1.00  1.420          H  
ATOM   7864 2HB  LEU B 525      29.278  -6.109 -39.336  1.00  1.420          H  
ATOM   7865  HG  LEU B 525      28.847  -8.939 -38.409  1.00  1.420          H  
ATOM   7866 1HD1 LEU B 525      31.133  -8.883 -37.639  1.00  1.420          H  
ATOM   7867 2HD1 LEU B 525      31.023  -8.709 -39.407  1.00  1.420          H  
ATOM   7868 3HD1 LEU B 525      31.337  -7.282 -38.394  1.00  1.420          H  
ATOM   7869 1HD2 LEU B 525      29.359  -7.946 -36.146  1.00  1.420          H  
ATOM   7870 2HD2 LEU B 525      29.525  -6.362 -36.905  1.00  1.420          H  
ATOM   7871 3HD2 LEU B 525      27.960  -7.167 -36.863  1.00  1.420          H  
ATOM   7872  N   GLU B 526      27.186  -6.160 -42.005  1.00  0.930          N  
ATOM   7873  CA  GLU B 526      26.954  -5.141 -43.015  1.00  0.950          C  
ATOM   7874  C   GLU B 526      25.553  -4.569 -42.916  1.00  0.850          C  
ATOM   7875  O   GLU B 526      25.383  -3.342 -42.952  1.00  0.840          O  
ATOM   7876  CB  GLU B 526      27.216  -5.656 -44.433  1.00  1.320          C  
ATOM   7877  CG  GLU B 526      27.000  -4.567 -45.488  1.00  1.320          C  
ATOM   7878  CD  GLU B 526      27.321  -4.937 -46.919  1.00  1.320          C  
ATOM   7879  OE1 GLU B 526      27.730  -6.040 -47.150  1.00  1.320          O  
ATOM   7880  OE2 GLU B 526      27.154  -4.096 -47.791  1.00  1.320          O  
ATOM   7881  H   GLU B 526      27.450  -7.111 -42.280  1.00  1.120          H  
ATOM   7882  HA  GLU B 526      27.639  -4.331 -42.842  1.00  1.140          H  
ATOM   7883 1HB  GLU B 526      28.237  -6.029 -44.507  1.00  1.590          H  
ATOM   7884 2HB  GLU B 526      26.546  -6.488 -44.647  1.00  1.590          H  
ATOM   7885 1HG  GLU B 526      25.957  -4.345 -45.440  1.00  1.590          H  
ATOM   7886 2HG  GLU B 526      27.548  -3.671 -45.203  1.00  1.590          H  
ATOM   7887  N   ARG B 527      24.537  -5.424 -42.787  1.00  0.810          N  
ATOM   7888  CA  ARG B 527      23.210  -4.852 -42.684  1.00  0.780          C  
ATOM   7889  C   ARG B 527      23.067  -4.030 -41.399  1.00  0.700          C  
ATOM   7890  O   ARG B 527      22.406  -2.984 -41.407  1.00  0.700          O  
ATOM   7891  CB  ARG B 527      22.121  -5.895 -42.765  1.00  1.100          C  
ATOM   7892  CG  ARG B 527      20.674  -5.321 -42.776  1.00  1.100          C  
ATOM   7893  CD  ARG B 527      20.348  -4.540 -43.995  1.00  1.100          C  
ATOM   7894  NE  ARG B 527      20.283  -5.422 -45.174  1.00  1.100          N  
ATOM   7895  CZ  ARG B 527      20.439  -5.031 -46.454  1.00  1.100          C  
ATOM   7896  NH1 ARG B 527      20.678  -3.765 -46.738  1.00  1.100          N  
ATOM   7897  NH2 ARG B 527      20.349  -5.935 -47.416  1.00  1.100          N  
ATOM   7898  H   ARG B 527      24.700  -6.440 -42.811  1.00  0.970          H  
ATOM   7899  HA  ARG B 527      23.090  -4.188 -43.525  1.00  0.940          H  
ATOM   7900 1HB  ARG B 527      22.254  -6.482 -43.673  1.00  1.320          H  
ATOM   7901 2HB  ARG B 527      22.213  -6.579 -41.922  1.00  1.320          H  
ATOM   7902 1HG  ARG B 527      20.014  -6.140 -42.823  1.00  1.320          H  
ATOM   7903 2HG  ARG B 527      20.462  -4.726 -41.886  1.00  1.320          H  
ATOM   7904 1HD  ARG B 527      19.364  -4.092 -43.859  1.00  1.320          H  
ATOM   7905 2HD  ARG B 527      21.064  -3.755 -44.165  1.00  1.320          H  
ATOM   7906  HE  ARG B 527      20.051  -6.426 -45.011  1.00  1.320          H  
ATOM   7907 1HH1 ARG B 527      20.711  -3.094 -45.985  1.00  1.320          H  
ATOM   7908 2HH1 ARG B 527      20.799  -3.469 -47.699  1.00  1.320          H  
ATOM   7909 1HH2 ARG B 527      20.153  -6.905 -47.175  1.00  1.320          H  
ATOM   7910 2HH2 ARG B 527      20.470  -5.674 -48.380  1.00  1.320          H  
ATOM   7911  N   ALA B 528      23.651  -4.512 -40.287  1.00  0.670          N  
ATOM   7912  CA  ALA B 528      23.569  -3.792 -39.020  1.00  0.660          C  
ATOM   7913  C   ALA B 528      24.204  -2.407 -39.128  1.00  0.660          C  
ATOM   7914  O   ALA B 528      23.680  -1.440 -38.564  1.00  0.670          O  
ATOM   7915  CB  ALA B 528      24.237  -4.583 -37.937  1.00  0.930          C  
ATOM   7916  H   ALA B 528      24.147  -5.411 -40.324  1.00  0.800          H  
ATOM   7917  HA  ALA B 528      22.519  -3.669 -38.773  1.00  0.790          H  
ATOM   7918 1HB  ALA B 528      24.152  -4.067 -36.984  1.00  1.110          H  
ATOM   7919 2HB  ALA B 528      23.754  -5.540 -37.885  1.00  1.110          H  
ATOM   7920 3HB  ALA B 528      25.282  -4.717 -38.190  1.00  1.110          H  
ATOM   7921  N   LYS B 529      25.326  -2.310 -39.854  1.00  0.690          N  
ATOM   7922  CA  LYS B 529      25.993  -1.034 -40.085  1.00  0.720          C  
ATOM   7923  C   LYS B 529      25.065  -0.059 -40.793  1.00  0.700          C  
ATOM   7924  O   LYS B 529      25.002   1.123 -40.425  1.00  0.710          O  
ATOM   7925  CB  LYS B 529      27.290  -1.240 -40.870  1.00  1.000          C  
ATOM   7926  CG  LYS B 529      28.436  -1.792 -40.038  1.00  1.000          C  
ATOM   7927  CD  LYS B 529      29.778  -1.827 -40.805  1.00  1.000          C  
ATOM   7928  CE  LYS B 529      29.800  -2.936 -41.841  1.00  1.000          C  
ATOM   7929  NZ  LYS B 529      31.122  -3.108 -42.480  1.00  1.000          N  
ATOM   7930  H   LYS B 529      25.745  -3.170 -40.223  1.00  0.830          H  
ATOM   7931  HA  LYS B 529      26.249  -0.604 -39.117  1.00  0.860          H  
ATOM   7932 1HB  LYS B 529      27.091  -1.966 -41.651  1.00  1.200          H  
ATOM   7933 2HB  LYS B 529      27.591  -0.342 -41.359  1.00  1.200          H  
ATOM   7934 1HG  LYS B 529      28.553  -1.134 -39.182  1.00  1.200          H  
ATOM   7935 2HG  LYS B 529      28.192  -2.780 -39.671  1.00  1.200          H  
ATOM   7936 1HD  LYS B 529      29.924  -0.890 -41.324  1.00  1.200          H  
ATOM   7937 2HD  LYS B 529      30.605  -1.966 -40.107  1.00  1.200          H  
ATOM   7938 1HE  LYS B 529      29.510  -3.872 -41.365  1.00  1.200          H  
ATOM   7939 2HE  LYS B 529      29.092  -2.690 -42.618  1.00  1.200          H  
ATOM   7940 1HZ  LYS B 529      31.086  -3.836 -43.167  1.00  1.200          H  
ATOM   7941 2HZ  LYS B 529      31.398  -2.234 -42.957  1.00  1.200          H  
ATOM   7942 3HZ  LYS B 529      31.821  -3.344 -41.800  1.00  1.200          H  
ATOM   7943  N   TYR B 530      24.307  -0.556 -41.777  1.00  0.680          N  
ATOM   7944  CA  TYR B 530      23.359   0.304 -42.467  1.00  0.690          C  
ATOM   7945  C   TYR B 530      22.231   0.708 -41.517  1.00  0.630          C  
ATOM   7946  O   TYR B 530      21.735   1.830 -41.596  1.00  0.610          O  
ATOM   7947  CB  TYR B 530      22.793  -0.364 -43.707  1.00  0.960          C  
ATOM   7948  CG  TYR B 530      23.814  -0.587 -44.799  1.00  0.960          C  
ATOM   7949  CD1 TYR B 530      23.904  -1.833 -45.367  1.00  0.960          C  
ATOM   7950  CD2 TYR B 530      24.660   0.440 -45.246  1.00  0.960          C  
ATOM   7951  CE1 TYR B 530      24.804  -2.075 -46.352  1.00  0.960          C  
ATOM   7952  CE2 TYR B 530      25.580   0.182 -46.243  1.00  0.960          C  
ATOM   7953  CZ  TYR B 530      25.653  -1.087 -46.787  1.00  0.960          C  
ATOM   7954  OH  TYR B 530      26.572  -1.393 -47.769  1.00  0.960          O  
ATOM   7955  H   TYR B 530      24.458  -1.528 -42.080  1.00  0.820          H  
ATOM   7956  HA  TYR B 530      23.876   1.211 -42.761  1.00  0.830          H  
ATOM   7957 1HB  TYR B 530      22.364  -1.328 -43.433  1.00  1.150          H  
ATOM   7958 2HB  TYR B 530      21.990   0.250 -44.110  1.00  1.150          H  
ATOM   7959  HD1 TYR B 530      23.252  -2.626 -45.039  1.00  1.150          H  
ATOM   7960  HD2 TYR B 530      24.606   1.432 -44.821  1.00  1.150          H  
ATOM   7961  HE1 TYR B 530      24.859  -3.062 -46.802  1.00  1.150          H  
ATOM   7962  HE2 TYR B 530      26.246   0.969 -46.593  1.00  1.150          H  
ATOM   7963  HH  TYR B 530      26.661  -2.383 -47.839  1.00  1.150          H  
ATOM   7964  N   LEU B 531      21.807  -0.186 -40.624  1.00  0.640          N  
ATOM   7965  CA  LEU B 531      20.774   0.194 -39.664  1.00  0.620          C  
ATOM   7966  C   LEU B 531      21.271   1.299 -38.741  1.00  0.600          C  
ATOM   7967  O   LEU B 531      20.503   2.202 -38.412  1.00  0.620          O  
ATOM   7968  CB  LEU B 531      20.279  -1.013 -38.883  1.00  0.880          C  
ATOM   7969  CG  LEU B 531      19.467  -2.017 -39.704  1.00  0.880          C  
ATOM   7970  CD1 LEU B 531      19.235  -3.221 -38.874  1.00  0.880          C  
ATOM   7971  CD2 LEU B 531      18.143  -1.395 -40.109  1.00  0.880          C  
ATOM   7972  H   LEU B 531      22.184  -1.140 -40.662  1.00  0.770          H  
ATOM   7973  HA  LEU B 531      19.947   0.619 -40.216  1.00  0.740          H  
ATOM   7974 1HB  LEU B 531      21.135  -1.530 -38.468  1.00  1.050          H  
ATOM   7975 2HB  LEU B 531      19.655  -0.665 -38.061  1.00  1.050          H  
ATOM   7976  HG  LEU B 531      20.026  -2.313 -40.591  1.00  1.050          H  
ATOM   7977 1HD1 LEU B 531      18.679  -3.958 -39.416  1.00  1.050          H  
ATOM   7978 2HD1 LEU B 531      20.188  -3.629 -38.609  1.00  1.050          H  
ATOM   7979 3HD1 LEU B 531      18.682  -2.947 -37.977  1.00  1.050          H  
ATOM   7980 1HD2 LEU B 531      17.562  -2.090 -40.664  1.00  1.050          H  
ATOM   7981 2HD2 LEU B 531      17.612  -1.118 -39.204  1.00  1.050          H  
ATOM   7982 3HD2 LEU B 531      18.270  -0.524 -40.723  1.00  1.050          H  
ATOM   7983  N   ILE B 532      22.544   1.266 -38.343  1.00  0.590          N  
ATOM   7984  CA  ILE B 532      23.089   2.364 -37.548  1.00  0.590          C  
ATOM   7985  C   ILE B 532      23.020   3.662 -38.322  1.00  0.590          C  
ATOM   7986  O   ILE B 532      22.607   4.691 -37.777  1.00  0.590          O  
ATOM   7987  CB  ILE B 532      24.535   2.104 -37.084  1.00  0.830          C  
ATOM   7988  CG1 ILE B 532      24.517   0.996 -36.013  1.00  0.830          C  
ATOM   7989  CG2 ILE B 532      25.199   3.422 -36.642  1.00  0.830          C  
ATOM   7990  CD1 ILE B 532      25.853   0.427 -35.663  1.00  0.830          C  
ATOM   7991  H   ILE B 532      23.107   0.439 -38.575  1.00  0.710          H  
ATOM   7992  HA  ILE B 532      22.478   2.474 -36.657  1.00  0.710          H  
ATOM   7993  HB  ILE B 532      25.109   1.695 -37.914  1.00  0.990          H  
ATOM   7994 1HG1 ILE B 532      24.095   1.401 -35.113  1.00  0.990          H  
ATOM   7995 2HG1 ILE B 532      23.879   0.183 -36.368  1.00  0.990          H  
ATOM   7996 1HG2 ILE B 532      26.219   3.245 -36.317  1.00  0.990          H  
ATOM   7997 2HG2 ILE B 532      25.227   4.134 -37.460  1.00  0.990          H  
ATOM   7998 3HG2 ILE B 532      24.623   3.842 -35.856  1.00  0.990          H  
ATOM   7999 1HD1 ILE B 532      25.726  -0.336 -34.908  1.00  0.990          H  
ATOM   8000 2HD1 ILE B 532      26.272  -0.001 -36.561  1.00  0.990          H  
ATOM   8001 3HD1 ILE B 532      26.515   1.196 -35.279  1.00  0.990          H  
ATOM   8002  N   LEU B 533      23.426   3.609 -39.587  1.00  0.590          N  
ATOM   8003  CA  LEU B 533      23.417   4.751 -40.479  1.00  0.610          C  
ATOM   8004  C   LEU B 533      22.006   5.338 -40.586  1.00  0.600          C  
ATOM   8005  O   LEU B 533      21.810   6.555 -40.478  1.00  0.620          O  
ATOM   8006  CB  LEU B 533      23.916   4.247 -41.858  1.00  0.850          C  
ATOM   8007  CG  LEU B 533      23.996   5.182 -43.044  1.00  0.850          C  
ATOM   8008  CD1 LEU B 533      24.884   6.194 -42.751  1.00  0.850          C  
ATOM   8009  CD2 LEU B 533      24.517   4.420 -44.238  1.00  0.850          C  
ATOM   8010  H   LEU B 533      23.794   2.718 -39.939  1.00  0.710          H  
ATOM   8011  HA  LEU B 533      24.089   5.502 -40.072  1.00  0.730          H  
ATOM   8012 1HB  LEU B 533      24.904   3.809 -41.711  1.00  1.020          H  
ATOM   8013 2HB  LEU B 533      23.271   3.469 -42.168  1.00  1.020          H  
ATOM   8014  HG  LEU B 533      23.012   5.613 -43.263  1.00  1.020          H  
ATOM   8015 1HD1 LEU B 533      24.980   6.870 -43.598  1.00  1.020          H  
ATOM   8016 2HD1 LEU B 533      24.555   6.722 -41.905  1.00  1.020          H  
ATOM   8017 3HD1 LEU B 533      25.812   5.723 -42.535  1.00  1.020          H  
ATOM   8018 1HD2 LEU B 533      24.595   5.097 -45.085  1.00  1.020          H  
ATOM   8019 2HD2 LEU B 533      25.499   4.010 -44.010  1.00  1.020          H  
ATOM   8020 3HD2 LEU B 533      23.843   3.611 -44.471  1.00  1.020          H  
ATOM   8021  N   ASP B 534      21.022   4.458 -40.775  1.00  0.600          N  
ATOM   8022  CA  ASP B 534      19.628   4.831 -40.929  1.00  0.600          C  
ATOM   8023  C   ASP B 534      19.040   5.376 -39.611  1.00  0.580          C  
ATOM   8024  O   ASP B 534      18.303   6.366 -39.620  1.00  0.590          O  
ATOM   8025  CB  ASP B 534      18.854   3.603 -41.415  1.00  0.840          C  
ATOM   8026  CG  ASP B 534      17.497   3.904 -41.954  1.00  0.840          C  
ATOM   8027  OD1 ASP B 534      17.404   4.527 -42.994  1.00  0.840          O  
ATOM   8028  OD2 ASP B 534      16.549   3.528 -41.342  1.00  0.840          O  
ATOM   8029  H   ASP B 534      21.269   3.471 -40.879  1.00  0.720          H  
ATOM   8030  HA  ASP B 534      19.563   5.609 -41.689  1.00  0.720          H  
ATOM   8031 1HB  ASP B 534      19.438   3.092 -42.179  1.00  1.010          H  
ATOM   8032 2HB  ASP B 534      18.751   2.901 -40.582  1.00  1.010          H  
ATOM   8033  N   GLY B 535      19.382   4.749 -38.478  1.00  0.580          N  
ATOM   8034  CA  GLY B 535      18.921   5.157 -37.158  1.00  0.590          C  
ATOM   8035  C   GLY B 535      19.371   6.576 -36.846  1.00  0.570          C  
ATOM   8036  O   GLY B 535      18.566   7.426 -36.447  1.00  0.590          O  
ATOM   8037  H   GLY B 535      19.961   3.913 -38.533  1.00  0.700          H  
ATOM   8038 1HA  GLY B 535      17.835   5.090 -37.112  1.00  0.710          H  
ATOM   8039 2HA  GLY B 535      19.321   4.468 -36.414  1.00  0.710          H  
ATOM   8040  N   ILE B 536      20.657   6.853 -37.040  1.00  0.570          N  
ATOM   8041  CA  ILE B 536      21.181   8.180 -36.788  1.00  0.600          C  
ATOM   8042  C   ILE B 536      20.472   9.185 -37.687  1.00  0.600          C  
ATOM   8043  O   ILE B 536      20.085  10.265 -37.231  1.00  0.640          O  
ATOM   8044  CB  ILE B 536      22.701   8.246 -36.946  1.00  0.830          C  
ATOM   8045  CG1 ILE B 536      23.396   7.391 -35.838  1.00  0.830          C  
ATOM   8046  CG2 ILE B 536      23.150   9.720 -36.869  1.00  0.830          C  
ATOM   8047  CD1 ILE B 536      24.872   7.119 -36.063  1.00  0.830          C  
ATOM   8048  H   ILE B 536      21.287   6.110 -37.380  1.00  0.680          H  
ATOM   8049  HA  ILE B 536      20.945   8.442 -35.747  1.00  0.720          H  
ATOM   8050  HB  ILE B 536      22.969   7.807 -37.913  1.00  0.990          H  
ATOM   8051 1HG1 ILE B 536      23.300   7.906 -34.896  1.00  0.990          H  
ATOM   8052 2HG1 ILE B 536      22.885   6.432 -35.763  1.00  0.990          H  
ATOM   8053 1HG2 ILE B 536      24.219   9.796 -36.989  1.00  0.990          H  
ATOM   8054 2HG2 ILE B 536      22.676  10.295 -37.645  1.00  0.990          H  
ATOM   8055 3HG2 ILE B 536      22.873  10.129 -35.910  1.00  0.990          H  
ATOM   8056 1HD1 ILE B 536      25.248   6.519 -35.235  1.00  0.990          H  
ATOM   8057 2HD1 ILE B 536      24.996   6.571 -36.997  1.00  0.990          H  
ATOM   8058 3HD1 ILE B 536      25.433   8.043 -36.117  1.00  0.990          H  
ATOM   8059  N   ALA B 537      20.322   8.836 -38.982  1.00  0.600          N  
ATOM   8060  CA  ALA B 537      19.684   9.725 -39.936  1.00  0.670          C  
ATOM   8061  C   ALA B 537      18.289  10.144 -39.488  1.00  0.660          C  
ATOM   8062  O   ALA B 537      17.917  11.329 -39.530  1.00  0.700          O  
ATOM   8063  CB  ALA B 537      19.560   9.008 -41.267  1.00  0.910          C  
ATOM   8064  H   ALA B 537      20.692   7.943 -39.323  1.00  0.720          H  
ATOM   8065  HA  ALA B 537      20.305  10.586 -40.054  1.00  0.800          H  
ATOM   8066 1HB  ALA B 537      19.129   9.666 -42.003  1.00  1.090          H  
ATOM   8067 2HB  ALA B 537      20.534   8.684 -41.587  1.00  1.090          H  
ATOM   8068 3HB  ALA B 537      18.931   8.139 -41.160  1.00  1.090          H  
ATOM   8069  N   CYS B 538      17.538   9.162 -39.005  1.00  0.630          N  
ATOM   8070  CA  CYS B 538      16.188   9.377 -38.550  1.00  0.660          C  
ATOM   8071  C   CYS B 538      16.153  10.237 -37.288  1.00  0.650          C  
ATOM   8072  O   CYS B 538      15.300  11.119 -37.147  1.00  0.690          O  
ATOM   8073  CB  CYS B 538      15.558   8.035 -38.263  1.00  0.910          C  
ATOM   8074  SG  CYS B 538      15.288   7.012 -39.705  1.00  0.910          S  
ATOM   8075  H   CYS B 538      17.910   8.208 -39.031  1.00  0.760          H  
ATOM   8076  HA  CYS B 538      15.631   9.875 -39.341  1.00  0.790          H  
ATOM   8077 1HB  CYS B 538      16.188   7.486 -37.570  1.00  1.090          H  
ATOM   8078 2HB  CYS B 538      14.611   8.197 -37.803  1.00  1.090          H  
ATOM   8079  HG  CYS B 538      16.570   6.586 -39.830  1.00  1.090          H  
ATOM   8080  N   ALA B 539      17.067   9.979 -36.346  1.00  0.620          N  
ATOM   8081  CA  ALA B 539      17.084  10.757 -35.117  1.00  0.630          C  
ATOM   8082  C   ALA B 539      17.352  12.243 -35.393  1.00  0.680          C  
ATOM   8083  O   ALA B 539      16.693  13.116 -34.816  1.00  0.710          O  
ATOM   8084  CB  ALA B 539      18.120  10.205 -34.167  1.00  0.880          C  
ATOM   8085  H   ALA B 539      17.722   9.198 -36.473  1.00  0.740          H  
ATOM   8086  HA  ALA B 539      16.109  10.670 -34.659  1.00  0.760          H  
ATOM   8087 1HB  ALA B 539      18.100  10.775 -33.244  1.00  1.050          H  
ATOM   8088 2HB  ALA B 539      17.912   9.168 -33.959  1.00  1.050          H  
ATOM   8089 3HB  ALA B 539      19.080  10.282 -34.635  1.00  1.050          H  
ATOM   8090  N   TRP B 540      18.262  12.543 -36.326  1.00  0.680          N  
ATOM   8091  CA  TRP B 540      18.542  13.941 -36.635  1.00  0.740          C  
ATOM   8092  C   TRP B 540      17.320  14.681 -37.101  1.00  0.800          C  
ATOM   8093  O   TRP B 540      17.030  15.767 -36.612  1.00  0.880          O  
ATOM   8094  CB  TRP B 540      19.534  14.053 -37.761  1.00  1.010          C  
ATOM   8095  CG  TRP B 540      20.941  13.976 -37.414  1.00  1.010          C  
ATOM   8096  CD1 TRP B 540      21.603  14.440 -36.324  1.00  1.010          C  
ATOM   8097  CD2 TRP B 540      21.886  13.340 -38.206  1.00  1.010          C  
ATOM   8098  NE1 TRP B 540      22.917  14.159 -36.431  1.00  1.010          N  
ATOM   8099  CE2 TRP B 540      23.102  13.474 -37.584  1.00  1.010          C  
ATOM   8100  CE3 TRP B 540      21.805  12.678 -39.384  1.00  1.010          C  
ATOM   8101  CZ2 TRP B 540      24.208  12.968 -38.127  1.00  1.010          C  
ATOM   8102  CZ3 TRP B 540      22.893  12.152 -39.895  1.00  1.010          C  
ATOM   8103  CH2 TRP B 540      24.059  12.294 -39.288  1.00  1.010          C  
ATOM   8104  H   TRP B 540      18.808  11.790 -36.765  1.00  0.820          H  
ATOM   8105  HA  TRP B 540      18.923  14.422 -35.739  1.00  0.890          H  
ATOM   8106 1HB  TRP B 540      19.323  13.256 -38.464  1.00  1.210          H  
ATOM   8107 2HB  TRP B 540      19.368  14.992 -38.293  1.00  1.210          H  
ATOM   8108  HD1 TRP B 540      21.156  14.963 -35.511  1.00  1.210          H  
ATOM   8109  HE1 TRP B 540      23.630  14.409 -35.759  1.00  1.210          H  
ATOM   8110  HE3 TRP B 540      20.861  12.582 -39.898  1.00  1.210          H  
ATOM   8111  HZ2 TRP B 540      25.179  13.068 -37.678  1.00  1.210          H  
ATOM   8112  HZ3 TRP B 540      22.808  11.621 -40.820  1.00  1.210          H  
ATOM   8113  HH2 TRP B 540      24.892  11.863 -39.732  1.00  1.210          H  
ATOM   8114  N   VAL B 541      16.554  14.094 -38.014  1.00  0.810          N  
ATOM   8115  CA  VAL B 541      15.371  14.824 -38.436  1.00  0.890          C  
ATOM   8116  C   VAL B 541      14.339  14.870 -37.320  1.00  0.850          C  
ATOM   8117  O   VAL B 541      13.639  15.867 -37.167  1.00  0.880          O  
ATOM   8118  CB  VAL B 541      14.784  14.313 -39.746  1.00  1.210          C  
ATOM   8119  CG1 VAL B 541      14.100  12.967 -39.617  1.00  1.210          C  
ATOM   8120  CG2 VAL B 541      13.818  15.355 -40.250  1.00  1.210          C  
ATOM   8121  H   VAL B 541      16.831  13.187 -38.413  1.00  0.970          H  
ATOM   8122  HA  VAL B 541      15.679  15.851 -38.636  1.00  1.070          H  
ATOM   8123  HB  VAL B 541      15.587  14.199 -40.431  1.00  1.460          H  
ATOM   8124 1HG1 VAL B 541      13.731  12.669 -40.589  1.00  1.460          H  
ATOM   8125 2HG1 VAL B 541      14.818  12.242 -39.270  1.00  1.460          H  
ATOM   8126 3HG1 VAL B 541      13.270  13.015 -38.923  1.00  1.460          H  
ATOM   8127 1HG2 VAL B 541      13.434  15.053 -41.179  1.00  1.460          H  
ATOM   8128 2HG2 VAL B 541      12.995  15.482 -39.552  1.00  1.460          H  
ATOM   8129 3HG2 VAL B 541      14.343  16.306 -40.368  1.00  1.460          H  
ATOM   8130  N   GLY B 542      14.254  13.811 -36.516  1.00  0.810          N  
ATOM   8131  CA  GLY B 542      13.324  13.772 -35.404  1.00  0.800          C  
ATOM   8132  C   GLY B 542      13.545  14.928 -34.442  1.00  0.870          C  
ATOM   8133  O   GLY B 542      12.602  15.442 -33.833  1.00  0.860          O  
ATOM   8134  H   GLY B 542      14.821  12.977 -36.705  1.00  0.970          H  
ATOM   8135 1HA  GLY B 542      12.322  13.833 -35.804  1.00  0.960          H  
ATOM   8136 2HA  GLY B 542      13.434  12.827 -34.884  1.00  0.960          H  
ATOM   8137  N   ALA B 543      14.779  15.395 -34.351  1.00  0.950          N  
ATOM   8138  CA  ALA B 543      15.137  16.523 -33.513  1.00  1.060          C  
ATOM   8139  C   ALA B 543      14.357  17.788 -33.907  1.00  1.070          C  
ATOM   8140  O   ALA B 543      14.287  18.750 -33.145  1.00  1.180          O  
ATOM   8141  CB  ALA B 543      16.622  16.782 -33.617  1.00  1.440          C  
ATOM   8142  H   ALA B 543      15.534  14.877 -34.819  1.00  1.140          H  
ATOM   8143  HA  ALA B 543      14.873  16.270 -32.493  1.00  1.270          H  
ATOM   8144 1HB  ALA B 543      16.909  17.614 -32.982  1.00  1.730          H  
ATOM   8145 2HB  ALA B 543      17.176  15.885 -33.327  1.00  1.730          H  
ATOM   8146 3HB  ALA B 543      16.839  17.021 -34.617  1.00  1.730          H  
ATOM   8147  N   ARG B 544      13.840  17.835 -35.138  1.00  1.020          N  
ATOM   8148  CA  ARG B 544      13.077  18.972 -35.630  1.00  1.080          C  
ATOM   8149  C   ARG B 544      11.560  18.778 -35.506  1.00  0.990          C  
ATOM   8150  O   ARG B 544      10.789  19.620 -35.982  1.00  1.030          O  
ATOM   8151  CB  ARG B 544      13.417  19.247 -37.086  1.00  1.490          C  
ATOM   8152  CG  ARG B 544      14.869  19.644 -37.376  1.00  1.490          C  
ATOM   8153  CD  ARG B 544      15.215  20.975 -36.787  1.00  1.490          C  
ATOM   8154  NE  ARG B 544      14.305  22.015 -37.263  1.00  1.490          N  
ATOM   8155  CZ  ARG B 544      14.413  22.731 -38.414  1.00  1.490          C  
ATOM   8156  NH1 ARG B 544      15.425  22.573 -39.266  1.00  1.490          N  
ATOM   8157  NH2 ARG B 544      13.469  23.620 -38.691  1.00  1.490          N  
ATOM   8158  H   ARG B 544      13.931  17.023 -35.755  1.00  1.220          H  
ATOM   8159  HA  ARG B 544      13.346  19.836 -35.041  1.00  1.300          H  
ATOM   8160 1HB  ARG B 544      13.219  18.348 -37.667  1.00  1.790          H  
ATOM   8161 2HB  ARG B 544      12.767  20.025 -37.472  1.00  1.790          H  
ATOM   8162 1HG  ARG B 544      15.529  18.890 -36.947  1.00  1.790          H  
ATOM   8163 2HG  ARG B 544      15.030  19.687 -38.448  1.00  1.790          H  
ATOM   8164 1HD  ARG B 544      15.171  20.946 -35.699  1.00  1.790          H  
ATOM   8165 2HD  ARG B 544      16.223  21.246 -37.082  1.00  1.790          H  
ATOM   8166  HE  ARG B 544      13.502  22.212 -36.677  1.00  1.790          H  
ATOM   8167 1HH1 ARG B 544      16.202  21.907 -39.090  1.00  1.790          H  
ATOM   8168 2HH1 ARG B 544      15.459  23.131 -40.105  1.00  1.790          H  
ATOM   8169 1HH2 ARG B 544      12.693  23.750 -38.049  1.00  1.790          H  
ATOM   8170 2HH2 ARG B 544      13.519  24.167 -39.538  1.00  1.790          H  
ATOM   8171  N   VAL B 545      11.130  17.679 -34.878  1.00  0.920          N  
ATOM   8172  CA  VAL B 545       9.718  17.365 -34.738  1.00  0.910          C  
ATOM   8173  C   VAL B 545       9.210  17.636 -33.302  1.00  0.830          C  
ATOM   8174  O   VAL B 545       9.558  16.876 -32.384  1.00  0.810          O  
ATOM   8175  CB  VAL B 545       9.509  15.878 -35.101  1.00  1.280          C  
ATOM   8176  CG1 VAL B 545       8.063  15.455 -34.943  1.00  1.280          C  
ATOM   8177  CG2 VAL B 545       9.952  15.653 -36.534  1.00  1.280          C  
ATOM   8178  H   VAL B 545      11.818  17.024 -34.494  1.00  1.100          H  
ATOM   8179  HA  VAL B 545       9.204  17.961 -35.479  1.00  1.090          H  
ATOM   8180  HB  VAL B 545      10.109  15.267 -34.431  1.00  1.530          H  
ATOM   8181 1HG1 VAL B 545       7.962  14.400 -35.201  1.00  1.530          H  
ATOM   8182 2HG1 VAL B 545       7.757  15.595 -33.924  1.00  1.530          H  
ATOM   8183 3HG1 VAL B 545       7.441  16.045 -35.605  1.00  1.530          H  
ATOM   8184 1HG2 VAL B 545       9.821  14.612 -36.772  1.00  1.530          H  
ATOM   8185 2HG2 VAL B 545       9.350  16.259 -37.203  1.00  1.530          H  
ATOM   8186 3HG2 VAL B 545      11.003  15.922 -36.651  1.00  1.530          H  
ATOM   8187  N   PRO B 546       8.243  18.569 -33.116  1.00  0.870          N  
ATOM   8188  CA  PRO B 546       7.722  19.063 -31.842  1.00  0.870          C  
ATOM   8189  C   PRO B 546       7.083  17.995 -30.979  1.00  0.860          C  
ATOM   8190  O   PRO B 546       6.976  18.143 -29.763  1.00  0.900          O  
ATOM   8191  CB  PRO B 546       6.695  20.115 -32.269  1.00  1.300          C  
ATOM   8192  CG  PRO B 546       6.285  19.734 -33.658  1.00  1.300          C  
ATOM   8193  CD  PRO B 546       7.528  19.142 -34.287  1.00  1.300          C  
ATOM   8194  HA  PRO B 546       8.530  19.558 -31.303  1.00  1.040          H  
ATOM   8195 1HB  PRO B 546       5.847  20.111 -31.567  1.00  1.570          H  
ATOM   8196 2HB  PRO B 546       7.150  21.126 -32.217  1.00  1.570          H  
ATOM   8197 1HG  PRO B 546       5.433  19.034 -33.624  1.00  1.570          H  
ATOM   8198 2HG  PRO B 546       5.934  20.630 -34.192  1.00  1.570          H  
ATOM   8199 1HD  PRO B 546       7.181  18.370 -34.984  1.00  1.570          H  
ATOM   8200 2HD  PRO B 546       8.145  19.923 -34.778  1.00  1.570          H  
ATOM   8201  N   TRP B 547       6.684  16.908 -31.610  1.00  0.890          N  
ATOM   8202  CA  TRP B 547       6.029  15.831 -30.917  1.00  1.020          C  
ATOM   8203  C   TRP B 547       7.024  15.062 -30.047  1.00  0.950          C  
ATOM   8204  O   TRP B 547       6.644  14.505 -29.016  1.00  1.170          O  
ATOM   8205  CB  TRP B 547       5.376  14.954 -31.962  1.00  1.380          C  
ATOM   8206  CG  TRP B 547       4.360  15.743 -32.746  1.00  1.380          C  
ATOM   8207  CD1 TRP B 547       4.477  16.170 -34.038  1.00  1.380          C  
ATOM   8208  CD2 TRP B 547       3.083  16.212 -32.293  1.00  1.380          C  
ATOM   8209  NE1 TRP B 547       3.365  16.859 -34.408  1.00  1.380          N  
ATOM   8210  CE2 TRP B 547       2.497  16.895 -33.355  1.00  1.380          C  
ATOM   8211  CE3 TRP B 547       2.406  16.110 -31.103  1.00  1.380          C  
ATOM   8212  CZ2 TRP B 547       1.246  17.475 -33.248  1.00  1.380          C  
ATOM   8213  CZ3 TRP B 547       1.158  16.680 -30.983  1.00  1.380          C  
ATOM   8214  CH2 TRP B 547       0.588  17.344 -32.027  1.00  1.380          C  
ATOM   8215  H   TRP B 547       6.811  16.832 -32.604  1.00  1.070          H  
ATOM   8216  HA  TRP B 547       5.261  16.250 -30.270  1.00  1.220          H  
ATOM   8217 1HB  TRP B 547       6.121  14.547 -32.637  1.00  1.650          H  
ATOM   8218 2HB  TRP B 547       4.877  14.117 -31.481  1.00  1.650          H  
ATOM   8219  HD1 TRP B 547       5.323  15.990 -34.677  1.00  1.650          H  
ATOM   8220  HE1 TRP B 547       3.206  17.282 -35.313  1.00  1.650          H  
ATOM   8221  HE3 TRP B 547       2.853  15.597 -30.287  1.00  1.650          H  
ATOM   8222  HZ2 TRP B 547       0.779  18.012 -34.072  1.00  1.650          H  
ATOM   8223  HZ3 TRP B 547       0.634  16.587 -30.031  1.00  1.650          H  
ATOM   8224  HH2 TRP B 547      -0.407  17.784 -31.894  1.00  1.650          H  
ATOM   8225  N   SER B 548       8.306  15.032 -30.445  1.00  0.820          N  
ATOM   8226  CA  SER B 548       9.302  14.361 -29.619  1.00  0.810          C  
ATOM   8227  C   SER B 548      10.004  15.434 -28.769  1.00  0.780          C  
ATOM   8228  O   SER B 548      10.440  15.170 -27.643  1.00  0.870          O  
ATOM   8229  CB  SER B 548      10.248  13.505 -30.456  1.00  1.140          C  
ATOM   8230  OG  SER B 548       9.547  12.422 -31.050  1.00  1.140          O  
ATOM   8231  H   SER B 548       8.613  15.493 -31.303  1.00  0.980          H  
ATOM   8232  HA  SER B 548       8.791  13.680 -28.938  1.00  0.970          H  
ATOM   8233 1HB  SER B 548      10.693  14.119 -31.237  1.00  1.370          H  
ATOM   8234 2HB  SER B 548      11.051  13.121 -29.828  1.00  1.370          H  
ATOM   8235  HG  SER B 548      10.214  11.788 -31.406  1.00  1.370          H  
ATOM   8236  N   GLU B 549       9.987  16.689 -29.246  1.00  0.770          N  
ATOM   8237  CA  GLU B 549      10.595  17.814 -28.514  1.00  0.870          C  
ATOM   8238  C   GLU B 549       9.926  17.972 -27.137  1.00  0.950          C  
ATOM   8239  O   GLU B 549      10.583  18.263 -26.141  1.00  1.060          O  
ATOM   8240  CB  GLU B 549      10.423  19.115 -29.300  1.00  1.180          C  
ATOM   8241  CG  GLU B 549      11.117  20.362 -28.740  1.00  1.180          C  
ATOM   8242  CD  GLU B 549      12.602  20.298 -28.821  1.00  1.180          C  
ATOM   8243  OE1 GLU B 549      13.080  19.532 -29.611  1.00  1.180          O  
ATOM   8244  OE2 GLU B 549      13.258  21.019 -28.106  1.00  1.180          O  
ATOM   8245  H   GLU B 549       9.622  16.843 -30.190  1.00  0.920          H  
ATOM   8246  HA  GLU B 549      11.657  17.611 -28.367  1.00  1.040          H  
ATOM   8247 1HB  GLU B 549      10.736  18.966 -30.336  1.00  1.410          H  
ATOM   8248 2HB  GLU B 549       9.372  19.361 -29.300  1.00  1.410          H  
ATOM   8249 1HG  GLU B 549      10.769  21.230 -29.305  1.00  1.410          H  
ATOM   8250 2HG  GLU B 549      10.817  20.502 -27.703  1.00  1.410          H  
ATOM   8251  N   LYS B 550       8.617  17.720 -27.084  1.00  0.970          N  
ATOM   8252  CA  LYS B 550       7.818  17.825 -25.861  1.00  1.210          C  
ATOM   8253  C   LYS B 550       7.929  16.591 -24.947  1.00  1.230          C  
ATOM   8254  O   LYS B 550       7.298  16.524 -23.895  1.00  1.390          O  
ATOM   8255  CB  LYS B 550       6.356  18.092 -26.236  1.00  1.600          C  
ATOM   8256  CG  LYS B 550       6.136  19.477 -26.850  1.00  1.600          C  
ATOM   8257  CD  LYS B 550       4.693  19.690 -27.314  1.00  1.600          C  
ATOM   8258  CE  LYS B 550       4.518  21.095 -27.893  1.00  1.600          C  
ATOM   8259  NZ  LYS B 550       3.139  21.337 -28.427  1.00  1.600          N  
ATOM   8260  H   LYS B 550       8.137  17.531 -27.972  1.00  1.160          H  
ATOM   8261  HA  LYS B 550       8.183  18.685 -25.299  1.00  1.450          H  
ATOM   8262 1HB  LYS B 550       6.028  17.349 -26.970  1.00  1.920          H  
ATOM   8263 2HB  LYS B 550       5.714  18.000 -25.354  1.00  1.920          H  
ATOM   8264 1HG  LYS B 550       6.357  20.223 -26.084  1.00  1.920          H  
ATOM   8265 2HG  LYS B 550       6.822  19.631 -27.682  1.00  1.920          H  
ATOM   8266 1HD  LYS B 550       4.451  18.952 -28.082  1.00  1.920          H  
ATOM   8267 2HD  LYS B 550       4.019  19.554 -26.477  1.00  1.920          H  
ATOM   8268 1HE  LYS B 550       4.725  21.822 -27.112  1.00  1.920          H  
ATOM   8269 2HE  LYS B 550       5.241  21.232 -28.704  1.00  1.920          H  
ATOM   8270 1HZ  LYS B 550       3.089  22.276 -28.801  1.00  1.920          H  
ATOM   8271 2HZ  LYS B 550       2.946  20.672 -29.163  1.00  1.920          H  
ATOM   8272 3HZ  LYS B 550       2.442  21.238 -27.702  1.00  1.920          H  
ATOM   8273  N   TYR B 551       8.710  15.603 -25.363  1.00  1.160          N  
ATOM   8274  CA  TYR B 551       8.921  14.374 -24.614  1.00  1.320          C  
ATOM   8275  C   TYR B 551      10.312  14.325 -23.991  1.00  1.290          C  
ATOM   8276  O   TYR B 551      10.482  13.903 -22.848  1.00  1.540          O  
ATOM   8277  CB  TYR B 551       8.634  13.176 -25.530  1.00  1.780          C  
ATOM   8278  CG  TYR B 551       8.887  11.782 -24.983  1.00  1.780          C  
ATOM   8279  CD1 TYR B 551       8.267  11.343 -23.861  1.00  1.780          C  
ATOM   8280  CD2 TYR B 551       9.678  10.926 -25.682  1.00  1.780          C  
ATOM   8281  CE1 TYR B 551       8.436  10.081 -23.410  1.00  1.780          C  
ATOM   8282  CE2 TYR B 551       9.839   9.635 -25.248  1.00  1.780          C  
ATOM   8283  CZ  TYR B 551       9.214   9.223 -24.115  1.00  1.780          C  
ATOM   8284  OH  TYR B 551       9.345   7.944 -23.701  1.00  1.780          O  
ATOM   8285  H   TYR B 551       9.206  15.705 -26.245  1.00  1.390          H  
ATOM   8286  HA  TYR B 551       8.216  14.356 -23.796  1.00  1.580          H  
ATOM   8287 1HB  TYR B 551       7.594  13.224 -25.848  1.00  2.140          H  
ATOM   8288 2HB  TYR B 551       9.234  13.281 -26.426  1.00  2.140          H  
ATOM   8289  HD1 TYR B 551       7.649  11.984 -23.333  1.00  2.140          H  
ATOM   8290  HD2 TYR B 551      10.157  11.270 -26.583  1.00  2.140          H  
ATOM   8291  HE1 TYR B 551       7.930   9.754 -22.511  1.00  2.140          H  
ATOM   8292  HE2 TYR B 551      10.454   8.931 -25.801  1.00  2.140          H  
ATOM   8293  HH  TYR B 551       9.808   7.448 -24.379  1.00  2.140          H  
ATOM   8294  N   VAL B 552      11.301  14.732 -24.770  1.00  1.190          N  
ATOM   8295  CA  VAL B 552      12.697  14.679 -24.372  1.00  1.330          C  
ATOM   8296  C   VAL B 552      13.258  15.819 -23.531  1.00  1.240          C  
ATOM   8297  O   VAL B 552      13.469  16.929 -24.020  1.00  1.700          O  
ATOM   8298  CB  VAL B 552      13.508  14.582 -25.647  1.00  1.810          C  
ATOM   8299  CG1 VAL B 552      15.049  14.631 -25.325  1.00  1.810          C  
ATOM   8300  CG2 VAL B 552      13.031  13.264 -26.348  1.00  1.810          C  
ATOM   8301  H   VAL B 552      11.067  15.061 -25.705  1.00  1.430          H  
ATOM   8302  HA  VAL B 552      12.825  13.760 -23.801  1.00  1.600          H  
ATOM   8303  HB  VAL B 552      13.284  15.433 -26.292  1.00  2.170          H  
ATOM   8304 1HG1 VAL B 552      15.608  14.573 -26.235  1.00  2.170          H  
ATOM   8305 2HG1 VAL B 552      15.329  15.558 -24.839  1.00  2.170          H  
ATOM   8306 3HG1 VAL B 552      15.308  13.807 -24.673  1.00  2.170          H  
ATOM   8307 1HG2 VAL B 552      13.528  13.112 -27.275  1.00  2.170          H  
ATOM   8308 2HG2 VAL B 552      13.231  12.430 -25.686  1.00  2.170          H  
ATOM   8309 3HG2 VAL B 552      11.967  13.307 -26.548  1.00  2.170          H  
ATOM   8310  N   GLN B 553      13.732  15.453 -22.346  1.00  1.280          N  
ATOM   8311  CA  GLN B 553      14.297  16.332 -21.320  1.00  1.420          C  
ATOM   8312  C   GLN B 553      14.729  15.469 -20.137  1.00  1.580          C  
ATOM   8313  O   GLN B 553      14.270  14.338 -19.974  1.00  1.950          O  
ATOM   8314  CB  GLN B 553      13.280  17.357 -20.727  1.00  1.930          C  
ATOM   8315  CG  GLN B 553      12.731  18.536 -21.605  1.00  1.930          C  
ATOM   8316  CD  GLN B 553      11.418  18.244 -22.383  1.00  1.930          C  
ATOM   8317  OE1 GLN B 553      10.448  17.689 -21.855  1.00  1.930          O  
ATOM   8318  NE2 GLN B 553      11.440  18.637 -23.649  1.00  1.930          N  
ATOM   8319  H   GLN B 553      13.563  14.488 -22.082  1.00  1.540          H  
ATOM   8320  HA  GLN B 553      15.172  16.852 -21.726  1.00  1.700          H  
ATOM   8321 1HB  GLN B 553      12.405  16.803 -20.402  1.00  2.320          H  
ATOM   8322 2HB  GLN B 553      13.711  17.798 -19.834  1.00  2.320          H  
ATOM   8323 1HG  GLN B 553      12.540  19.382 -20.950  1.00  2.320          H  
ATOM   8324 2HG  GLN B 553      13.493  18.812 -22.339  1.00  2.320          H  
ATOM   8325 1HE2 GLN B 553      10.677  18.475 -24.300  1.00  2.320          H  
ATOM   8326 2HE2 GLN B 553      12.273  19.050 -24.015  1.00  2.320          H  
ATOM   8327  N   ALA B 554      15.619  16.007 -19.310  1.00  1.830          N  
ATOM   8328  CA  ALA B 554      16.026  15.349 -18.078  1.00  2.070          C  
ATOM   8329  C   ALA B 554      14.827  15.231 -17.168  1.00  1.450          C  
ATOM   8330  O   ALA B 554      13.949  16.095 -17.203  1.00  1.320          O  
ATOM   8331  CB  ALA B 554      17.128  16.131 -17.385  1.00  2.800          C  
ATOM   8332  H   ALA B 554      15.986  16.925 -19.517  1.00  2.200          H  
ATOM   8333  HA  ALA B 554      16.376  14.349 -18.314  1.00  2.480          H  
ATOM   8334 1HB  ALA B 554      17.413  15.624 -16.461  1.00  3.360          H  
ATOM   8335 2HB  ALA B 554      17.998  16.201 -18.040  1.00  3.360          H  
ATOM   8336 3HB  ALA B 554      16.766  17.128 -17.151  1.00  3.360          H  
ATOM   8337  N   THR B 555      14.797  14.203 -16.310  1.00  1.600          N  
ATOM   8338  CA  THR B 555      13.684  14.091 -15.369  1.00  1.760          C  
ATOM   8339  C   THR B 555      13.702  15.296 -14.426  1.00  2.050          C  
ATOM   8340  O   THR B 555      12.645  15.770 -14.002  1.00  2.460          O  
ATOM   8341  CB  THR B 555      13.745  12.771 -14.579  1.00  2.400          C  
ATOM   8342  OG1 THR B 555      14.995  12.687 -13.885  1.00  2.400          O  
ATOM   8343  CG2 THR B 555      13.601  11.578 -15.528  1.00  2.400          C  
ATOM   8344  H   THR B 555      15.528  13.507 -16.308  1.00  1.920          H  
ATOM   8345  HA  THR B 555      12.750  14.114 -15.929  1.00  2.110          H  
ATOM   8346  HB  THR B 555      12.939  12.755 -13.853  1.00  2.880          H  
ATOM   8347  HG1 THR B 555      14.965  11.949 -13.266  1.00  2.880          H  
ATOM   8348 1HG2 THR B 555      13.640  10.651 -14.957  1.00  2.880          H  
ATOM   8349 2HG2 THR B 555      12.647  11.645 -16.049  1.00  2.880          H  
ATOM   8350 3HG2 THR B 555      14.406  11.586 -16.257  1.00  2.880          H  
ATOM   8351  N   MET B 556      14.905  15.797 -14.124  1.00  2.090          N  
ATOM   8352  CA  MET B 556      15.080  17.016 -13.352  1.00  2.310          C  
ATOM   8353  C   MET B 556      16.494  17.572 -13.385  1.00  1.810          C  
ATOM   8354  O   MET B 556      17.464  16.832 -13.287  1.00  1.690          O  
ATOM   8355  CB  MET B 556      14.702  16.811 -11.890  1.00  3.150          C  
ATOM   8356  CG  MET B 556      14.944  18.031 -11.038  1.00  3.150          C  
ATOM   8357  SD  MET B 556      14.377  17.859  -9.387  1.00  3.150          S  
ATOM   8358  CE  MET B 556      14.797  19.498  -8.860  1.00  3.150          C  
ATOM   8359  H   MET B 556      15.718  15.299 -14.457  1.00  2.510          H  
ATOM   8360  HA  MET B 556      14.423  17.776 -13.779  1.00  2.770          H  
ATOM   8361 1HB  MET B 556      13.651  16.589 -11.819  1.00  3.780          H  
ATOM   8362 2HB  MET B 556      15.264  15.978 -11.470  1.00  3.780          H  
ATOM   8363 1HG  MET B 556      16.011  18.243 -10.990  1.00  3.780          H  
ATOM   8364 2HG  MET B 556      14.447  18.894 -11.482  1.00  3.780          H  
ATOM   8365 1HE  MET B 556      14.479  19.642  -7.848  1.00  3.780          H  
ATOM   8366 2HE  MET B 556      15.881  19.645  -8.935  1.00  3.780          H  
ATOM   8367 3HE  MET B 556      14.284  20.223  -9.488  1.00  3.780          H  
ATOM   8368  N   SER B 557      16.589  18.886 -13.625  1.00  1.980          N  
ATOM   8369  CA  SER B 557      17.721  19.822 -13.422  1.00  2.260          C  
ATOM   8370  C   SER B 557      19.072  19.329 -12.842  1.00  2.670          C  
ATOM   8371  O   SER B 557      19.680  20.078 -12.076  1.00  3.090          O  
ATOM   8372  CB  SER B 557      17.224  20.959 -12.545  1.00  3.050          C  
ATOM   8373  OG  SER B 557      16.191  21.674 -13.184  1.00  3.050          O  
ATOM   8374  H   SER B 557      15.717  19.348 -13.851  1.00  2.380          H  
ATOM   8375  HA  SER B 557      17.943  20.241 -14.404  1.00  2.710          H  
ATOM   8376 1HB  SER B 557      16.870  20.564 -11.594  1.00  3.660          H  
ATOM   8377 2HB  SER B 557      18.046  21.637 -12.331  1.00  3.660          H  
ATOM   8378  HG  SER B 557      15.956  22.389 -12.583  1.00  3.660          H  
ATOM   8379  N   PHE B 558      19.586  18.168 -13.196  1.00  2.790          N  
ATOM   8380  CA  PHE B 558      20.827  17.690 -12.577  1.00  3.000          C  
ATOM   8381  C   PHE B 558      22.012  17.902 -13.496  1.00  2.880          C  
ATOM   8382  O   PHE B 558      21.843  17.949 -14.716  1.00  2.990          O  
ATOM   8383  CB  PHE B 558      20.696  16.215 -12.186  1.00  4.120          C  
ATOM   8384  CG  PHE B 558      19.641  15.902 -11.069  1.00  4.120          C  
ATOM   8385  CD1 PHE B 558      18.866  16.894 -10.393  1.00  4.120          C  
ATOM   8386  CD2 PHE B 558      19.436  14.594 -10.692  1.00  4.120          C  
ATOM   8387  CE1 PHE B 558      17.960  16.553  -9.438  1.00  4.120          C  
ATOM   8388  CE2 PHE B 558      18.521  14.272  -9.723  1.00  4.120          C  
ATOM   8389  CZ  PHE B 558      17.781  15.251  -9.110  1.00  4.120          C  
ATOM   8390  H   PHE B 558      19.043  17.565 -13.799  1.00  3.350          H  
ATOM   8391  HA  PHE B 558      21.019  18.263 -11.672  1.00  3.600          H  
ATOM   8392 1HB  PHE B 558      20.439  15.634 -13.066  1.00  4.940          H  
ATOM   8393 2HB  PHE B 558      21.659  15.870 -11.832  1.00  4.940          H  
ATOM   8394  HD1 PHE B 558      18.981  17.935 -10.621  1.00  4.940          H  
ATOM   8395  HD2 PHE B 558      20.011  13.808 -11.174  1.00  4.940          H  
ATOM   8396  HE1 PHE B 558      17.383  17.339  -8.940  1.00  4.940          H  
ATOM   8397  HE2 PHE B 558      18.384  13.232  -9.446  1.00  4.940          H  
ATOM   8398  HZ  PHE B 558      17.055  14.984  -8.355  1.00  4.940          H  
ATOM   8399  N   GLU B 559      23.203  18.083 -12.917  1.00  2.840          N  
ATOM   8400  CA  GLU B 559      24.400  18.270 -13.741  1.00  2.750          C  
ATOM   8401  C   GLU B 559      24.752  16.920 -14.352  1.00  2.560          C  
ATOM   8402  O   GLU B 559      24.904  15.968 -13.586  1.00  2.530          O  
ATOM   8403  CB  GLU B 559      25.597  18.760 -12.932  1.00  3.890          C  
ATOM   8404  CG  GLU B 559      26.836  19.114 -13.756  1.00  3.890          C  
ATOM   8405  CD  GLU B 559      26.634  20.314 -14.619  1.00  3.890          C  
ATOM   8406  OE1 GLU B 559      26.065  21.265 -14.147  1.00  3.890          O  
ATOM   8407  OE2 GLU B 559      27.036  20.280 -15.757  1.00  3.890          O  
ATOM   8408  H   GLU B 559      23.260  18.023 -11.893  1.00  3.410          H  
ATOM   8409  HA  GLU B 559      24.179  19.026 -14.484  1.00  3.300          H  
ATOM   8410 1HB  GLU B 559      25.318  19.607 -12.307  1.00  4.660          H  
ATOM   8411 2HB  GLU B 559      25.920  17.965 -12.301  1.00  4.660          H  
ATOM   8412 1HG  GLU B 559      27.668  19.299 -13.078  1.00  4.660          H  
ATOM   8413 2HG  GLU B 559      27.107  18.274 -14.388  1.00  4.660          H  
ATOM   8414  N   PRO B 560      24.837  16.777 -15.700  1.00  2.540          N  
ATOM   8415  CA  PRO B 560      25.146  15.569 -16.477  1.00  2.420          C  
ATOM   8416  C   PRO B 560      26.618  15.179 -16.839  1.00  2.350          C  
ATOM   8417  O   PRO B 560      26.949  15.293 -18.023  1.00  2.390          O  
ATOM   8418  CB  PRO B 560      24.400  15.886 -17.781  1.00  3.630          C  
ATOM   8419  CG  PRO B 560      24.539  17.366 -17.947  1.00  3.630          C  
ATOM   8420  CD  PRO B 560      24.488  17.934 -16.568  1.00  3.630          C  
ATOM   8421  HA  PRO B 560      24.661  14.733 -15.982  1.00  2.900          H  
ATOM   8422 1HB  PRO B 560      24.813  15.352 -18.613  1.00  4.360          H  
ATOM   8423 2HB  PRO B 560      23.349  15.566 -17.696  1.00  4.360          H  
ATOM   8424 1HG  PRO B 560      25.486  17.594 -18.455  1.00  4.360          H  
ATOM   8425 2HG  PRO B 560      23.735  17.752 -18.592  1.00  4.360          H  
ATOM   8426 1HD  PRO B 560      25.237  18.730 -16.482  1.00  4.360          H  
ATOM   8427 2HD  PRO B 560      23.470  18.289 -16.397  1.00  4.360          H  
ATOM   8428  N   PRO B 561      27.560  14.851 -15.929  1.00  2.350          N  
ATOM   8429  CA  PRO B 561      28.874  14.362 -16.297  1.00  2.420          C  
ATOM   8430  C   PRO B 561      28.695  12.926 -16.745  1.00  2.110          C  
ATOM   8431  O   PRO B 561      27.760  12.274 -16.291  1.00  1.890          O  
ATOM   8432  CB  PRO B 561      29.658  14.462 -14.997  1.00  3.630          C  
ATOM   8433  CG  PRO B 561      28.605  14.275 -13.945  1.00  3.630          C  
ATOM   8434  CD  PRO B 561      27.347  14.917 -14.523  1.00  3.630          C  
ATOM   8435  HA  PRO B 561      29.299  14.988 -17.095  1.00  2.900          H  
ATOM   8436 1HB  PRO B 561      30.433  13.682 -14.962  1.00  4.360          H  
ATOM   8437 2HB  PRO B 561      30.171  15.436 -14.933  1.00  4.360          H  
ATOM   8438 1HG  PRO B 561      28.460  13.203 -13.743  1.00  4.360          H  
ATOM   8439 2HG  PRO B 561      28.920  14.734 -12.998  1.00  4.360          H  
ATOM   8440 1HD  PRO B 561      26.477  14.326 -14.262  1.00  4.360          H  
ATOM   8441 2HD  PRO B 561      27.288  15.945 -14.193  1.00  4.360          H  
ATOM   8442  N   GLY B 562      29.562  12.424 -17.626  1.00  2.120          N  
ATOM   8443  CA  GLY B 562      29.526  11.012 -18.064  1.00  1.910          C  
ATOM   8444  C   GLY B 562      28.222  10.632 -18.794  1.00  1.400          C  
ATOM   8445  O   GLY B 562      27.995   9.469 -19.121  1.00  1.680          O  
ATOM   8446  H   GLY B 562      30.296  13.018 -17.991  1.00  2.540          H  
ATOM   8447 1HA  GLY B 562      30.373  10.828 -18.727  1.00  2.290          H  
ATOM   8448 2HA  GLY B 562      29.661  10.362 -17.201  1.00  2.290          H  
ATOM   8449  N   ALA B 563      27.405  11.636 -19.065  1.00  1.010          N  
ATOM   8450  CA  ALA B 563      26.096  11.555 -19.673  1.00  0.880          C  
ATOM   8451  C   ALA B 563      26.121  11.124 -21.111  1.00  0.860          C  
ATOM   8452  O   ALA B 563      27.117  11.305 -21.812  1.00  1.000          O  
ATOM   8453  CB  ALA B 563      25.446  12.883 -19.587  1.00  1.280          C  
ATOM   8454  H   ALA B 563      27.723  12.557 -18.794  1.00  1.210          H  
ATOM   8455  HA  ALA B 563      25.511  10.823 -19.115  1.00  1.060          H  
ATOM   8456 1HB  ALA B 563      24.445  12.817 -20.005  1.00  1.540          H  
ATOM   8457 2HB  ALA B 563      25.405  13.180 -18.568  1.00  1.540          H  
ATOM   8458 3HB  ALA B 563      26.043  13.590 -20.141  1.00  1.540          H  
ATOM   8459  N   CYS B 564      25.003  10.564 -21.548  1.00  0.770          N  
ATOM   8460  CA  CYS B 564      24.827  10.142 -22.914  1.00  0.780          C  
ATOM   8461  C   CYS B 564      24.383  11.304 -23.773  1.00  0.810          C  
ATOM   8462  O   CYS B 564      23.657  12.195 -23.318  1.00  0.830          O  
ATOM   8463  CB  CYS B 564      23.786   9.061 -22.986  1.00  1.090          C  
ATOM   8464  SG  CYS B 564      24.230   7.612 -22.155  1.00  1.090          S  
ATOM   8465  H   CYS B 564      24.212  10.455 -20.918  1.00  0.920          H  
ATOM   8466  HA  CYS B 564      25.772   9.758 -23.275  1.00  0.940          H  
ATOM   8467 1HB  CYS B 564      22.909   9.439 -22.516  1.00  1.310          H  
ATOM   8468 2HB  CYS B 564      23.560   8.817 -24.023  1.00  1.310          H  
ATOM   8469  HG  CYS B 564      24.883   7.055 -23.177  1.00  1.310          H  
ATOM   8470  N   ARG B 565      24.729  11.251 -25.046  1.00  0.870          N  
ATOM   8471  CA  ARG B 565      24.320  12.286 -25.972  1.00  0.930          C  
ATOM   8472  C   ARG B 565      23.086  11.949 -26.790  1.00  0.880          C  
ATOM   8473  O   ARG B 565      22.904  10.824 -27.283  1.00  0.920          O  
ATOM   8474  CB  ARG B 565      25.478  12.605 -26.888  1.00  1.280          C  
ATOM   8475  CG  ARG B 565      26.634  13.284 -26.182  1.00  1.280          C  
ATOM   8476  CD  ARG B 565      27.788  13.408 -27.057  1.00  1.280          C  
ATOM   8477  NE  ARG B 565      28.798  14.320 -26.525  1.00  1.280          N  
ATOM   8478  CZ  ARG B 565      29.766  14.028 -25.615  1.00  1.280          C  
ATOM   8479  NH1 ARG B 565      29.889  12.833 -25.059  1.00  1.280          N  
ATOM   8480  NH2 ARG B 565      30.631  14.978 -25.279  1.00  1.280          N  
ATOM   8481  H   ARG B 565      25.336  10.481 -25.360  1.00  1.040          H  
ATOM   8482  HA  ARG B 565      24.099  13.187 -25.394  1.00  1.120          H  
ATOM   8483 1HB  ARG B 565      25.860  11.683 -27.328  1.00  1.530          H  
ATOM   8484 2HB  ARG B 565      25.139  13.251 -27.702  1.00  1.530          H  
ATOM   8485 1HG  ARG B 565      26.334  14.276 -25.850  1.00  1.530          H  
ATOM   8486 2HG  ARG B 565      26.924  12.685 -25.316  1.00  1.530          H  
ATOM   8487 1HD  ARG B 565      28.246  12.425 -27.191  1.00  1.530          H  
ATOM   8488 2HD  ARG B 565      27.466  13.776 -28.024  1.00  1.530          H  
ATOM   8489  HE  ARG B 565      28.799  15.253 -26.922  1.00  1.530          H  
ATOM   8490 1HH1 ARG B 565      29.241  12.055 -25.262  1.00  1.530          H  
ATOM   8491 2HH1 ARG B 565      30.654  12.667 -24.418  1.00  1.530          H  
ATOM   8492 1HH2 ARG B 565      30.568  15.895 -25.697  1.00  1.530          H  
ATOM   8493 2HH2 ARG B 565      31.368  14.779 -24.616  1.00  1.530          H  
ATOM   8494  N   VAL B 566      22.266  12.971 -26.954  1.00  0.890          N  
ATOM   8495  CA  VAL B 566      21.079  12.915 -27.765  1.00  0.870          C  
ATOM   8496  C   VAL B 566      21.413  13.316 -29.206  1.00  0.840          C  
ATOM   8497  O   VAL B 566      22.057  14.337 -29.447  1.00  0.840          O  
ATOM   8498  CB  VAL B 566      20.029  13.820 -27.143  1.00  1.230          C  
ATOM   8499  CG1 VAL B 566      18.818  13.831 -27.986  1.00  1.230          C  
ATOM   8500  CG2 VAL B 566      19.741  13.328 -25.722  1.00  1.230          C  
ATOM   8501  H   VAL B 566      22.468  13.847 -26.455  1.00  1.070          H  
ATOM   8502  HA  VAL B 566      20.703  11.893 -27.762  1.00  1.040          H  
ATOM   8503  HB  VAL B 566      20.410  14.826 -27.094  1.00  1.470          H  
ATOM   8504 1HG1 VAL B 566      18.079  14.487 -27.538  1.00  1.470          H  
ATOM   8505 2HG1 VAL B 566      19.059  14.174 -28.961  1.00  1.470          H  
ATOM   8506 3HG1 VAL B 566      18.441  12.837 -28.064  1.00  1.470          H  
ATOM   8507 1HG2 VAL B 566      19.000  13.966 -25.266  1.00  1.470          H  
ATOM   8508 2HG2 VAL B 566      19.374  12.308 -25.769  1.00  1.470          H  
ATOM   8509 3HG2 VAL B 566      20.652  13.351 -25.121  1.00  1.470          H  
ATOM   8510  N   ILE B 567      20.994  12.510 -30.164  1.00  0.840          N  
ATOM   8511  CA  ILE B 567      21.360  12.792 -31.547  1.00  0.860          C  
ATOM   8512  C   ILE B 567      20.582  13.971 -32.121  1.00  0.880          C  
ATOM   8513  O   ILE B 567      19.354  13.958 -32.161  1.00  0.930          O  
ATOM   8514  CB  ILE B 567      21.135  11.532 -32.404  1.00  1.200          C  
ATOM   8515  CG1 ILE B 567      22.066  10.417 -31.874  1.00  1.200          C  
ATOM   8516  CG2 ILE B 567      21.369  11.832 -33.932  1.00  1.200          C  
ATOM   8517  CD1 ILE B 567      21.796   9.040 -32.443  1.00  1.200          C  
ATOM   8518  H   ILE B 567      20.431  11.694 -29.913  1.00  1.010          H  
ATOM   8519  HA  ILE B 567      22.421  13.045 -31.575  1.00  1.030          H  
ATOM   8520  HB  ILE B 567      20.123  11.189 -32.254  1.00  1.440          H  
ATOM   8521 1HG1 ILE B 567      23.080  10.700 -32.076  1.00  1.440          H  
ATOM   8522 2HG1 ILE B 567      21.949  10.350 -30.793  1.00  1.440          H  
ATOM   8523 1HG2 ILE B 567      21.203  10.950 -34.528  1.00  1.440          H  
ATOM   8524 2HG2 ILE B 567      20.675  12.599 -34.264  1.00  1.440          H  
ATOM   8525 3HG2 ILE B 567      22.377  12.174 -34.100  1.00  1.440          H  
ATOM   8526 1HD1 ILE B 567      22.497   8.327 -32.001  1.00  1.440          H  
ATOM   8527 2HD1 ILE B 567      20.773   8.739 -32.205  1.00  1.440          H  
ATOM   8528 3HD1 ILE B 567      21.924   9.049 -33.506  1.00  1.440          H  
ATOM   8529  N   GLY B 568      21.320  14.979 -32.607  1.00  0.890          N  
ATOM   8530  CA  GLY B 568      20.727  16.200 -33.142  1.00  0.950          C  
ATOM   8531  C   GLY B 568      20.582  17.303 -32.088  1.00  1.000          C  
ATOM   8532  O   GLY B 568      20.053  18.380 -32.377  1.00  1.120          O  
ATOM   8533  H   GLY B 568      22.345  14.929 -32.567  1.00  1.070          H  
ATOM   8534 1HA  GLY B 568      21.343  16.564 -33.957  1.00  1.140          H  
ATOM   8535 2HA  GLY B 568      19.750  15.971 -33.561  1.00  1.140          H  
ATOM   8536  N   TYR B 569      21.052  17.040 -30.863  1.00  0.970          N  
ATOM   8537  CA  TYR B 569      20.961  17.996 -29.759  1.00  1.070          C  
ATOM   8538  C   TYR B 569      22.224  18.168 -28.940  1.00  1.130          C  
ATOM   8539  O   TYR B 569      23.072  17.287 -28.871  1.00  1.270          O  
ATOM   8540  CB  TYR B 569      19.879  17.585 -28.777  1.00  1.460          C  
ATOM   8541  CG  TYR B 569      18.535  17.613 -29.259  1.00  1.460          C  
ATOM   8542  CD1 TYR B 569      18.051  16.593 -29.982  1.00  1.460          C  
ATOM   8543  CD2 TYR B 569      17.735  18.679 -28.923  1.00  1.460          C  
ATOM   8544  CE1 TYR B 569      16.802  16.613 -30.379  1.00  1.460          C  
ATOM   8545  CE2 TYR B 569      16.447  18.703 -29.334  1.00  1.460          C  
ATOM   8546  CZ  TYR B 569      15.976  17.678 -30.056  1.00  1.460          C  
ATOM   8547  OH  TYR B 569      14.686  17.686 -30.468  1.00  1.460          O  
ATOM   8548  H   TYR B 569      21.469  16.120 -30.666  1.00  1.160          H  
ATOM   8549  HA  TYR B 569      20.710  18.972 -30.177  1.00  1.280          H  
ATOM   8550 1HB  TYR B 569      20.088  16.583 -28.447  1.00  1.750          H  
ATOM   8551 2HB  TYR B 569      19.917  18.225 -27.912  1.00  1.750          H  
ATOM   8552  HD1 TYR B 569      18.675  15.759 -30.252  1.00  1.750          H  
ATOM   8553  HD2 TYR B 569      18.128  19.501 -28.326  1.00  1.750          H  
ATOM   8554  HE1 TYR B 569      16.435  15.782 -30.965  1.00  1.750          H  
ATOM   8555  HE2 TYR B 569      15.791  19.542 -29.077  1.00  1.750          H  
ATOM   8556  HH  TYR B 569      14.242  18.510 -30.178  1.00  1.750          H  
ATOM   8557  N   GLY B 570      22.295  19.288 -28.221  1.00  1.130          N  
ATOM   8558  CA  GLY B 570      23.369  19.515 -27.252  1.00  1.180          C  
ATOM   8559  C   GLY B 570      22.988  18.928 -25.878  1.00  1.190          C  
ATOM   8560  O   GLY B 570      23.722  19.066 -24.894  1.00  1.480          O  
ATOM   8561  H   GLY B 570      21.605  20.012 -28.354  1.00  1.360          H  
ATOM   8562 1HA  GLY B 570      24.282  19.060 -27.615  1.00  1.420          H  
ATOM   8563 2HA  GLY B 570      23.559  20.583 -27.169  1.00  1.420          H  
ATOM   8564  N   GLN B 571      21.821  18.286 -25.831  1.00  1.010          N  
ATOM   8565  CA  GLN B 571      21.205  17.668 -24.663  1.00  1.000          C  
ATOM   8566  C   GLN B 571      21.944  16.419 -24.196  1.00  0.970          C  
ATOM   8567  O   GLN B 571      22.233  15.501 -24.981  1.00  1.010          O  
ATOM   8568  CB  GLN B 571      19.748  17.254 -24.975  1.00  1.400          C  
ATOM   8569  CG  GLN B 571      18.969  16.523 -23.823  1.00  1.400          C  
ATOM   8570  CD  GLN B 571      18.499  17.402 -22.674  1.00  1.400          C  
ATOM   8571  OE1 GLN B 571      17.696  18.304 -22.918  1.00  1.400          O  
ATOM   8572  NE2 GLN B 571      18.975  17.189 -21.442  1.00  1.400          N  
ATOM   8573  H   GLN B 571      21.318  18.235 -26.700  1.00  1.210          H  
ATOM   8574  HA  GLN B 571      21.213  18.392 -23.845  1.00  1.200          H  
ATOM   8575 1HB  GLN B 571      19.177  18.144 -25.243  1.00  1.680          H  
ATOM   8576 2HB  GLN B 571      19.737  16.605 -25.835  1.00  1.680          H  
ATOM   8577 1HG  GLN B 571      18.083  16.059 -24.256  1.00  1.680          H  
ATOM   8578 2HG  GLN B 571      19.599  15.758 -23.410  1.00  1.680          H  
ATOM   8579 1HE2 GLN B 571      18.663  17.771 -20.689  1.00  1.680          H  
ATOM   8580 2HE2 GLN B 571      19.688  16.466 -21.239  1.00  1.680          H  
ATOM   8581  N   LYS B 572      22.222  16.380 -22.900  1.00  0.950          N  
ATOM   8582  CA  LYS B 572      22.843  15.234 -22.264  1.00  0.980          C  
ATOM   8583  C   LYS B 572      21.856  14.554 -21.306  1.00  0.940          C  
ATOM   8584  O   LYS B 572      21.096  15.239 -20.610  1.00  1.030          O  
ATOM   8585  CB  LYS B 572      24.088  15.689 -21.534  1.00  1.360          C  
ATOM   8586  CG  LYS B 572      25.192  16.213 -22.427  1.00  1.360          C  
ATOM   8587  CD  LYS B 572      26.398  16.639 -21.589  1.00  1.360          C  
ATOM   8588  CE  LYS B 572      27.533  17.175 -22.450  1.00  1.360          C  
ATOM   8589  NZ  LYS B 572      28.692  17.619 -21.615  1.00  1.360          N  
ATOM   8590  H   LYS B 572      22.010  17.197 -22.338  1.00  1.140          H  
ATOM   8591  HA  LYS B 572      23.120  14.517 -23.033  1.00  1.180          H  
ATOM   8592 1HB  LYS B 572      23.824  16.471 -20.830  1.00  1.630          H  
ATOM   8593 2HB  LYS B 572      24.468  14.891 -20.992  1.00  1.630          H  
ATOM   8594 1HG  LYS B 572      25.490  15.425 -23.125  1.00  1.630          H  
ATOM   8595 2HG  LYS B 572      24.823  17.065 -23.005  1.00  1.630          H  
ATOM   8596 1HD  LYS B 572      26.090  17.420 -20.896  1.00  1.630          H  
ATOM   8597 2HD  LYS B 572      26.763  15.791 -21.007  1.00  1.630          H  
ATOM   8598 1HE  LYS B 572      27.867  16.391 -23.131  1.00  1.630          H  
ATOM   8599 2HE  LYS B 572      27.172  18.021 -23.036  1.00  1.630          H  
ATOM   8600 1HZ  LYS B 572      29.430  17.969 -22.208  1.00  1.630          H  
ATOM   8601 2HZ  LYS B 572      28.393  18.351 -20.986  1.00  1.630          H  
ATOM   8602 3HZ  LYS B 572      29.034  16.838 -21.076  1.00  1.630          H  
ATOM   8603  N   LEU B 573      21.833  13.216 -21.305  1.00  0.850          N  
ATOM   8604  CA  LEU B 573      20.915  12.433 -20.460  1.00  0.810          C  
ATOM   8605  C   LEU B 573      21.530  11.201 -19.772  1.00  0.780          C  
ATOM   8606  O   LEU B 573      22.556  10.669 -20.196  1.00  0.800          O  
ATOM   8607  CB  LEU B 573      19.705  11.988 -21.297  1.00  1.150          C  
ATOM   8608  CG  LEU B 573      18.771  13.104 -21.868  1.00  1.150          C  
ATOM   8609  CD1 LEU B 573      17.812  12.513 -22.840  1.00  1.150          C  
ATOM   8610  CD2 LEU B 573      17.980  13.784 -20.763  1.00  1.150          C  
ATOM   8611  H   LEU B 573      22.482  12.732 -21.935  1.00  1.020          H  
ATOM   8612  HA  LEU B 573      20.566  13.087 -19.667  1.00  0.970          H  
ATOM   8613 1HB  LEU B 573      20.090  11.457 -22.150  1.00  1.380          H  
ATOM   8614 2HB  LEU B 573      19.127  11.303 -20.722  1.00  1.380          H  
ATOM   8615  HG  LEU B 573      19.368  13.820 -22.385  1.00  1.380          H  
ATOM   8616 1HD1 LEU B 573      17.185  13.300 -23.244  1.00  1.380          H  
ATOM   8617 2HD1 LEU B 573      18.345  12.039 -23.638  1.00  1.380          H  
ATOM   8618 3HD1 LEU B 573      17.194  11.783 -22.344  1.00  1.380          H  
ATOM   8619 1HD2 LEU B 573      17.352  14.548 -21.211  1.00  1.380          H  
ATOM   8620 2HD2 LEU B 573      17.358  13.055 -20.254  1.00  1.380          H  
ATOM   8621 3HD2 LEU B 573      18.653  14.252 -20.051  1.00  1.380          H  
ATOM   8622  N   GLY B 574      20.910  10.727 -18.687  1.00  0.760          N  
ATOM   8623  CA  GLY B 574      21.374   9.459 -18.126  1.00  0.750          C  
ATOM   8624  C   GLY B 574      21.015   8.456 -19.221  1.00  0.720          C  
ATOM   8625  O   GLY B 574      20.122   8.758 -20.011  1.00  0.720          O  
ATOM   8626  H   GLY B 574      20.105  11.203 -18.303  1.00  0.910          H  
ATOM   8627 1HA  GLY B 574      22.448   9.487 -17.941  1.00  0.900          H  
ATOM   8628 2HA  GLY B 574      20.857   9.242 -17.190  1.00  0.900          H  
ATOM   8629  N   PRO B 575      21.586   7.241 -19.259  1.00  0.710          N  
ATOM   8630  CA  PRO B 575      21.355   6.265 -20.316  1.00  0.700          C  
ATOM   8631  C   PRO B 575      19.903   5.841 -20.478  1.00  0.680          C  
ATOM   8632  O   PRO B 575      19.461   5.545 -21.588  1.00  0.660          O  
ATOM   8633  CB  PRO B 575      22.220   5.078 -19.853  1.00  1.050          C  
ATOM   8634  CG  PRO B 575      22.392   5.285 -18.345  1.00  1.050          C  
ATOM   8635  CD  PRO B 575      22.426   6.792 -18.168  1.00  1.050          C  
ATOM   8636  HA  PRO B 575      21.733   6.684 -21.247  1.00  0.840          H  
ATOM   8637 1HB  PRO B 575      21.731   4.132 -20.096  1.00  1.260          H  
ATOM   8638 2HB  PRO B 575      23.179   5.080 -20.401  1.00  1.260          H  
ATOM   8639 1HG  PRO B 575      21.563   4.816 -17.798  1.00  1.260          H  
ATOM   8640 2HG  PRO B 575      23.306   4.788 -17.982  1.00  1.260          H  
ATOM   8641 1HD  PRO B 575      21.985   7.055 -17.195  1.00  1.260          H  
ATOM   8642 2HD  PRO B 575      23.450   7.182 -18.292  1.00  1.260          H  
ATOM   8643  N   VAL B 576      19.129   5.909 -19.404  1.00  0.710          N  
ATOM   8644  CA  VAL B 576      17.741   5.496 -19.446  1.00  0.700          C  
ATOM   8645  C   VAL B 576      16.930   6.486 -20.267  1.00  0.700          C  
ATOM   8646  O   VAL B 576      16.301   6.113 -21.268  1.00  0.670          O  
ATOM   8647  CB  VAL B 576      17.265   5.299 -17.993  1.00  0.980          C  
ATOM   8648  CG1 VAL B 576      15.804   5.057 -17.902  1.00  0.980          C  
ATOM   8649  CG2 VAL B 576      18.010   4.077 -17.439  1.00  0.980          C  
ATOM   8650  H   VAL B 576      19.516   6.176 -18.512  1.00  0.850          H  
ATOM   8651  HA  VAL B 576      17.680   4.531 -19.932  1.00  0.840          H  
ATOM   8652  HB  VAL B 576      17.498   6.185 -17.408  1.00  1.180          H  
ATOM   8653 1HG1 VAL B 576      15.524   4.904 -16.865  1.00  1.180          H  
ATOM   8654 2HG1 VAL B 576      15.269   5.914 -18.285  1.00  1.180          H  
ATOM   8655 3HG1 VAL B 576      15.559   4.163 -18.480  1.00  1.180          H  
ATOM   8656 1HG2 VAL B 576      17.718   3.901 -16.412  1.00  1.180          H  
ATOM   8657 2HG2 VAL B 576      17.759   3.199 -18.038  1.00  1.180          H  
ATOM   8658 3HG2 VAL B 576      19.078   4.245 -17.483  1.00  1.180          H  
ATOM   8659  N   ALA B 577      16.968   7.749 -19.858  1.00  0.720          N  
ATOM   8660  CA  ALA B 577      16.330   8.810 -20.608  1.00  0.740          C  
ATOM   8661  C   ALA B 577      16.951   8.933 -22.012  1.00  0.710          C  
ATOM   8662  O   ALA B 577      16.251   9.272 -22.968  1.00  0.710          O  
ATOM   8663  CB  ALA B 577      16.436  10.116 -19.849  1.00  1.030          C  
ATOM   8664  H   ALA B 577      17.474   7.970 -19.015  1.00  0.860          H  
ATOM   8665  HA  ALA B 577      15.277   8.560 -20.727  1.00  0.890          H  
ATOM   8666 1HB  ALA B 577      15.933  10.904 -20.408  1.00  1.230          H  
ATOM   8667 2HB  ALA B 577      15.966  10.010 -18.872  1.00  1.230          H  
ATOM   8668 3HB  ALA B 577      17.468  10.364 -19.716  1.00  1.230          H  
ATOM   8669  N   ALA B 578      18.265   8.699 -22.153  1.00  0.710          N  
ATOM   8670  CA  ALA B 578      18.898   8.817 -23.459  1.00  0.700          C  
ATOM   8671  C   ALA B 578      18.358   7.811 -24.465  1.00  0.670          C  
ATOM   8672  O   ALA B 578      18.099   8.173 -25.617  1.00  0.670          O  
ATOM   8673  CB  ALA B 578      20.378   8.631 -23.329  1.00  0.980          C  
ATOM   8674  H   ALA B 578      18.843   8.458 -21.343  1.00  0.850          H  
ATOM   8675  HA  ALA B 578      18.701   9.813 -23.836  1.00  0.840          H  
ATOM   8676 1HB  ALA B 578      20.853   8.760 -24.300  1.00  1.180          H  
ATOM   8677 2HB  ALA B 578      20.749   9.356 -22.631  1.00  1.180          H  
ATOM   8678 3HB  ALA B 578      20.573   7.642 -22.960  1.00  1.180          H  
ATOM   8679  N   ALA B 579      18.174   6.557 -24.041  1.00  0.640          N  
ATOM   8680  CA  ALA B 579      17.612   5.542 -24.920  1.00  0.620          C  
ATOM   8681  C   ALA B 579      16.176   5.895 -25.272  1.00  0.610          C  
ATOM   8682  O   ALA B 579      15.747   5.797 -26.427  1.00  0.600          O  
ATOM   8683  CB  ALA B 579      17.678   4.196 -24.261  1.00  0.880          C  
ATOM   8684  H   ALA B 579      18.471   6.307 -23.092  1.00  0.770          H  
ATOM   8685  HA  ALA B 579      18.200   5.521 -25.834  1.00  0.740          H  
ATOM   8686 1HB  ALA B 579      17.298   3.442 -24.905  1.00  1.050          H  
ATOM   8687 2HB  ALA B 579      18.705   4.004 -24.057  1.00  1.050          H  
ATOM   8688 3HB  ALA B 579      17.105   4.209 -23.333  1.00  1.050          H  
ATOM   8689  N   MET B 580      15.445   6.390 -24.271  1.00  0.620          N  
ATOM   8690  CA  MET B 580      14.061   6.784 -24.431  1.00  0.630          C  
ATOM   8691  C   MET B 580      13.965   7.820 -25.545  1.00  0.650          C  
ATOM   8692  O   MET B 580      13.076   7.778 -26.409  1.00  0.660          O  
ATOM   8693  CB  MET B 580      13.597   7.426 -23.136  1.00  0.880          C  
ATOM   8694  CG  MET B 580      12.218   7.826 -23.090  1.00  0.880          C  
ATOM   8695  SD  MET B 580      11.876   8.953 -21.721  1.00  0.880          S  
ATOM   8696  CE  MET B 580      12.511  10.515 -22.407  1.00  0.880          C  
ATOM   8697  H   MET B 580      15.851   6.439 -23.329  1.00  0.740          H  
ATOM   8698  HA  MET B 580      13.472   5.916 -24.686  1.00  0.760          H  
ATOM   8699 1HB  MET B 580      13.810   6.771 -22.304  1.00  1.050          H  
ATOM   8700 2HB  MET B 580      14.149   8.299 -22.976  1.00  1.050          H  
ATOM   8701 1HG  MET B 580      11.963   8.311 -24.011  1.00  1.050          H  
ATOM   8702 2HG  MET B 580      11.602   6.937 -22.974  1.00  1.050          H  
ATOM   8703 1HE  MET B 580      12.353  11.317 -21.685  1.00  1.050          H  
ATOM   8704 2HE  MET B 580      13.574  10.437 -22.625  1.00  1.050          H  
ATOM   8705 3HE  MET B 580      11.972  10.758 -23.326  1.00  1.050          H  
ATOM   8706  N   THR B 581      14.869   8.780 -25.440  1.00  0.680          N  
ATOM   8707  CA  THR B 581      15.018   9.913 -26.309  1.00  0.720          C  
ATOM   8708  C   THR B 581      15.439   9.620 -27.726  1.00  0.680          C  
ATOM   8709  O   THR B 581      14.773  10.032 -28.682  1.00  0.680          O  
ATOM   8710  CB  THR B 581      16.038  10.842 -25.666  1.00  0.990          C  
ATOM   8711  OG1 THR B 581      15.508  11.329 -24.435  1.00  0.990          O  
ATOM   8712  CG2 THR B 581      16.385  11.881 -26.542  1.00  0.990          C  
ATOM   8713  H   THR B 581      15.513   8.727 -24.649  1.00  0.820          H  
ATOM   8714  HA  THR B 581      14.057  10.417 -26.347  1.00  0.860          H  
ATOM   8715  HB  THR B 581      16.929  10.300 -25.435  1.00  1.190          H  
ATOM   8716  HG1 THR B 581      15.484  10.586 -23.799  1.00  1.190          H  
ATOM   8717 1HG2 THR B 581      17.086  12.521 -26.049  1.00  1.190          H  
ATOM   8718 2HG2 THR B 581      16.825  11.503 -27.445  1.00  1.190          H  
ATOM   8719 3HG2 THR B 581      15.531  12.399 -26.780  1.00  1.190          H  
ATOM   8720  N   ASN B 582      16.517   8.872 -27.904  1.00  0.670          N  
ATOM   8721  CA  ASN B 582      16.947   8.640 -29.263  1.00  0.630          C  
ATOM   8722  C   ASN B 582      15.883   7.855 -30.009  1.00  0.600          C  
ATOM   8723  O   ASN B 582      15.664   8.111 -31.192  1.00  0.600          O  
ATOM   8724  CB  ASN B 582      18.349   8.059 -29.286  1.00  0.900          C  
ATOM   8725  CG  ASN B 582      19.436   9.188 -29.032  1.00  0.900          C  
ATOM   8726  OD1 ASN B 582      19.235  10.349 -29.449  1.00  0.900          O  
ATOM   8727  ND2 ASN B 582      20.515   8.858 -28.343  1.00  0.900          N  
ATOM   8728  H   ASN B 582      17.043   8.518 -27.098  1.00  0.800          H  
ATOM   8729  HA  ASN B 582      17.010   9.606 -29.762  1.00  0.760          H  
ATOM   8730 1HB  ASN B 582      18.441   7.310 -28.500  1.00  1.080          H  
ATOM   8731 2HB  ASN B 582      18.538   7.568 -30.241  1.00  1.080          H  
ATOM   8732 1HD2 ASN B 582      21.247   9.558 -28.114  1.00  1.080          H  
ATOM   8733 2HD2 ASN B 582      20.628   7.923 -28.011  1.00  1.080          H  
ATOM   8734  N   SER B 583      15.157   6.975 -29.310  1.00  0.610          N  
ATOM   8735  CA  SER B 583      14.060   6.232 -29.913  1.00  0.610          C  
ATOM   8736  C   SER B 583      12.954   7.172 -30.388  1.00  0.640          C  
ATOM   8737  O   SER B 583      12.491   7.107 -31.537  1.00  0.650          O  
ATOM   8738  CB  SER B 583      13.512   5.283 -28.897  1.00  0.850          C  
ATOM   8739  OG  SER B 583      12.421   4.593 -29.390  1.00  0.850          O  
ATOM   8740  H   SER B 583      15.380   6.775 -28.328  1.00  0.730          H  
ATOM   8741  HA  SER B 583      14.434   5.675 -30.769  1.00  0.730          H  
ATOM   8742 1HB  SER B 583      14.272   4.582 -28.582  1.00  1.020          H  
ATOM   8743 2HB  SER B 583      13.240   5.849 -28.046  1.00  1.020          H  
ATOM   8744  HG  SER B 583      12.267   3.881 -28.743  1.00  1.020          H  
ATOM   8745  N   ALA B 584      12.566   8.117 -29.516  1.00  0.670          N  
ATOM   8746  CA  ALA B 584      11.528   9.088 -29.838  1.00  0.750          C  
ATOM   8747  C   ALA B 584      11.880   9.906 -31.064  1.00  0.750          C  
ATOM   8748  O   ALA B 584      11.006  10.299 -31.846  1.00  0.830          O  
ATOM   8749  CB  ALA B 584      11.310  10.016 -28.674  1.00  1.020          C  
ATOM   8750  H   ALA B 584      12.952   8.111 -28.567  1.00  0.800          H  
ATOM   8751  HA  ALA B 584      10.617   8.539 -30.044  1.00  0.900          H  
ATOM   8752 1HB  ALA B 584      10.506  10.710 -28.908  1.00  1.220          H  
ATOM   8753 2HB  ALA B 584      11.045   9.410 -27.835  1.00  1.220          H  
ATOM   8754 3HB  ALA B 584      12.224  10.568 -28.460  1.00  1.220          H  
ATOM   8755  N   PHE B 585      13.157  10.199 -31.236  1.00  0.700          N  
ATOM   8756  CA  PHE B 585      13.535  10.944 -32.409  1.00  0.710          C  
ATOM   8757  C   PHE B 585      13.570  10.036 -33.652  1.00  0.730          C  
ATOM   8758  O   PHE B 585      13.027  10.399 -34.691  1.00  0.760          O  
ATOM   8759  CB  PHE B 585      14.838  11.686 -32.166  1.00  0.990          C  
ATOM   8760  CG  PHE B 585      14.685  12.793 -31.153  1.00  0.990          C  
ATOM   8761  CD1 PHE B 585      15.530  12.876 -30.090  1.00  0.990          C  
ATOM   8762  CD2 PHE B 585      13.671  13.745 -31.253  1.00  0.990          C  
ATOM   8763  CE1 PHE B 585      15.374  13.868 -29.173  1.00  0.990          C  
ATOM   8764  CE2 PHE B 585      13.525  14.727 -30.326  1.00  0.990          C  
ATOM   8765  CZ  PHE B 585      14.372  14.787 -29.284  1.00  0.990          C  
ATOM   8766  H   PHE B 585      13.839   9.929 -30.517  1.00  0.840          H  
ATOM   8767  HA  PHE B 585      12.768  11.684 -32.591  1.00  0.850          H  
ATOM   8768 1HB  PHE B 585      15.600  10.986 -31.813  1.00  1.190          H  
ATOM   8769 2HB  PHE B 585      15.186  12.130 -33.082  1.00  1.190          H  
ATOM   8770  HD1 PHE B 585      16.336  12.147 -29.980  1.00  1.190          H  
ATOM   8771  HD2 PHE B 585      12.979  13.723 -32.077  1.00  1.190          H  
ATOM   8772  HE1 PHE B 585      16.048  13.933 -28.353  1.00  1.190          H  
ATOM   8773  HE2 PHE B 585      12.729  15.468 -30.431  1.00  1.190          H  
ATOM   8774  HZ  PHE B 585      14.265  15.578 -28.538  1.00  1.190          H  
ATOM   8775  N   ILE B 586      14.064   8.801 -33.534  1.00  0.720          N  
ATOM   8776  CA  ILE B 586      14.140   7.915 -34.704  1.00  0.750          C  
ATOM   8777  C   ILE B 586      12.774   7.679 -35.347  1.00  0.730          C  
ATOM   8778  O   ILE B 586      12.646   7.680 -36.570  1.00  0.850          O  
ATOM   8779  CB  ILE B 586      14.771   6.541 -34.359  1.00  1.040          C  
ATOM   8780  CG1 ILE B 586      16.244   6.733 -34.048  1.00  1.040          C  
ATOM   8781  CG2 ILE B 586      14.568   5.528 -35.518  1.00  1.040          C  
ATOM   8782  CD1 ILE B 586      16.926   5.538 -33.407  1.00  1.040          C  
ATOM   8783  H   ILE B 586      14.475   8.505 -32.644  1.00  0.860          H  
ATOM   8784  HA  ILE B 586      14.779   8.394 -35.434  1.00  0.900          H  
ATOM   8785  HB  ILE B 586      14.297   6.150 -33.453  1.00  1.250          H  
ATOM   8786 1HG1 ILE B 586      16.754   6.974 -34.964  1.00  1.250          H  
ATOM   8787 2HG1 ILE B 586      16.338   7.569 -33.388  1.00  1.250          H  
ATOM   8788 1HG2 ILE B 586      14.996   4.572 -35.264  1.00  1.250          H  
ATOM   8789 2HG2 ILE B 586      13.508   5.382 -35.696  1.00  1.250          H  
ATOM   8790 3HG2 ILE B 586      15.032   5.891 -36.419  1.00  1.250          H  
ATOM   8791 1HD1 ILE B 586      17.968   5.785 -33.209  1.00  1.250          H  
ATOM   8792 2HD1 ILE B 586      16.419   5.313 -32.478  1.00  1.250          H  
ATOM   8793 3HD1 ILE B 586      16.888   4.671 -34.055  1.00  1.250          H  
ATOM   8794  N   GLN B 587      11.745   7.449 -34.547  1.00  0.640          N  
ATOM   8795  CA  GLN B 587      10.425   7.193 -35.124  1.00  0.640          C  
ATOM   8796  C   GLN B 587       9.638   8.488 -35.411  1.00  0.680          C  
ATOM   8797  O   GLN B 587       8.517   8.434 -35.912  1.00  0.770          O  
ATOM   8798  CB  GLN B 587       9.597   6.271 -34.212  1.00  0.900          C  
ATOM   8799  CG  GLN B 587       8.319   5.702 -34.891  1.00  0.900          C  
ATOM   8800  CD  GLN B 587       7.597   4.706 -34.066  1.00  0.900          C  
ATOM   8801  OE1 GLN B 587       7.524   4.838 -32.842  1.00  0.900          O  
ATOM   8802  NE2 GLN B 587       7.060   3.690 -34.731  1.00  0.900          N  
ATOM   8803  H   GLN B 587      11.898   7.422 -33.531  1.00  0.770          H  
ATOM   8804  HA  GLN B 587      10.568   6.670 -36.068  1.00  0.770          H  
ATOM   8805 1HB  GLN B 587      10.215   5.428 -33.897  1.00  1.080          H  
ATOM   8806 2HB  GLN B 587       9.302   6.817 -33.314  1.00  1.080          H  
ATOM   8807 1HG  GLN B 587       7.605   6.472 -35.097  1.00  1.080          H  
ATOM   8808 2HG  GLN B 587       8.618   5.215 -35.823  1.00  1.080          H  
ATOM   8809 1HE2 GLN B 587       6.565   2.965 -34.253  1.00  1.080          H  
ATOM   8810 2HE2 GLN B 587       7.162   3.644 -35.728  1.00  1.080          H  
ATOM   8811  N   ALA B 588      10.210   9.656 -35.133  1.00  0.700          N  
ATOM   8812  CA  ALA B 588       9.492  10.927 -35.213  1.00  0.750          C  
ATOM   8813  C   ALA B 588       8.840  11.223 -36.557  1.00  0.740          C  
ATOM   8814  O   ALA B 588       7.747  11.799 -36.605  1.00  0.860          O  
ATOM   8815  CB  ALA B 588      10.435  12.040 -34.918  1.00  1.030          C  
ATOM   8816  H   ALA B 588      11.184   9.683 -34.826  1.00  0.840          H  
ATOM   8817  HA  ALA B 588       8.737  10.916 -34.446  1.00  0.900          H  
ATOM   8818 1HB  ALA B 588       9.909  12.974 -34.929  1.00  1.240          H  
ATOM   8819 2HB  ALA B 588      10.888  11.891 -33.951  1.00  1.240          H  
ATOM   8820 3HB  ALA B 588      11.180  12.013 -35.691  1.00  1.240          H  
ATOM   8821  N   THR B 589       9.494  10.827 -37.651  1.00  0.700          N  
ATOM   8822  CA  THR B 589       8.990  11.049 -39.002  1.00  0.790          C  
ATOM   8823  C   THR B 589       8.710   9.708 -39.681  1.00  0.750          C  
ATOM   8824  O   THR B 589       8.591   9.631 -40.909  1.00  0.790          O  
ATOM   8825  CB  THR B 589      10.002  11.851 -39.844  1.00  1.070          C  
ATOM   8826  OG1 THR B 589      11.232  11.146 -39.896  1.00  1.070          O  
ATOM   8827  CG2 THR B 589      10.263  13.201 -39.232  1.00  1.070          C  
ATOM   8828  H   THR B 589      10.390  10.361 -37.570  1.00  0.840          H  
ATOM   8829  HA  THR B 589       8.052  11.602 -38.946  1.00  0.950          H  
ATOM   8830  HB  THR B 589       9.611  11.970 -40.853  1.00  1.280          H  
ATOM   8831  HG1 THR B 589      11.752  11.475 -40.637  1.00  1.280          H  
ATOM   8832 1HG2 THR B 589      10.982  13.735 -39.842  1.00  1.280          H  
ATOM   8833 2HG2 THR B 589       9.333  13.766 -39.181  1.00  1.280          H  
ATOM   8834 3HG2 THR B 589      10.669  13.067 -38.236  1.00  1.280          H  
ATOM   8835  N   GLU B 590       8.709   8.642 -38.869  1.00  0.730          N  
ATOM   8836  CA  GLU B 590       8.513   7.245 -39.270  1.00  0.750          C  
ATOM   8837  C   GLU B 590       9.345   6.773 -40.465  1.00  0.780          C  
ATOM   8838  O   GLU B 590       8.833   6.059 -41.323  1.00  0.790          O  
ATOM   8839  CB  GLU B 590       7.038   6.930 -39.524  1.00  1.040          C  
ATOM   8840  CG  GLU B 590       6.153   7.081 -38.302  1.00  1.040          C  
ATOM   8841  CD  GLU B 590       4.779   6.492 -38.493  1.00  1.040          C  
ATOM   8842  OE1 GLU B 590       4.699   5.352 -38.903  1.00  1.040          O  
ATOM   8843  OE2 GLU B 590       3.804   7.149 -38.200  1.00  1.040          O  
ATOM   8844  H   GLU B 590       8.769   8.815 -37.865  1.00  0.880          H  
ATOM   8845  HA  GLU B 590       8.815   6.631 -38.417  1.00  0.900          H  
ATOM   8846 1HB  GLU B 590       6.651   7.592 -40.305  1.00  1.250          H  
ATOM   8847 2HB  GLU B 590       6.938   5.909 -39.882  1.00  1.250          H  
ATOM   8848 1HG  GLU B 590       6.637   6.598 -37.455  1.00  1.250          H  
ATOM   8849 2HG  GLU B 590       6.060   8.145 -38.071  1.00  1.250          H  
ATOM   8850  N   LEU B 591      10.632   7.115 -40.486  1.00  0.850          N  
ATOM   8851  CA  LEU B 591      11.548   6.747 -41.570  1.00  0.920          C  
ATOM   8852  C   LEU B 591      12.420   5.526 -41.262  1.00  0.930          C  
ATOM   8853  O   LEU B 591      13.392   5.243 -41.967  1.00  1.000          O  
ATOM   8854  CB  LEU B 591      12.463   7.937 -41.884  1.00  1.260          C  
ATOM   8855  CG  LEU B 591      11.805   9.229 -42.367  1.00  1.260          C  
ATOM   8856  CD1 LEU B 591      12.882  10.289 -42.512  1.00  1.260          C  
ATOM   8857  CD2 LEU B 591      11.105   9.022 -43.668  1.00  1.260          C  
ATOM   8858  H   LEU B 591      10.984   7.683 -39.724  1.00  1.020          H  
ATOM   8859  HA  LEU B 591      10.953   6.491 -42.443  1.00  1.100          H  
ATOM   8860 1HB  LEU B 591      12.990   8.192 -40.975  1.00  1.510          H  
ATOM   8861 2HB  LEU B 591      13.183   7.636 -42.624  1.00  1.510          H  
ATOM   8862  HG  LEU B 591      11.083   9.549 -41.645  1.00  1.510          H  
ATOM   8863 1HD1 LEU B 591      12.434  11.220 -42.837  1.00  1.510          H  
ATOM   8864 2HD1 LEU B 591      13.383  10.439 -41.554  1.00  1.510          H  
ATOM   8865 3HD1 LEU B 591      13.606   9.959 -43.249  1.00  1.510          H  
ATOM   8866 1HD2 LEU B 591      10.656   9.965 -43.974  1.00  1.510          H  
ATOM   8867 2HD2 LEU B 591      11.814   8.691 -44.427  1.00  1.510          H  
ATOM   8868 3HD2 LEU B 591      10.324   8.277 -43.546  1.00  1.510          H  
ATOM   8869  N   ASP B 592      12.111   4.817 -40.190  1.00  0.900          N  
ATOM   8870  CA  ASP B 592      12.889   3.693 -39.705  1.00  0.900          C  
ATOM   8871  C   ASP B 592      12.674   2.338 -40.397  1.00  0.890          C  
ATOM   8872  O   ASP B 592      11.913   2.216 -41.342  1.00  1.240          O  
ATOM   8873  CB  ASP B 592      12.637   3.663 -38.200  1.00  1.260          C  
ATOM   8874  CG  ASP B 592      11.118   3.622 -37.872  1.00  1.260          C  
ATOM   8875  OD1 ASP B 592      10.333   3.661 -38.830  1.00  1.260          O  
ATOM   8876  OD2 ASP B 592      10.746   3.552 -36.707  1.00  1.260          O  
ATOM   8877  H   ASP B 592      11.261   5.015 -39.669  1.00  1.080          H  
ATOM   8878  HA  ASP B 592      13.945   3.950 -39.841  1.00  1.080          H  
ATOM   8879 1HB  ASP B 592      13.126   2.795 -37.751  1.00  1.510          H  
ATOM   8880 2HB  ASP B 592      13.067   4.548 -37.763  1.00  1.510          H  
ATOM   8881  N   ASP B 593      13.421   1.329 -39.970  1.00  0.810          N  
ATOM   8882  CA  ASP B 593      13.367  -0.011 -40.547  1.00  0.920          C  
ATOM   8883  C   ASP B 593      12.215  -0.902 -40.067  1.00  0.910          C  
ATOM   8884  O   ASP B 593      11.539  -0.580 -39.090  1.00  1.460          O  
ATOM   8885  CB  ASP B 593      14.699  -0.620 -40.300  1.00  1.240          C  
ATOM   8886  CG  ASP B 593      14.928  -0.635 -38.900  1.00  1.240          C  
ATOM   8887  OD1 ASP B 593      14.312  -1.378 -38.185  1.00  1.240          O  
ATOM   8888  OD2 ASP B 593      15.651   0.232 -38.474  1.00  1.240          O  
ATOM   8889  H   ASP B 593      14.082   1.476 -39.206  1.00  0.970          H  
ATOM   8890  HA  ASP B 593      13.254   0.110 -41.623  1.00  1.100          H  
ATOM   8891 1HB  ASP B 593      14.740  -1.608 -40.705  1.00  1.490          H  
ATOM   8892 2HB  ASP B 593      15.468  -0.025 -40.791  1.00  1.490          H  
ATOM   8893  N   TYR B 594      11.986  -2.025 -40.773  1.00  0.840          N  
ATOM   8894  CA  TYR B 594      10.866  -2.909 -40.418  1.00  1.210          C  
ATOM   8895  C   TYR B 594      10.976  -4.441 -40.659  1.00  0.960          C  
ATOM   8896  O   TYR B 594      11.476  -4.925 -41.683  1.00  1.120          O  
ATOM   8897  CB  TYR B 594       9.641  -2.367 -41.151  1.00  1.550          C  
ATOM   8898  CG  TYR B 594       8.347  -3.126 -41.036  1.00  1.550          C  
ATOM   8899  CD1 TYR B 594       7.514  -2.932 -39.961  1.00  1.550          C  
ATOM   8900  CD2 TYR B 594       7.979  -3.986 -42.049  1.00  1.550          C  
ATOM   8901  CE1 TYR B 594       6.300  -3.576 -39.905  1.00  1.550          C  
ATOM   8902  CE2 TYR B 594       6.769  -4.631 -42.001  1.00  1.550          C  
ATOM   8903  CZ  TYR B 594       5.923  -4.427 -40.941  1.00  1.550          C  
ATOM   8904  OH  TYR B 594       4.693  -5.056 -40.909  1.00  1.550          O  
ATOM   8905  H   TYR B 594      12.590  -2.204 -41.578  1.00  1.010          H  
ATOM   8906  HA  TYR B 594      10.704  -2.773 -39.355  1.00  1.450          H  
ATOM   8907 1HB  TYR B 594       9.449  -1.359 -40.775  1.00  1.860          H  
ATOM   8908 2HB  TYR B 594       9.865  -2.255 -42.192  1.00  1.860          H  
ATOM   8909  HD1 TYR B 594       7.814  -2.262 -39.168  1.00  1.860          H  
ATOM   8910  HD2 TYR B 594       8.642  -4.139 -42.901  1.00  1.860          H  
ATOM   8911  HE1 TYR B 594       5.638  -3.409 -39.056  1.00  1.860          H  
ATOM   8912  HE2 TYR B 594       6.477  -5.290 -42.812  1.00  1.860          H  
ATOM   8913  HH  TYR B 594       4.557  -5.553 -41.721  1.00  1.860          H  
ATOM   8914  N   HIS B 595      10.458  -5.214 -39.700  1.00  0.850          N  
ATOM   8915  CA  HIS B 595      10.329  -6.683 -39.806  1.00  0.880          C  
ATOM   8916  C   HIS B 595       8.847  -6.955 -40.002  1.00  0.910          C  
ATOM   8917  O   HIS B 595       8.057  -6.196 -39.466  1.00  0.830          O  
ATOM   8918  CB  HIS B 595      10.792  -7.389 -38.532  1.00  1.220          C  
ATOM   8919  CG  HIS B 595      12.206  -7.201 -38.212  1.00  1.220          C  
ATOM   8920  ND1 HIS B 595      13.221  -7.825 -38.905  1.00  1.220          N  
ATOM   8921  CD2 HIS B 595      12.796  -6.457 -37.255  1.00  1.220          C  
ATOM   8922  CE1 HIS B 595      14.375  -7.465 -38.386  1.00  1.220          C  
ATOM   8923  NE2 HIS B 595      14.138  -6.638 -37.380  1.00  1.220          N  
ATOM   8924  H   HIS B 595      10.101  -4.744 -38.862  1.00  1.020          H  
ATOM   8925  HA  HIS B 595      10.879  -7.068 -40.663  1.00  1.060          H  
ATOM   8926 1HB  HIS B 595      10.209  -7.025 -37.694  1.00  1.460          H  
ATOM   8927 2HB  HIS B 595      10.595  -8.457 -38.616  1.00  1.460          H  
ATOM   8928  HD1 HIS B 595      13.118  -8.634 -39.490  1.00  1.460          H  
ATOM   8929  HD2 HIS B 595      12.404  -5.805 -36.475  1.00  1.460          H  
ATOM   8930  HE1 HIS B 595      15.309  -7.841 -38.791  1.00  1.460          H  
ATOM   8931  N   SER B 596       8.429  -8.033 -40.690  1.00  1.240          N  
ATOM   8932  CA  SER B 596       6.975  -8.211 -40.865  1.00  1.480          C  
ATOM   8933  C   SER B 596       6.222  -9.327 -40.101  1.00  1.540          C  
ATOM   8934  O   SER B 596       4.992  -9.265 -40.010  1.00  1.990          O  
ATOM   8935  CB  SER B 596       6.683  -8.366 -42.347  1.00  1.980          C  
ATOM   8936  OG  SER B 596       7.251  -9.519 -42.872  1.00  1.980          O  
ATOM   8937  H   SER B 596       9.083  -8.674 -41.124  1.00  1.490          H  
ATOM   8938  HA  SER B 596       6.512  -7.281 -40.574  1.00  1.780          H  
ATOM   8939 1HB  SER B 596       5.606  -8.381 -42.510  1.00  2.370          H  
ATOM   8940 2HB  SER B 596       7.081  -7.507 -42.874  1.00  2.370          H  
ATOM   8941  HG  SER B 596       7.194  -9.423 -43.840  1.00  2.370          H  
ATOM   8942  N   GLU B 597       6.899 -10.332 -39.544  1.00  1.590          N  
ATOM   8943  CA  GLU B 597       6.172 -11.471 -38.945  1.00  1.700          C  
ATOM   8944  C   GLU B 597       5.320 -11.328 -37.641  1.00  1.680          C  
ATOM   8945  O   GLU B 597       4.224 -11.902 -37.617  1.00  1.990          O  
ATOM   8946  CB  GLU B 597       7.120 -12.664 -38.725  1.00  2.340          C  
ATOM   8947  CG  GLU B 597       7.703 -13.265 -39.968  1.00  2.340          C  
ATOM   8948  CD  GLU B 597       8.885 -12.480 -40.523  1.00  2.340          C  
ATOM   8949  OE1 GLU B 597       9.249 -11.466 -39.952  1.00  2.340          O  
ATOM   8950  OE2 GLU B 597       9.434 -12.910 -41.509  1.00  2.340          O  
ATOM   8951  H   GLU B 597       7.921 -10.359 -39.596  1.00  1.910          H  
ATOM   8952  HA  GLU B 597       5.464 -11.790 -39.716  1.00  2.040          H  
ATOM   8953 1HB  GLU B 597       7.927 -12.434 -38.074  1.00  2.800          H  
ATOM   8954 2HB  GLU B 597       6.554 -13.462 -38.242  1.00  2.800          H  
ATOM   8955 1HG  GLU B 597       8.025 -14.282 -39.749  1.00  2.800          H  
ATOM   8956 2HG  GLU B 597       6.914 -13.320 -40.715  1.00  2.800          H  
ATOM   8957  N   ALA B 598       5.727 -10.638 -36.538  1.00  1.630          N  
ATOM   8958  CA  ALA B 598       6.819  -9.704 -36.217  1.00  1.370          C  
ATOM   8959  C   ALA B 598       6.789  -8.390 -36.978  1.00  1.080          C  
ATOM   8960  O   ALA B 598       7.843  -7.971 -37.440  1.00  1.160          O  
ATOM   8961  CB  ALA B 598       8.224 -10.276 -36.426  1.00  2.020          C  
ATOM   8962  H   ALA B 598       5.105 -10.767 -35.747  1.00  1.960          H  
ATOM   8963  HA  ALA B 598       6.725  -9.485 -35.155  1.00  1.640          H  
ATOM   8964 1HB  ALA B 598       8.942  -9.540 -36.088  1.00  2.430          H  
ATOM   8965 2HB  ALA B 598       8.360 -11.181 -35.864  1.00  2.430          H  
ATOM   8966 3HB  ALA B 598       8.423 -10.468 -37.444  1.00  2.430          H  
ATOM   8967  N   PRO B 599       5.652  -7.653 -37.039  1.00  1.010          N  
ATOM   8968  CA  PRO B 599       5.508  -6.360 -37.702  1.00  1.020          C  
ATOM   8969  C   PRO B 599       6.162  -5.296 -36.838  1.00  0.930          C  
ATOM   8970  O   PRO B 599       5.485  -4.486 -36.214  1.00  1.080          O  
ATOM   8971  CB  PRO B 599       3.992  -6.189 -37.762  1.00  1.530          C  
ATOM   8972  CG  PRO B 599       3.494  -6.897 -36.527  1.00  1.530          C  
ATOM   8973  CD  PRO B 599       4.403  -8.112 -36.394  1.00  1.530          C  
ATOM   8974  HA  PRO B 599       5.919  -6.389 -38.699  1.00  1.220          H  
ATOM   8975 1HB  PRO B 599       3.732  -5.120 -37.798  1.00  1.840          H  
ATOM   8976 2HB  PRO B 599       3.617  -6.638 -38.698  1.00  1.840          H  
ATOM   8977 1HG  PRO B 599       3.539  -6.236 -35.671  1.00  1.840          H  
ATOM   8978 2HG  PRO B 599       2.439  -7.154 -36.662  1.00  1.840          H  
ATOM   8979 1HD  PRO B 599       4.562  -8.376 -35.341  1.00  1.840          H  
ATOM   8980 2HD  PRO B 599       3.936  -8.907 -36.983  1.00  1.840          H  
ATOM   8981  N   LEU B 600       7.478  -5.372 -36.744  1.00  0.850          N  
ATOM   8982  CA  LEU B 600       8.226  -4.573 -35.788  1.00  0.850          C  
ATOM   8983  C   LEU B 600       9.086  -3.484 -36.374  1.00  0.850          C  
ATOM   8984  O   LEU B 600       9.629  -3.606 -37.462  1.00  0.880          O  
ATOM   8985  CB  LEU B 600       9.211  -5.469 -35.020  1.00  1.190          C  
ATOM   8986  CG  LEU B 600       8.652  -6.702 -34.387  1.00  1.190          C  
ATOM   8987  CD1 LEU B 600       9.749  -7.429 -33.713  1.00  1.190          C  
ATOM   8988  CD2 LEU B 600       7.580  -6.378 -33.493  1.00  1.190          C  
ATOM   8989  H   LEU B 600       7.924  -6.050 -37.370  1.00  1.020          H  
ATOM   8990  HA  LEU B 600       7.526  -4.097 -35.113  1.00  1.020          H  
ATOM   8991 1HB  LEU B 600      10.001  -5.772 -35.693  1.00  1.430          H  
ATOM   8992 2HB  LEU B 600       9.649  -4.875 -34.223  1.00  1.430          H  
ATOM   8993  HG  LEU B 600       8.290  -7.322 -35.133  1.00  1.430          H  
ATOM   8994 1HD1 LEU B 600       9.362  -8.349 -33.281  1.00  1.430          H  
ATOM   8995 2HD1 LEU B 600      10.516  -7.657 -34.449  1.00  1.430          H  
ATOM   8996 3HD1 LEU B 600      10.173  -6.812 -32.926  1.00  1.430          H  
ATOM   8997 1HD2 LEU B 600       7.177  -7.277 -33.073  1.00  1.430          H  
ATOM   8998 2HD2 LEU B 600       7.976  -5.748 -32.714  1.00  1.430          H  
ATOM   8999 3HD2 LEU B 600       6.800  -5.869 -34.016  1.00  1.430          H  
ATOM   9000  N   HIS B 601       9.317  -2.468 -35.542  1.00  0.880          N  
ATOM   9001  CA  HIS B 601      10.258  -1.379 -35.795  1.00  0.890          C  
ATOM   9002  C   HIS B 601      11.242  -1.392 -34.622  1.00  0.900          C  
ATOM   9003  O   HIS B 601      11.632  -0.355 -34.088  1.00  0.880          O  
ATOM   9004  CB  HIS B 601       9.553  -0.019 -35.881  1.00  1.240          C  
ATOM   9005  CG  HIS B 601       8.576   0.122 -37.022  1.00  1.240          C  
ATOM   9006  ND1 HIS B 601       7.253  -0.276 -36.938  1.00  1.240          N  
ATOM   9007  CD2 HIS B 601       8.747   0.629 -38.261  1.00  1.240          C  
ATOM   9008  CE1 HIS B 601       6.637  -0.008 -38.085  1.00  1.240          C  
ATOM   9009  NE2 HIS B 601       7.522   0.559 -38.920  1.00  1.240          N  
ATOM   9010  H   HIS B 601       8.792  -2.433 -34.682  1.00  1.060          H  
ATOM   9011  HA  HIS B 601      10.813  -1.544 -36.720  1.00  1.070          H  
ATOM   9012 1HB  HIS B 601       9.017   0.172 -34.951  1.00  1.490          H  
ATOM   9013 2HB  HIS B 601      10.306   0.771 -35.988  1.00  1.490          H  
ATOM   9014  HD1 HIS B 601       6.842  -0.733 -36.148  1.00  1.490          H  
ATOM   9015  HD2 HIS B 601       9.622   1.058 -38.757  1.00  1.490          H  
ATOM   9016  HE1 HIS B 601       5.582  -0.251 -38.215  1.00  1.490          H  
ATOM   9017  N   SER B 602      11.646  -2.607 -34.225  1.00  1.070          N  
ATOM   9018  CA  SER B 602      12.487  -2.839 -33.049  1.00  1.210          C  
ATOM   9019  C   SER B 602      13.833  -2.142 -33.101  1.00  1.080          C  
ATOM   9020  O   SER B 602      14.372  -1.771 -32.060  1.00  1.180          O  
ATOM   9021  CB  SER B 602      12.752  -4.322 -32.896  1.00  1.640          C  
ATOM   9022  OG  SER B 602      13.548  -4.777 -33.956  1.00  1.640          O  
ATOM   9023  H   SER B 602      11.332  -3.406 -34.754  1.00  1.280          H  
ATOM   9024  HA  SER B 602      11.950  -2.478 -32.170  1.00  1.450          H  
ATOM   9025 1HB  SER B 602      13.259  -4.510 -31.945  1.00  1.970          H  
ATOM   9026 2HB  SER B 602      11.810  -4.865 -32.878  1.00  1.970          H  
ATOM   9027  HG  SER B 602      13.716  -5.711 -33.793  1.00  1.970          H  
ATOM   9028  N   ALA B 603      14.367  -1.854 -34.283  1.00  0.970          N  
ATOM   9029  CA  ALA B 603      15.641  -1.150 -34.338  1.00  0.910          C  
ATOM   9030  C   ALA B 603      15.541   0.217 -33.664  1.00  0.760          C  
ATOM   9031  O   ALA B 603      16.501   0.690 -33.047  1.00  0.900          O  
ATOM   9032  CB  ALA B 603      16.105  -0.963 -35.754  1.00  1.300          C  
ATOM   9033  H   ALA B 603      13.930  -2.168 -35.146  1.00  1.160          H  
ATOM   9034  HA  ALA B 603      16.362  -1.747 -33.801  1.00  1.090          H  
ATOM   9035 1HB  ALA B 603      17.064  -0.450 -35.782  1.00  1.560          H  
ATOM   9036 2HB  ALA B 603      16.194  -1.924 -36.263  1.00  1.560          H  
ATOM   9037 3HB  ALA B 603      15.363  -0.358 -36.238  1.00  1.560          H  
ATOM   9038  N   SER B 604      14.339   0.828 -33.682  1.00  0.700          N  
ATOM   9039  CA  SER B 604      14.106   2.151 -33.119  1.00  0.930          C  
ATOM   9040  C   SER B 604      14.090   2.093 -31.595  1.00  0.890          C  
ATOM   9041  O   SER B 604      14.064   3.124 -30.939  1.00  1.130          O  
ATOM   9042  CB  SER B 604      12.779   2.712 -33.634  1.00  1.210          C  
ATOM   9043  OG  SER B 604      12.816   2.890 -35.036  1.00  1.210          O  
ATOM   9044  H   SER B 604      13.527   0.398 -34.140  1.00  0.840          H  
ATOM   9045  HA  SER B 604      14.914   2.809 -33.433  1.00  1.120          H  
ATOM   9046 1HB  SER B 604      11.965   2.038 -33.367  1.00  1.450          H  
ATOM   9047 2HB  SER B 604      12.580   3.669 -33.152  1.00  1.450          H  
ATOM   9048  HG  SER B 604      11.919   3.201 -35.334  1.00  1.450          H  
ATOM   9049  N   ILE B 605      14.073   0.884 -31.041  1.00  0.910          N  
ATOM   9050  CA  ILE B 605      14.097   0.638 -29.608  1.00  1.070          C  
ATOM   9051  C   ILE B 605      15.517   0.212 -29.214  1.00  0.810          C  
ATOM   9052  O   ILE B 605      16.099   0.720 -28.240  1.00  0.880          O  
ATOM   9053  CB  ILE B 605      13.063  -0.445 -29.216  1.00  1.430          C  
ATOM   9054  CG1 ILE B 605      11.654   0.085 -29.555  1.00  1.430          C  
ATOM   9055  CG2 ILE B 605      13.194  -0.782 -27.748  1.00  1.430          C  
ATOM   9056  CD1 ILE B 605      10.530  -0.910 -29.433  1.00  1.430          C  
ATOM   9057  H   ILE B 605      14.093   0.075 -31.656  1.00  1.090          H  
ATOM   9058  HA  ILE B 605      13.848   1.561 -29.088  1.00  1.280          H  
ATOM   9059  HB  ILE B 605      13.228  -1.345 -29.805  1.00  1.720          H  
ATOM   9060 1HG1 ILE B 605      11.446   0.917 -28.905  1.00  1.720          H  
ATOM   9061 2HG1 ILE B 605      11.669   0.447 -30.582  1.00  1.720          H  
ATOM   9062 1HG2 ILE B 605      12.480  -1.513 -27.462  1.00  1.720          H  
ATOM   9063 2HG2 ILE B 605      14.191  -1.161 -27.522  1.00  1.720          H  
ATOM   9064 3HG2 ILE B 605      13.019   0.106 -27.214  1.00  1.720          H  
ATOM   9065 1HD1 ILE B 605       9.591  -0.446 -29.687  1.00  1.720          H  
ATOM   9066 2HD1 ILE B 605      10.705  -1.750 -30.103  1.00  1.720          H  
ATOM   9067 3HD1 ILE B 605      10.466  -1.258 -28.434  1.00  1.720          H  
ATOM   9068  N   VAL B 606      16.038  -0.747 -29.984  1.00  0.690          N  
ATOM   9069  CA  VAL B 606      17.335  -1.365 -29.790  1.00  0.570          C  
ATOM   9070  C   VAL B 606      18.526  -0.457 -29.997  1.00  0.540          C  
ATOM   9071  O   VAL B 606      19.426  -0.471 -29.160  1.00  0.540          O  
ATOM   9072  CB  VAL B 606      17.476  -2.571 -30.728  1.00  0.850          C  
ATOM   9073  CG1 VAL B 606      18.914  -3.116 -30.702  1.00  0.850          C  
ATOM   9074  CG2 VAL B 606      16.475  -3.656 -30.296  1.00  0.850          C  
ATOM   9075  H   VAL B 606      15.468  -1.086 -30.757  1.00  0.830          H  
ATOM   9076  HA  VAL B 606      17.368  -1.732 -28.764  1.00  0.680          H  
ATOM   9077  HB  VAL B 606      17.256  -2.260 -31.738  1.00  1.020          H  
ATOM   9078 1HG1 VAL B 606      18.974  -3.957 -31.375  1.00  1.020          H  
ATOM   9079 2HG1 VAL B 606      19.626  -2.366 -31.032  1.00  1.020          H  
ATOM   9080 3HG1 VAL B 606      19.174  -3.430 -29.693  1.00  1.020          H  
ATOM   9081 1HG2 VAL B 606      16.545  -4.495 -30.969  1.00  1.020          H  
ATOM   9082 2HG2 VAL B 606      16.697  -3.976 -29.278  1.00  1.020          H  
ATOM   9083 3HG2 VAL B 606      15.465  -3.260 -30.331  1.00  1.020          H  
ATOM   9084  N   LEU B 607      18.597   0.296 -31.102  1.00  0.540          N  
ATOM   9085  CA  LEU B 607      19.777   1.120 -31.269  1.00  0.540          C  
ATOM   9086  C   LEU B 607      19.944   2.120 -30.135  1.00  0.530          C  
ATOM   9087  O   LEU B 607      21.052   2.238 -29.635  1.00  0.540          O  
ATOM   9088  CB  LEU B 607      19.816   1.791 -32.666  1.00  0.760          C  
ATOM   9089  CG  LEU B 607      20.186   0.912 -33.843  1.00  0.760          C  
ATOM   9090  CD1 LEU B 607      19.874   1.643 -35.153  1.00  0.760          C  
ATOM   9091  CD2 LEU B 607      21.691   0.594 -33.788  1.00  0.760          C  
ATOM   9092  H   LEU B 607      17.840   0.307 -31.794  1.00  0.650          H  
ATOM   9093  HA  LEU B 607      20.631   0.453 -31.210  1.00  0.650          H  
ATOM   9094 1HB  LEU B 607      18.831   2.126 -32.923  1.00  0.910          H  
ATOM   9095 2HB  LEU B 607      20.482   2.645 -32.641  1.00  0.910          H  
ATOM   9096  HG  LEU B 607      19.619   0.017 -33.801  1.00  0.910          H  
ATOM   9097 1HD1 LEU B 607      20.134   1.009 -35.997  1.00  0.910          H  
ATOM   9098 2HD1 LEU B 607      18.806   1.873 -35.198  1.00  0.910          H  
ATOM   9099 3HD1 LEU B 607      20.445   2.566 -35.209  1.00  0.910          H  
ATOM   9100 1HD2 LEU B 607      21.966  -0.025 -34.634  1.00  0.910          H  
ATOM   9101 2HD2 LEU B 607      22.239   1.520 -33.833  1.00  0.910          H  
ATOM   9102 3HD2 LEU B 607      21.949   0.078 -32.880  1.00  0.910          H  
ATOM   9103  N   PRO B 608      18.917   2.895 -29.721  1.00  0.540          N  
ATOM   9104  CA  PRO B 608      18.936   3.762 -28.565  1.00  0.550          C  
ATOM   9105  C   PRO B 608      19.442   3.076 -27.310  1.00  0.530          C  
ATOM   9106  O   PRO B 608      20.342   3.580 -26.643  1.00  0.530          O  
ATOM   9107  CB  PRO B 608      17.492   4.186 -28.476  1.00  0.830          C  
ATOM   9108  CG  PRO B 608      17.042   4.172 -29.872  1.00  0.830          C  
ATOM   9109  CD  PRO B 608      17.665   3.002 -30.483  1.00  0.830          C  
ATOM   9110  HA  PRO B 608      19.569   4.638 -28.795  1.00  0.660          H  
ATOM   9111 1HB  PRO B 608      16.927   3.497 -27.833  1.00  0.990          H  
ATOM   9112 2HB  PRO B 608      17.419   5.168 -28.040  1.00  0.990          H  
ATOM   9113 1HG  PRO B 608      15.981   4.103 -29.922  1.00  0.990          H  
ATOM   9114 2HG  PRO B 608      17.328   5.109 -30.358  1.00  0.990          H  
ATOM   9115 1HD  PRO B 608      17.006   2.160 -30.349  1.00  0.990          H  
ATOM   9116 2HD  PRO B 608      17.816   3.253 -31.510  1.00  0.990          H  
ATOM   9117  N   ALA B 609      18.860   1.913 -26.957  1.00  0.540          N  
ATOM   9118  CA  ALA B 609      19.319   1.223 -25.750  1.00  0.540          C  
ATOM   9119  C   ALA B 609      20.812   0.912 -25.851  1.00  0.550          C  
ATOM   9120  O   ALA B 609      21.576   1.127 -24.900  1.00  0.560          O  
ATOM   9121  CB  ALA B 609      18.505  -0.044 -25.531  1.00  0.760          C  
ATOM   9122  H   ALA B 609      18.090   1.499 -27.498  1.00  0.650          H  
ATOM   9123  HA  ALA B 609      19.176   1.878 -24.900  1.00  0.650          H  
ATOM   9124 1HB  ALA B 609      18.838  -0.542 -24.618  1.00  0.910          H  
ATOM   9125 2HB  ALA B 609      17.447   0.220 -25.439  1.00  0.910          H  
ATOM   9126 3HB  ALA B 609      18.642  -0.712 -26.385  1.00  0.910          H  
ATOM   9127  N   VAL B 610      21.237   0.419 -27.014  1.00  0.550          N  
ATOM   9128  CA  VAL B 610      22.628   0.075 -27.218  1.00  0.560          C  
ATOM   9129  C   VAL B 610      23.553   1.270 -27.165  1.00  0.580          C  
ATOM   9130  O   VAL B 610      24.594   1.202 -26.502  1.00  0.610          O  
ATOM   9131  CB  VAL B 610      22.789  -0.697 -28.543  1.00  0.780          C  
ATOM   9132  CG1 VAL B 610      24.274  -0.866 -28.942  1.00  0.780          C  
ATOM   9133  CG2 VAL B 610      22.159  -2.078 -28.346  1.00  0.780          C  
ATOM   9134  H   VAL B 610      20.562   0.259 -27.770  1.00  0.660          H  
ATOM   9135  HA  VAL B 610      22.907  -0.598 -26.415  1.00  0.670          H  
ATOM   9136  HB  VAL B 610      22.280  -0.157 -29.345  1.00  0.940          H  
ATOM   9137 1HG1 VAL B 610      24.331  -1.426 -29.873  1.00  0.940          H  
ATOM   9138 2HG1 VAL B 610      24.730   0.103 -29.084  1.00  0.940          H  
ATOM   9139 3HG1 VAL B 610      24.818  -1.388 -28.191  1.00  0.940          H  
ATOM   9140 1HG2 VAL B 610      22.238  -2.639 -29.239  1.00  0.940          H  
ATOM   9141 2HG2 VAL B 610      22.675  -2.600 -27.550  1.00  0.940          H  
ATOM   9142 3HG2 VAL B 610      21.111  -1.971 -28.082  1.00  0.940          H  
ATOM   9143  N   PHE B 611      23.212   2.354 -27.861  1.00  0.580          N  
ATOM   9144  CA  PHE B 611      24.072   3.520 -27.859  1.00  0.620          C  
ATOM   9145  C   PHE B 611      24.175   4.130 -26.480  1.00  0.630          C  
ATOM   9146  O   PHE B 611      25.256   4.550 -26.070  1.00  0.660          O  
ATOM   9147  CB  PHE B 611      23.582   4.600 -28.834  1.00  0.850          C  
ATOM   9148  CG  PHE B 611      23.939   4.375 -30.292  1.00  0.850          C  
ATOM   9149  CD1 PHE B 611      22.979   4.144 -31.260  1.00  0.850          C  
ATOM   9150  CD2 PHE B 611      25.254   4.407 -30.691  1.00  0.850          C  
ATOM   9151  CE1 PHE B 611      23.361   3.954 -32.571  1.00  0.850          C  
ATOM   9152  CE2 PHE B 611      25.615   4.218 -31.961  1.00  0.850          C  
ATOM   9153  CZ  PHE B 611      24.693   3.991 -32.895  1.00  0.850          C  
ATOM   9154  H   PHE B 611      22.350   2.356 -28.405  1.00  0.700          H  
ATOM   9155  HA  PHE B 611      25.064   3.201 -28.168  1.00  0.740          H  
ATOM   9156 1HB  PHE B 611      22.493   4.656 -28.761  1.00  1.020          H  
ATOM   9157 2HB  PHE B 611      23.970   5.566 -28.530  1.00  1.020          H  
ATOM   9158  HD1 PHE B 611      21.926   4.119 -30.987  1.00  1.020          H  
ATOM   9159  HD2 PHE B 611      26.004   4.591 -29.986  1.00  1.020          H  
ATOM   9160  HE1 PHE B 611      22.611   3.776 -33.339  1.00  1.020          H  
ATOM   9161  HE2 PHE B 611      26.662   4.248 -32.235  1.00  1.020          H  
ATOM   9162  HZ  PHE B 611      25.022   3.843 -33.878  1.00  1.020          H  
ATOM   9163  N   ALA B 612      23.054   4.213 -25.764  1.00  0.600          N  
ATOM   9164  CA  ALA B 612      23.055   4.816 -24.449  1.00  0.630          C  
ATOM   9165  C   ALA B 612      23.900   4.021 -23.451  1.00  0.650          C  
ATOM   9166  O   ALA B 612      24.784   4.586 -22.792  1.00  0.680          O  
ATOM   9167  CB  ALA B 612      21.634   4.915 -23.972  1.00  0.870          C  
ATOM   9168  H   ALA B 612      22.165   3.869 -26.144  1.00  0.720          H  
ATOM   9169  HA  ALA B 612      23.481   5.815 -24.533  1.00  0.760          H  
ATOM   9170 1HB  ALA B 612      21.605   5.372 -23.020  1.00  1.040          H  
ATOM   9171 2HB  ALA B 612      21.048   5.501 -24.679  1.00  1.040          H  
ATOM   9172 3HB  ALA B 612      21.227   3.917 -23.912  1.00  1.040          H  
ATOM   9173  N   ALA B 613      23.682   2.698 -23.365  1.00  0.630          N  
ATOM   9174  CA  ALA B 613      24.475   1.901 -22.436  1.00  0.660          C  
ATOM   9175  C   ALA B 613      25.937   1.951 -22.808  1.00  0.690          C  
ATOM   9176  O   ALA B 613      26.806   2.076 -21.936  1.00  0.710          O  
ATOM   9177  CB  ALA B 613      24.030   0.453 -22.434  1.00  0.910          C  
ATOM   9178  H   ALA B 613      22.941   2.259 -23.921  1.00  0.760          H  
ATOM   9179  HA  ALA B 613      24.358   2.322 -21.439  1.00  0.790          H  
ATOM   9180 1HB  ALA B 613      24.633  -0.118 -21.729  1.00  1.090          H  
ATOM   9181 2HB  ALA B 613      23.016   0.385 -22.157  1.00  1.090          H  
ATOM   9182 3HB  ALA B 613      24.150   0.050 -23.429  1.00  1.090          H  
ATOM   9183  N   SER B 614      26.213   1.889 -24.109  1.00  0.710          N  
ATOM   9184  CA  SER B 614      27.570   1.865 -24.575  1.00  0.750          C  
ATOM   9185  C   SER B 614      28.296   3.170 -24.273  1.00  0.750          C  
ATOM   9186  O   SER B 614      29.446   3.143 -23.826  1.00  0.780          O  
ATOM   9187  CB  SER B 614      27.568   1.570 -26.054  1.00  1.030          C  
ATOM   9188  OG  SER B 614      27.084   0.302 -26.316  1.00  1.030          O  
ATOM   9189  H   SER B 614      25.473   1.802 -24.808  1.00  0.850          H  
ATOM   9190  HA  SER B 614      28.085   1.058 -24.068  1.00  0.900          H  
ATOM   9191 1HB  SER B 614      26.922   2.273 -26.536  1.00  1.240          H  
ATOM   9192 2HB  SER B 614      28.569   1.682 -26.464  1.00  1.240          H  
ATOM   9193  HG  SER B 614      26.112   0.404 -26.256  1.00  1.240          H  
ATOM   9194  N   GLU B 615      27.643   4.324 -24.472  1.00  0.740          N  
ATOM   9195  CA  GLU B 615      28.337   5.575 -24.217  1.00  0.770          C  
ATOM   9196  C   GLU B 615      28.750   5.660 -22.765  1.00  0.800          C  
ATOM   9197  O   GLU B 615      29.859   6.115 -22.473  1.00  0.850          O  
ATOM   9198  CB  GLU B 615      27.522   6.785 -24.629  1.00  1.070          C  
ATOM   9199  CG  GLU B 615      28.342   8.090 -24.589  1.00  1.070          C  
ATOM   9200  CD  GLU B 615      27.618   9.249 -25.163  1.00  1.070          C  
ATOM   9201  OE1 GLU B 615      26.466   9.079 -25.477  1.00  1.070          O  
ATOM   9202  OE2 GLU B 615      28.196  10.299 -25.317  1.00  1.070          O  
ATOM   9203  H   GLU B 615      26.698   4.335 -24.873  1.00  0.890          H  
ATOM   9204  HA  GLU B 615      29.243   5.592 -24.810  1.00  0.920          H  
ATOM   9205 1HB  GLU B 615      27.133   6.628 -25.625  1.00  1.280          H  
ATOM   9206 2HB  GLU B 615      26.669   6.892 -23.962  1.00  1.280          H  
ATOM   9207 1HG  GLU B 615      28.601   8.319 -23.552  1.00  1.280          H  
ATOM   9208 2HG  GLU B 615      29.272   7.934 -25.142  1.00  1.280          H  
ATOM   9209  N   VAL B 616      27.887   5.197 -21.851  1.00  0.770          N  
ATOM   9210  CA  VAL B 616      28.261   5.217 -20.446  1.00  0.810          C  
ATOM   9211  C   VAL B 616      29.470   4.342 -20.203  1.00  0.800          C  
ATOM   9212  O   VAL B 616      30.432   4.766 -19.563  1.00  0.840          O  
ATOM   9213  CB  VAL B 616      27.109   4.745 -19.546  1.00  1.120          C  
ATOM   9214  CG1 VAL B 616      27.592   4.544 -18.128  1.00  1.120          C  
ATOM   9215  CG2 VAL B 616      26.051   5.782 -19.565  1.00  1.120          C  
ATOM   9216  H   VAL B 616      26.957   4.872 -22.153  1.00  0.920          H  
ATOM   9217  HA  VAL B 616      28.510   6.243 -20.173  1.00  0.970          H  
ATOM   9218  HB  VAL B 616      26.709   3.797 -19.913  1.00  1.340          H  
ATOM   9219 1HG1 VAL B 616      26.763   4.231 -17.498  1.00  1.340          H  
ATOM   9220 2HG1 VAL B 616      28.356   3.781 -18.102  1.00  1.340          H  
ATOM   9221 3HG1 VAL B 616      28.001   5.471 -17.760  1.00  1.340          H  
ATOM   9222 1HG2 VAL B 616      25.242   5.473 -18.942  1.00  1.340          H  
ATOM   9223 2HG2 VAL B 616      26.451   6.734 -19.202  1.00  1.340          H  
ATOM   9224 3HG2 VAL B 616      25.715   5.890 -20.568  1.00  1.340          H  
ATOM   9225  N   LEU B 617      29.456   3.144 -20.752  1.00  0.790          N  
ATOM   9226  CA  LEU B 617      30.562   2.247 -20.535  1.00  0.830          C  
ATOM   9227  C   LEU B 617      31.869   2.845 -21.041  1.00  0.860          C  
ATOM   9228  O   LEU B 617      32.908   2.702 -20.385  1.00  0.920          O  
ATOM   9229  CB  LEU B 617      30.236   0.939 -21.241  1.00  1.150          C  
ATOM   9230  CG  LEU B 617      29.104   0.115 -20.619  1.00  1.150          C  
ATOM   9231  CD1 LEU B 617      28.722  -0.967 -21.591  1.00  1.150          C  
ATOM   9232  CD2 LEU B 617      29.567  -0.500 -19.281  1.00  1.150          C  
ATOM   9233  H   LEU B 617      28.633   2.835 -21.281  1.00  0.950          H  
ATOM   9234  HA  LEU B 617      30.663   2.088 -19.467  1.00  1.000          H  
ATOM   9235 1HB  LEU B 617      29.944   1.170 -22.256  1.00  1.380          H  
ATOM   9236 2HB  LEU B 617      31.100   0.332 -21.276  1.00  1.380          H  
ATOM   9237  HG  LEU B 617      28.241   0.746 -20.440  1.00  1.380          H  
ATOM   9238 1HD1 LEU B 617      27.919  -1.548 -21.174  1.00  1.380          H  
ATOM   9239 2HD1 LEU B 617      28.392  -0.531 -22.518  1.00  1.380          H  
ATOM   9240 3HD1 LEU B 617      29.582  -1.602 -21.781  1.00  1.380          H  
ATOM   9241 1HD2 LEU B 617      28.765  -1.087 -18.855  1.00  1.380          H  
ATOM   9242 2HD2 LEU B 617      30.427  -1.142 -19.454  1.00  1.380          H  
ATOM   9243 3HD2 LEU B 617      29.836   0.277 -18.572  1.00  1.380          H  
ATOM   9244  N   ALA B 618      31.841   3.526 -22.186  1.00  0.870          N  
ATOM   9245  CA  ALA B 618      33.054   4.166 -22.672  1.00  0.940          C  
ATOM   9246  C   ALA B 618      33.536   5.253 -21.708  1.00  0.930          C  
ATOM   9247  O   ALA B 618      34.715   5.303 -21.348  1.00  1.020          O  
ATOM   9248  CB  ALA B 618      32.810   4.762 -24.032  1.00  1.290          C  
ATOM   9249  H   ALA B 618      30.969   3.565 -22.727  1.00  1.040          H  
ATOM   9250  HA  ALA B 618      33.829   3.415 -22.742  1.00  1.130          H  
ATOM   9251 1HB  ALA B 618      33.716   5.224 -24.408  1.00  1.550          H  
ATOM   9252 2HB  ALA B 618      32.504   3.979 -24.690  1.00  1.550          H  
ATOM   9253 3HB  ALA B 618      32.023   5.515 -23.963  1.00  1.550          H  
ATOM   9254  N   GLU B 619      32.610   6.070 -21.194  1.00  0.910          N  
ATOM   9255  CA  GLU B 619      32.966   7.150 -20.268  1.00  1.010          C  
ATOM   9256  C   GLU B 619      33.532   6.599 -18.963  1.00  1.070          C  
ATOM   9257  O   GLU B 619      34.432   7.187 -18.357  1.00  1.240          O  
ATOM   9258  CB  GLU B 619      31.768   8.064 -20.018  1.00  1.370          C  
ATOM   9259  CG  GLU B 619      31.386   8.894 -21.246  1.00  1.370          C  
ATOM   9260  CD  GLU B 619      32.466   9.858 -21.669  1.00  1.370          C  
ATOM   9261  OE1 GLU B 619      32.852  10.675 -20.869  1.00  1.370          O  
ATOM   9262  OE2 GLU B 619      32.945   9.738 -22.783  1.00  1.370          O  
ATOM   9263  H   GLU B 619      31.640   5.998 -21.526  1.00  1.090          H  
ATOM   9264  HA  GLU B 619      33.745   7.752 -20.737  1.00  1.210          H  
ATOM   9265 1HB  GLU B 619      30.900   7.459 -19.739  1.00  1.650          H  
ATOM   9266 2HB  GLU B 619      31.982   8.738 -19.192  1.00  1.650          H  
ATOM   9267 1HG  GLU B 619      31.189   8.222 -22.076  1.00  1.650          H  
ATOM   9268 2HG  GLU B 619      30.464   9.438 -21.036  1.00  1.650          H  
ATOM   9269  N   GLN B 620      33.052   5.426 -18.568  1.00  0.970          N  
ATOM   9270  CA  GLN B 620      33.497   4.744 -17.364  1.00  1.080          C  
ATOM   9271  C   GLN B 620      34.802   3.955 -17.566  1.00  1.200          C  
ATOM   9272  O   GLN B 620      35.268   3.295 -16.635  1.00  1.390          O  
ATOM   9273  CB  GLN B 620      32.406   3.809 -16.834  1.00  1.470          C  
ATOM   9274  CG  GLN B 620      31.162   4.516 -16.308  1.00  1.470          C  
ATOM   9275  CD  GLN B 620      30.096   3.543 -15.879  1.00  1.470          C  
ATOM   9276  OE1 GLN B 620      29.902   2.491 -16.500  1.00  1.470          O  
ATOM   9277  NE2 GLN B 620      29.395   3.873 -14.803  1.00  1.470          N  
ATOM   9278  H   GLN B 620      32.268   5.031 -19.101  1.00  1.160          H  
ATOM   9279  HA  GLN B 620      33.687   5.500 -16.604  1.00  1.300          H  
ATOM   9280 1HB  GLN B 620      32.093   3.144 -17.641  1.00  1.760          H  
ATOM   9281 2HB  GLN B 620      32.808   3.189 -16.036  1.00  1.760          H  
ATOM   9282 1HG  GLN B 620      31.442   5.119 -15.448  1.00  1.760          H  
ATOM   9283 2HG  GLN B 620      30.755   5.153 -17.088  1.00  1.760          H  
ATOM   9284 1HE2 GLN B 620      28.673   3.264 -14.469  1.00  1.760          H  
ATOM   9285 2HE2 GLN B 620      29.591   4.721 -14.312  1.00  1.760          H  
ATOM   9286  N   GLY B 621      35.398   4.013 -18.767  1.00  1.260          N  
ATOM   9287  CA  GLY B 621      36.654   3.323 -19.035  1.00  1.480          C  
ATOM   9288  C   GLY B 621      36.560   1.852 -19.436  1.00  1.220          C  
ATOM   9289  O   GLY B 621      37.521   1.101 -19.249  1.00  1.690          O  
ATOM   9290  H   GLY B 621      34.988   4.567 -19.522  1.00  1.510          H  
ATOM   9291 1HA  GLY B 621      37.162   3.863 -19.836  1.00  1.780          H  
ATOM   9292 2HA  GLY B 621      37.292   3.411 -18.159  1.00  1.780          H  
ATOM   9293  N   LYS B 622      35.447   1.429 -20.030  1.00  1.630          N  
ATOM   9294  CA  LYS B 622      35.284   0.031 -20.431  1.00  1.580          C  
ATOM   9295  C   LYS B 622      36.416  -0.505 -21.362  1.00  1.360          C  
ATOM   9296  O   LYS B 622      36.276  -1.694 -21.652  1.00  2.040          O  
ATOM   9297  CB  LYS B 622      33.863  -0.148 -21.019  1.00  2.230          C  
ATOM   9298  CG  LYS B 622      33.398  -1.554 -21.481  1.00  2.230          C  
ATOM   9299  CD  LYS B 622      33.305  -2.527 -20.305  1.00  2.230          C  
ATOM   9300  CE  LYS B 622      32.421  -3.739 -20.628  1.00  2.230          C  
ATOM   9301  NZ  LYS B 622      32.968  -4.570 -21.740  1.00  2.230          N  
ATOM   9302  H   LYS B 622      34.657   2.065 -20.163  1.00  1.960          H  
ATOM   9303  HA  LYS B 622      35.325  -0.568 -19.521  1.00  1.900          H  
ATOM   9304 1HB  LYS B 622      33.162   0.137 -20.238  1.00  2.680          H  
ATOM   9305 2HB  LYS B 622      33.698   0.533 -21.831  1.00  2.680          H  
ATOM   9306 1HG  LYS B 622      32.404  -1.460 -21.902  1.00  2.680          H  
ATOM   9307 2HG  LYS B 622      34.036  -1.945 -22.264  1.00  2.680          H  
ATOM   9308 1HD  LYS B 622      34.308  -2.880 -20.057  1.00  2.680          H  
ATOM   9309 2HD  LYS B 622      32.892  -2.014 -19.437  1.00  2.680          H  
ATOM   9310 1HE  LYS B 622      32.334  -4.356 -19.736  1.00  2.680          H  
ATOM   9311 2HE  LYS B 622      31.424  -3.386 -20.908  1.00  2.680          H  
ATOM   9312 1HZ  LYS B 622      32.345  -5.351 -21.905  1.00  2.680          H  
ATOM   9313 2HZ  LYS B 622      33.040  -4.016 -22.581  1.00  2.680          H  
ATOM   9314 3HZ  LYS B 622      33.881  -4.914 -21.486  1.00  2.680          H  
ATOM   9315  N   THR B 623      36.906   0.313 -22.332  1.00  1.020          N  
ATOM   9316  CA  THR B 623      36.150   1.181 -23.241  1.00  0.930          C  
ATOM   9317  C   THR B 623      35.444   0.347 -24.305  1.00  0.880          C  
ATOM   9318  O   THR B 623      36.028  -0.592 -24.845  1.00  1.050          O  
ATOM   9319  CB  THR B 623      37.101   2.183 -23.938  1.00  1.340          C  
ATOM   9320  OG1 THR B 623      37.749   2.987 -22.941  1.00  1.340          O  
ATOM   9321  CG2 THR B 623      36.321   3.105 -24.899  1.00  1.340          C  
ATOM   9322  H   THR B 623      37.708   0.844 -22.008  1.00  1.220          H  
ATOM   9323  HA  THR B 623      35.413   1.739 -22.680  1.00  1.120          H  
ATOM   9324  HB  THR B 623      37.855   1.634 -24.500  1.00  1.610          H  
ATOM   9325  HG1 THR B 623      38.447   3.509 -23.359  1.00  1.610          H  
ATOM   9326 1HG2 THR B 623      37.017   3.803 -25.364  1.00  1.610          H  
ATOM   9327 2HG2 THR B 623      35.833   2.532 -25.684  1.00  1.610          H  
ATOM   9328 3HG2 THR B 623      35.584   3.657 -24.344  1.00  1.610          H  
ATOM   9329  N   ILE B 624      34.205   0.697 -24.619  1.00  0.830          N  
ATOM   9330  CA  ILE B 624      33.447  -0.028 -25.630  1.00  0.810          C  
ATOM   9331  C   ILE B 624      33.553   0.636 -27.019  1.00  0.830          C  
ATOM   9332  O   ILE B 624      33.407   1.866 -27.156  1.00  0.900          O  
ATOM   9333  CB  ILE B 624      32.000  -0.186 -25.155  1.00  1.140          C  
ATOM   9334  CG1 ILE B 624      31.274  -1.052 -26.095  1.00  1.140          C  
ATOM   9335  CG2 ILE B 624      31.342   1.141 -25.019  1.00  1.140          C  
ATOM   9336  CD1 ILE B 624      29.992  -1.570 -25.602  1.00  1.140          C  
ATOM   9337  H   ILE B 624      33.792   1.479 -24.140  1.00  1.000          H  
ATOM   9338  HA  ILE B 624      33.871  -1.031 -25.717  1.00  0.970          H  
ATOM   9339  HB  ILE B 624      32.001  -0.679 -24.189  1.00  1.370          H  
ATOM   9340 1HG1 ILE B 624      31.085  -0.499 -27.020  1.00  1.370          H  
ATOM   9341 2HG1 ILE B 624      31.914  -1.899 -26.315  1.00  1.370          H  
ATOM   9342 1HG2 ILE B 624      30.356   1.007 -24.664  1.00  1.370          H  
ATOM   9343 2HG2 ILE B 624      31.878   1.741 -24.317  1.00  1.370          H  
ATOM   9344 3HG2 ILE B 624      31.306   1.644 -25.971  1.00  1.370          H  
ATOM   9345 1HD1 ILE B 624      29.579  -2.199 -26.377  1.00  1.370          H  
ATOM   9346 2HD1 ILE B 624      30.146  -2.157 -24.693  1.00  1.370          H  
ATOM   9347 3HD1 ILE B 624      29.308  -0.770 -25.394  1.00  1.370          H  
ATOM   9348  N   SER B 625      33.873  -0.193 -28.028  1.00  0.830          N  
ATOM   9349  CA  SER B 625      34.117   0.268 -29.391  1.00  0.870          C  
ATOM   9350  C   SER B 625      32.926   0.155 -30.343  1.00  0.790          C  
ATOM   9351  O   SER B 625      31.960  -0.567 -30.078  1.00  0.710          O  
ATOM   9352  CB  SER B 625      35.273  -0.509 -29.963  1.00  1.200          C  
ATOM   9353  OG  SER B 625      34.892  -1.826 -30.207  1.00  1.200          O  
ATOM   9354  H   SER B 625      33.942  -1.208 -27.854  1.00  1.000          H  
ATOM   9355  HA  SER B 625      34.409   1.300 -29.328  1.00  1.040          H  
ATOM   9356 1HB  SER B 625      35.603  -0.043 -30.889  1.00  1.440          H  
ATOM   9357 2HB  SER B 625      36.111  -0.486 -29.265  1.00  1.440          H  
ATOM   9358  HG  SER B 625      34.743  -2.262 -29.331  1.00  1.440          H  
ATOM   9359  N   GLY B 626      33.038   0.778 -31.517  1.00  0.820          N  
ATOM   9360  CA  GLY B 626      32.008   0.698 -32.542  1.00  0.770          C  
ATOM   9361  C   GLY B 626      31.600  -0.731 -32.923  1.00  0.730          C  
ATOM   9362  O   GLY B 626      30.423  -0.966 -33.191  1.00  0.670          O  
ATOM   9363  H   GLY B 626      33.814   1.421 -31.689  1.00  0.980          H  
ATOM   9364 1HA  GLY B 626      31.134   1.265 -32.229  1.00  0.920          H  
ATOM   9365 2HA  GLY B 626      32.401   1.189 -33.423  1.00  0.920          H  
ATOM   9366  N   ILE B 627      32.535  -1.688 -32.945  1.00  0.790          N  
ATOM   9367  CA  ILE B 627      32.168  -3.067 -33.294  1.00  0.790          C  
ATOM   9368  C   ILE B 627      31.295  -3.724 -32.227  1.00  0.730          C  
ATOM   9369  O   ILE B 627      30.540  -4.653 -32.528  1.00  0.750          O  
ATOM   9370  CB  ILE B 627      33.388  -3.963 -33.644  1.00  1.110          C  
ATOM   9371  CG1 ILE B 627      32.930  -5.307 -34.393  1.00  1.110          C  
ATOM   9372  CG2 ILE B 627      34.175  -4.334 -32.390  1.00  1.110          C  
ATOM   9373  CD1 ILE B 627      32.254  -5.132 -35.778  1.00  1.110          C  
ATOM   9374  H   ILE B 627      33.498  -1.445 -32.732  1.00  0.950          H  
ATOM   9375  HA  ILE B 627      31.569  -3.008 -34.188  1.00  0.950          H  
ATOM   9376  HB  ILE B 627      34.042  -3.413 -34.319  1.00  1.330          H  
ATOM   9377 1HG1 ILE B 627      33.819  -5.915 -34.539  1.00  1.330          H  
ATOM   9378 2HG1 ILE B 627      32.245  -5.861 -33.754  1.00  1.330          H  
ATOM   9379 1HG2 ILE B 627      35.036  -4.937 -32.666  1.00  1.330          H  
ATOM   9380 2HG2 ILE B 627      34.512  -3.443 -31.910  1.00  1.330          H  
ATOM   9381 3HG2 ILE B 627      33.556  -4.905 -31.693  1.00  1.330          H  
ATOM   9382 1HD1 ILE B 627      32.019  -6.118 -36.183  1.00  1.330          H  
ATOM   9383 2HD1 ILE B 627      31.335  -4.569 -35.692  1.00  1.330          H  
ATOM   9384 3HD1 ILE B 627      32.933  -4.617 -36.455  1.00  1.330          H  
ATOM   9385  N   ASP B 628      31.394  -3.253 -30.981  1.00  0.730          N  
ATOM   9386  CA  ASP B 628      30.650  -3.829 -29.883  1.00  0.680          C  
ATOM   9387  C   ASP B 628      29.251  -3.239 -29.952  1.00  0.600          C  
ATOM   9388  O   ASP B 628      28.264  -3.905 -29.627  1.00  0.580          O  
ATOM   9389  CB  ASP B 628      31.312  -3.449 -28.568  1.00  0.970          C  
ATOM   9390  CG  ASP B 628      32.759  -4.009 -28.374  1.00  0.970          C  
ATOM   9391  OD1 ASP B 628      32.923  -5.209 -28.420  1.00  0.970          O  
ATOM   9392  OD2 ASP B 628      33.703  -3.200 -28.168  1.00  0.970          O  
ATOM   9393  H   ASP B 628      32.004  -2.462 -30.771  1.00  0.880          H  
ATOM   9394  HA  ASP B 628      30.600  -4.912 -29.995  1.00  0.820          H  
ATOM   9395 1HB  ASP B 628      31.349  -2.377 -28.521  1.00  1.170          H  
ATOM   9396 2HB  ASP B 628      30.692  -3.797 -27.745  1.00  1.170          H  
ATOM   9397  N   VAL B 629      29.184  -1.993 -30.426  1.00  0.590          N  
ATOM   9398  CA  VAL B 629      27.925  -1.287 -30.648  1.00  0.570          C  
ATOM   9399  C   VAL B 629      27.152  -1.993 -31.769  1.00  0.540          C  
ATOM   9400  O   VAL B 629      25.950  -2.227 -31.645  1.00  0.540          O  
ATOM   9401  CB  VAL B 629      28.186   0.193 -31.017  1.00  0.810          C  
ATOM   9402  CG1 VAL B 629      26.898   0.901 -31.454  1.00  0.810          C  
ATOM   9403  CG2 VAL B 629      28.800   0.906 -29.809  1.00  0.810          C  
ATOM   9404  H   VAL B 629      30.079  -1.520 -30.591  1.00  0.710          H  
ATOM   9405  HA  VAL B 629      27.336  -1.322 -29.732  1.00  0.680          H  
ATOM   9406  HB  VAL B 629      28.864   0.232 -31.845  1.00  0.970          H  
ATOM   9407 1HG1 VAL B 629      27.144   1.919 -31.712  1.00  0.970          H  
ATOM   9408 2HG1 VAL B 629      26.462   0.412 -32.326  1.00  0.970          H  
ATOM   9409 3HG1 VAL B 629      26.180   0.898 -30.649  1.00  0.970          H  
ATOM   9410 1HG2 VAL B 629      29.006   1.938 -30.075  1.00  0.970          H  
ATOM   9411 2HG2 VAL B 629      28.100   0.867 -28.977  1.00  0.970          H  
ATOM   9412 3HG2 VAL B 629      29.724   0.421 -29.517  1.00  0.970          H  
ATOM   9413  N   ILE B 630      27.851  -2.328 -32.867  1.00  0.550          N  
ATOM   9414  CA  ILE B 630      27.219  -3.007 -33.995  1.00  0.570          C  
ATOM   9415  C   ILE B 630      26.719  -4.366 -33.542  1.00  0.560          C  
ATOM   9416  O   ILE B 630      25.553  -4.704 -33.775  1.00  0.560          O  
ATOM   9417  CB  ILE B 630      28.219  -3.218 -35.168  1.00  0.790          C  
ATOM   9418  CG1 ILE B 630      28.618  -1.866 -35.795  1.00  0.790          C  
ATOM   9419  CG2 ILE B 630      27.531  -4.088 -36.263  1.00  0.790          C  
ATOM   9420  CD1 ILE B 630      29.840  -1.905 -36.711  1.00  0.790          C  
ATOM   9421  H   ILE B 630      28.836  -2.055 -32.918  1.00  0.660          H  
ATOM   9422  HA  ILE B 630      26.373  -2.426 -34.336  1.00  0.680          H  
ATOM   9423  HB  ILE B 630      29.116  -3.710 -34.803  1.00  0.950          H  
ATOM   9424 1HG1 ILE B 630      27.801  -1.536 -36.398  1.00  0.950          H  
ATOM   9425 2HG1 ILE B 630      28.787  -1.142 -35.004  1.00  0.950          H  
ATOM   9426 1HG2 ILE B 630      28.200  -4.254 -37.099  1.00  0.950          H  
ATOM   9427 2HG2 ILE B 630      27.241  -5.052 -35.859  1.00  0.950          H  
ATOM   9428 3HG2 ILE B 630      26.646  -3.563 -36.612  1.00  0.950          H  
ATOM   9429 1HD1 ILE B 630      30.016  -0.907 -37.112  1.00  0.950          H  
ATOM   9430 2HD1 ILE B 630      30.708  -2.211 -36.146  1.00  0.950          H  
ATOM   9431 3HD1 ILE B 630      29.688  -2.595 -37.525  1.00  0.950          H  
ATOM   9432  N   LEU B 631      27.575  -5.143 -32.876  1.00  0.570          N  
ATOM   9433  CA  LEU B 631      27.163  -6.460 -32.442  1.00  0.600          C  
ATOM   9434  C   LEU B 631      25.980  -6.396 -31.485  1.00  0.570          C  
ATOM   9435  O   LEU B 631      25.047  -7.195 -31.606  1.00  0.580          O  
ATOM   9436  CB  LEU B 631      28.333  -7.210 -31.808  1.00  0.830          C  
ATOM   9437  CG  LEU B 631      28.066  -8.703 -31.522  1.00  0.830          C  
ATOM   9438  CD1 LEU B 631      29.414  -9.462 -31.627  1.00  0.830          C  
ATOM   9439  CD2 LEU B 631      27.433  -8.920 -30.121  1.00  0.830          C  
ATOM   9440  H   LEU B 631      28.540  -4.838 -32.704  1.00  0.680          H  
ATOM   9441  HA  LEU B 631      26.854  -7.018 -33.320  1.00  0.720          H  
ATOM   9442 1HB  LEU B 631      29.194  -7.132 -32.475  1.00  0.990          H  
ATOM   9443 2HB  LEU B 631      28.588  -6.715 -30.866  1.00  0.990          H  
ATOM   9444  HG  LEU B 631      27.389  -9.077 -32.279  1.00  0.990          H  
ATOM   9445 1HD1 LEU B 631      29.264 -10.525 -31.489  1.00  0.990          H  
ATOM   9446 2HD1 LEU B 631      29.851  -9.304 -32.617  1.00  0.990          H  
ATOM   9447 3HD1 LEU B 631      30.108  -9.093 -30.872  1.00  0.990          H  
ATOM   9448 1HD2 LEU B 631      27.242  -9.965 -29.991  1.00  0.990          H  
ATOM   9449 2HD2 LEU B 631      28.115  -8.562 -29.351  1.00  0.990          H  
ATOM   9450 3HD2 LEU B 631      26.506  -8.422 -30.004  1.00  0.990          H  
ATOM   9451  N   ALA B 632      26.038  -5.540 -30.457  1.00  0.550          N  
ATOM   9452  CA  ALA B 632      24.934  -5.482 -29.518  1.00  0.560          C  
ATOM   9453  C   ALA B 632      23.655  -5.078 -30.217  1.00  0.520          C  
ATOM   9454  O   ALA B 632      22.582  -5.586 -29.874  1.00  0.530          O  
ATOM   9455  CB  ALA B 632      25.238  -4.542 -28.408  1.00  0.780          C  
ATOM   9456  H   ALA B 632      26.839  -4.912 -30.329  1.00  0.660          H  
ATOM   9457  HA  ALA B 632      24.795  -6.476 -29.100  1.00  0.670          H  
ATOM   9458 1HB  ALA B 632      24.426  -4.523 -27.696  1.00  0.940          H  
ATOM   9459 2HB  ALA B 632      26.147  -4.881 -27.922  1.00  0.940          H  
ATOM   9460 3HB  ALA B 632      25.389  -3.557 -28.825  1.00  0.940          H  
ATOM   9461  N   ALA B 633      23.746  -4.169 -31.201  1.00  0.510          N  
ATOM   9462  CA  ALA B 633      22.559  -3.782 -31.927  1.00  0.510          C  
ATOM   9463  C   ALA B 633      21.967  -5.016 -32.577  1.00  0.500          C  
ATOM   9464  O   ALA B 633      20.763  -5.225 -32.462  1.00  0.510          O  
ATOM   9465  CB  ALA B 633      22.886  -2.709 -32.936  1.00  0.710          C  
ATOM   9466  H   ALA B 633      24.637  -3.704 -31.413  1.00  0.610          H  
ATOM   9467  HA  ALA B 633      21.831  -3.393 -31.230  1.00  0.610          H  
ATOM   9468 1HB  ALA B 633      21.992  -2.424 -33.442  1.00  0.860          H  
ATOM   9469 2HB  ALA B 633      23.303  -1.852 -32.416  1.00  0.860          H  
ATOM   9470 3HB  ALA B 633      23.612  -3.083 -33.653  1.00  0.860          H  
ATOM   9471  N   ILE B 634      22.815  -5.897 -33.132  1.00  0.520          N  
ATOM   9472  CA  ILE B 634      22.364  -7.155 -33.719  1.00  0.560          C  
ATOM   9473  C   ILE B 634      21.684  -8.020 -32.687  1.00  0.540          C  
ATOM   9474  O   ILE B 634      20.581  -8.502 -32.901  1.00  0.570          O  
ATOM   9475  CB  ILE B 634      23.491  -7.932 -34.405  1.00  0.770          C  
ATOM   9476  CG1 ILE B 634      23.944  -7.144 -35.608  1.00  0.770          C  
ATOM   9477  CG2 ILE B 634      23.001  -9.373 -34.802  1.00  0.770          C  
ATOM   9478  CD1 ILE B 634      25.225  -7.591 -36.171  1.00  0.770          C  
ATOM   9479  H   ILE B 634      23.807  -5.624 -33.202  1.00  0.620          H  
ATOM   9480  HA  ILE B 634      21.632  -6.924 -34.490  1.00  0.670          H  
ATOM   9481  HB  ILE B 634      24.333  -8.021 -33.735  1.00  0.920          H  
ATOM   9482 1HG1 ILE B 634      23.177  -7.243 -36.379  1.00  0.920          H  
ATOM   9483 2HG1 ILE B 634      24.027  -6.095 -35.340  1.00  0.920          H  
ATOM   9484 1HG2 ILE B 634      23.794  -9.928 -35.283  1.00  0.920          H  
ATOM   9485 2HG2 ILE B 634      22.687  -9.930 -33.919  1.00  0.920          H  
ATOM   9486 3HG2 ILE B 634      22.151  -9.289 -35.491  1.00  0.920          H  
ATOM   9487 1HD1 ILE B 634      25.469  -7.001 -37.033  1.00  0.920          H  
ATOM   9488 2HD1 ILE B 634      26.003  -7.485 -35.429  1.00  0.920          H  
ATOM   9489 3HD1 ILE B 634      25.140  -8.598 -36.446  1.00  0.920          H  
ATOM   9490  N   VAL B 635      22.293  -8.162 -31.516  1.00  0.540          N  
ATOM   9491  CA  VAL B 635      21.677  -8.992 -30.492  1.00  0.560          C  
ATOM   9492  C   VAL B 635      20.230  -8.558 -30.222  1.00  0.490          C  
ATOM   9493  O   VAL B 635      19.324  -9.408 -30.165  1.00  0.500          O  
ATOM   9494  CB  VAL B 635      22.554  -8.953 -29.217  1.00  0.780          C  
ATOM   9495  CG1 VAL B 635      21.862  -9.539 -28.052  1.00  0.780          C  
ATOM   9496  CG2 VAL B 635      23.823  -9.771 -29.482  1.00  0.780          C  
ATOM   9497  H   VAL B 635      23.209  -7.724 -31.384  1.00  0.650          H  
ATOM   9498  HA  VAL B 635      21.671 -10.007 -30.852  1.00  0.670          H  
ATOM   9499  HB  VAL B 635      22.806  -7.927 -28.985  1.00  0.930          H  
ATOM   9500 1HG1 VAL B 635      22.517  -9.497 -27.186  1.00  0.930          H  
ATOM   9501 2HG1 VAL B 635      20.965  -8.967 -27.839  1.00  0.930          H  
ATOM   9502 3HG1 VAL B 635      21.604 -10.561 -28.266  1.00  0.930          H  
ATOM   9503 1HG2 VAL B 635      24.470  -9.749 -28.605  1.00  0.930          H  
ATOM   9504 2HG2 VAL B 635      23.553 -10.804 -29.706  1.00  0.930          H  
ATOM   9505 3HG2 VAL B 635      24.352  -9.350 -30.332  1.00  0.930          H  
ATOM   9506  N   GLY B 636      20.012  -7.256 -30.066  1.00  0.450          N  
ATOM   9507  CA  GLY B 636      18.664  -6.742 -29.888  1.00  0.450          C  
ATOM   9508  C   GLY B 636      17.801  -6.929 -31.158  1.00  0.440          C  
ATOM   9509  O   GLY B 636      16.632  -7.343 -31.084  1.00  0.460          O  
ATOM   9510  H   GLY B 636      20.822  -6.621 -30.088  1.00  0.540          H  
ATOM   9511 1HA  GLY B 636      18.202  -7.254 -29.048  1.00  0.540          H  
ATOM   9512 2HA  GLY B 636      18.717  -5.696 -29.617  1.00  0.540          H  
ATOM   9513  N   PHE B 637      18.373  -6.636 -32.332  1.00  0.470          N  
ATOM   9514  CA  PHE B 637      17.651  -6.700 -33.596  1.00  0.540          C  
ATOM   9515  C   PHE B 637      17.096  -8.085 -33.831  1.00  0.570          C  
ATOM   9516  O   PHE B 637      15.984  -8.206 -34.318  1.00  0.670          O  
ATOM   9517  CB  PHE B 637      18.551  -6.393 -34.803  1.00  0.730          C  
ATOM   9518  CG  PHE B 637      19.081  -4.974 -34.994  1.00  0.730          C  
ATOM   9519  CD1 PHE B 637      18.451  -3.855 -34.486  1.00  0.730          C  
ATOM   9520  CD2 PHE B 637      20.261  -4.785 -35.711  1.00  0.730          C  
ATOM   9521  CE1 PHE B 637      18.984  -2.615 -34.698  1.00  0.730          C  
ATOM   9522  CE2 PHE B 637      20.780  -3.539 -35.911  1.00  0.730          C  
ATOM   9523  CZ  PHE B 637      20.134  -2.457 -35.411  1.00  0.730          C  
ATOM   9524  H   PHE B 637      19.332  -6.292 -32.349  1.00  0.560          H  
ATOM   9525  HA  PHE B 637      16.814  -6.008 -33.566  1.00  0.650          H  
ATOM   9526 1HB  PHE B 637      19.396  -7.060 -34.767  1.00  0.870          H  
ATOM   9527 2HB  PHE B 637      18.004  -6.654 -35.706  1.00  0.870          H  
ATOM   9528  HD1 PHE B 637      17.532  -3.954 -33.915  1.00  0.870          H  
ATOM   9529  HD2 PHE B 637      20.774  -5.651 -36.124  1.00  0.870          H  
ATOM   9530  HE1 PHE B 637      18.487  -1.753 -34.297  1.00  0.870          H  
ATOM   9531  HE2 PHE B 637      21.701  -3.412 -36.474  1.00  0.870          H  
ATOM   9532  HZ  PHE B 637      20.537  -1.469 -35.579  1.00  0.870          H  
ATOM   9533  N   GLU B 638      17.867  -9.126 -33.505  1.00  0.580          N  
ATOM   9534  CA  GLU B 638      17.423 -10.499 -33.706  1.00  0.610          C  
ATOM   9535  C   GLU B 638      16.389 -10.947 -32.675  1.00  0.580          C  
ATOM   9536  O   GLU B 638      15.421 -11.636 -33.012  1.00  0.610          O  
ATOM   9537  CB  GLU B 638      18.602 -11.445 -33.593  1.00  0.840          C  
ATOM   9538  CG  GLU B 638      19.642 -11.282 -34.642  1.00  0.840          C  
ATOM   9539  CD  GLU B 638      19.121 -11.481 -35.935  1.00  0.840          C  
ATOM   9540  OE1 GLU B 638      18.505 -12.479 -36.178  1.00  0.840          O  
ATOM   9541  OE2 GLU B 638      19.304 -10.623 -36.752  1.00  0.840          O  
ATOM   9542  H   GLU B 638      18.808  -8.935 -33.153  1.00  0.700          H  
ATOM   9543  HA  GLU B 638      16.979 -10.575 -34.698  1.00  0.730          H  
ATOM   9544 1HB  GLU B 638      19.050 -11.299 -32.627  1.00  1.010          H  
ATOM   9545 2HB  GLU B 638      18.250 -12.459 -33.645  1.00  1.010          H  
ATOM   9546 1HG  GLU B 638      20.045 -10.282 -34.586  1.00  1.010          H  
ATOM   9547 2HG  GLU B 638      20.442 -11.981 -34.468  1.00  1.010          H  
ATOM   9548  N   SER B 639      16.571 -10.568 -31.408  1.00  0.560          N  
ATOM   9549  CA  SER B 639      15.654 -11.012 -30.364  1.00  0.600          C  
ATOM   9550  C   SER B 639      14.227 -10.562 -30.601  1.00  0.650          C  
ATOM   9551  O   SER B 639      13.284 -11.351 -30.471  1.00  0.670          O  
ATOM   9552  CB  SER B 639      16.112 -10.499 -29.033  1.00  0.820          C  
ATOM   9553  OG  SER B 639      15.241 -10.902 -28.007  1.00  0.820          O  
ATOM   9554  H   SER B 639      17.405 -10.032 -31.141  1.00  0.670          H  
ATOM   9555  HA  SER B 639      15.671 -12.101 -30.338  1.00  0.720          H  
ATOM   9556 1HB  SER B 639      17.097 -10.883 -28.858  1.00  0.990          H  
ATOM   9557 2HB  SER B 639      16.184  -9.415 -29.065  1.00  0.990          H  
ATOM   9558  HG  SER B 639      15.611 -10.565 -27.193  1.00  0.990          H  
ATOM   9559  N   GLY B 640      14.047  -9.293 -30.966  1.00  0.690          N  
ATOM   9560  CA  GLY B 640      12.695  -8.775 -31.138  1.00  0.780          C  
ATOM   9561  C   GLY B 640      11.824  -9.608 -32.110  1.00  0.780          C  
ATOM   9562  O   GLY B 640      10.783 -10.127 -31.691  1.00  0.840          O  
ATOM   9563  H   GLY B 640      14.871  -8.686 -31.089  1.00  0.830          H  
ATOM   9564 1HA  GLY B 640      12.220  -8.742 -30.161  1.00  0.940          H  
ATOM   9565 2HA  GLY B 640      12.749  -7.742 -31.482  1.00  0.940          H  
ATOM   9566  N   PRO B 641      12.174  -9.710 -33.416  1.00  0.740          N  
ATOM   9567  CA  PRO B 641      11.476 -10.473 -34.431  1.00  0.770          C  
ATOM   9568  C   PRO B 641      11.530 -11.962 -34.215  1.00  0.760          C  
ATOM   9569  O   PRO B 641      10.645 -12.657 -34.685  1.00  0.830          O  
ATOM   9570  CB  PRO B 641      12.182 -10.069 -35.717  1.00  1.160          C  
ATOM   9571  CG  PRO B 641      13.513  -9.628 -35.270  1.00  1.160          C  
ATOM   9572  CD  PRO B 641      13.303  -9.000 -33.927  1.00  1.160          C  
ATOM   9573  HA  PRO B 641      10.432 -10.150 -34.450  1.00  0.920          H  
ATOM   9574 1HB  PRO B 641      12.219 -10.922 -36.407  1.00  1.390          H  
ATOM   9575 2HB  PRO B 641      11.620  -9.282 -36.223  1.00  1.390          H  
ATOM   9576 1HG  PRO B 641      14.195 -10.482 -35.193  1.00  1.390          H  
ATOM   9577 2HG  PRO B 641      13.967  -8.946 -35.975  1.00  1.390          H  
ATOM   9578 1HD  PRO B 641      14.168  -9.227 -33.381  1.00  1.390          H  
ATOM   9579 2HD  PRO B 641      13.121  -7.925 -34.003  1.00  1.390          H  
ATOM   9580  N   ARG B 642      12.504 -12.482 -33.466  1.00  0.730          N  
ATOM   9581  CA  ARG B 642      12.495 -13.912 -33.251  1.00  0.770          C  
ATOM   9582  C   ARG B 642      11.299 -14.240 -32.366  1.00  0.840          C  
ATOM   9583  O   ARG B 642      10.526 -15.166 -32.653  1.00  0.980          O  
ATOM   9584  CB  ARG B 642      13.793 -14.372 -32.620  1.00  1.060          C  
ATOM   9585  CG  ARG B 642      13.950 -15.872 -32.439  1.00  1.060          C  
ATOM   9586  CD  ARG B 642      13.959 -16.602 -33.751  1.00  1.060          C  
ATOM   9587  NE  ARG B 642      15.001 -16.173 -34.672  1.00  1.060          N  
ATOM   9588  CZ  ARG B 642      15.140 -16.640 -35.939  1.00  1.060          C  
ATOM   9589  NH1 ARG B 642      14.322 -17.562 -36.400  1.00  1.060          N  
ATOM   9590  NH2 ARG B 642      16.101 -16.176 -36.720  1.00  1.060          N  
ATOM   9591  H   ARG B 642      13.311 -11.948 -33.119  1.00  0.880          H  
ATOM   9592  HA  ARG B 642      12.371 -14.398 -34.217  1.00  0.920          H  
ATOM   9593 1HB  ARG B 642      14.615 -14.022 -33.231  1.00  1.270          H  
ATOM   9594 2HB  ARG B 642      13.903 -13.903 -31.638  1.00  1.270          H  
ATOM   9595 1HG  ARG B 642      14.848 -16.109 -31.897  1.00  1.270          H  
ATOM   9596 2HG  ARG B 642      13.100 -16.243 -31.869  1.00  1.270          H  
ATOM   9597 1HD  ARG B 642      14.152 -17.623 -33.532  1.00  1.270          H  
ATOM   9598 2HD  ARG B 642      13.002 -16.516 -34.249  1.00  1.270          H  
ATOM   9599  HE  ARG B 642      15.651 -15.466 -34.363  1.00  1.270          H  
ATOM   9600 1HH1 ARG B 642      13.590 -17.936 -35.810  1.00  1.270          H  
ATOM   9601 2HH1 ARG B 642      14.442 -17.907 -37.342  1.00  1.270          H  
ATOM   9602 1HH2 ARG B 642      16.747 -15.471 -36.379  1.00  1.270          H  
ATOM   9603 2HH2 ARG B 642      16.196 -16.530 -37.667  1.00  1.270          H  
ATOM   9604  N   ILE B 643      11.123 -13.443 -31.307  1.00  0.820          N  
ATOM   9605  CA  ILE B 643       9.999 -13.624 -30.402  1.00  0.950          C  
ATOM   9606  C   ILE B 643       8.731 -13.355 -31.229  1.00  0.980          C  
ATOM   9607  O   ILE B 643       7.785 -14.147 -31.192  1.00  1.050          O  
ATOM   9608  CB  ILE B 643      10.083 -12.667 -29.199  1.00  1.280          C  
ATOM   9609  CG1 ILE B 643      11.307 -13.017 -28.320  1.00  1.280          C  
ATOM   9610  CG2 ILE B 643       8.810 -12.838 -28.380  1.00  1.280          C  
ATOM   9611  CD1 ILE B 643      11.673 -11.941 -27.286  1.00  1.280          C  
ATOM   9612  H   ILE B 643      11.824 -12.711 -31.124  1.00  0.980          H  
ATOM   9613  HA  ILE B 643       9.981 -14.652 -30.047  1.00  1.140          H  
ATOM   9614  HB  ILE B 643      10.186 -11.635 -29.540  1.00  1.530          H  
ATOM   9615 1HG1 ILE B 643      11.111 -13.948 -27.800  1.00  1.530          H  
ATOM   9616 2HG1 ILE B 643      12.169 -13.159 -28.970  1.00  1.530          H  
ATOM   9617 1HG2 ILE B 643       8.822 -12.190 -27.520  1.00  1.530          H  
ATOM   9618 2HG2 ILE B 643       7.966 -12.592 -28.995  1.00  1.530          H  
ATOM   9619 3HG2 ILE B 643       8.722 -13.875 -28.046  1.00  1.530          H  
ATOM   9620 1HD1 ILE B 643      12.551 -12.265 -26.729  1.00  1.530          H  
ATOM   9621 2HD1 ILE B 643      11.905 -11.006 -27.810  1.00  1.530          H  
ATOM   9622 3HD1 ILE B 643      10.857 -11.772 -26.595  1.00  1.530          H  
ATOM   9623  N   GLY B 644       8.761 -12.250 -31.997  1.00  0.960          N  
ATOM   9624  CA  GLY B 644       7.696 -11.822 -32.902  1.00  1.060          C  
ATOM   9625  C   GLY B 644       7.338 -12.847 -33.992  1.00  1.120          C  
ATOM   9626  O   GLY B 644       6.215 -12.849 -34.479  1.00  1.510          O  
ATOM   9627  H   GLY B 644       9.565 -11.623 -31.898  1.00  1.150          H  
ATOM   9628 1HA  GLY B 644       6.802 -11.617 -32.317  1.00  1.270          H  
ATOM   9629 2HA  GLY B 644       7.994 -10.884 -33.364  1.00  1.270          H  
ATOM   9630  N   LYS B 645       8.277 -13.696 -34.406  1.00  1.030          N  
ATOM   9631  CA  LYS B 645       7.987 -14.734 -35.373  1.00  1.110          C  
ATOM   9632  C   LYS B 645       7.149 -15.796 -34.692  1.00  1.120          C  
ATOM   9633  O   LYS B 645       6.155 -16.251 -35.244  1.00  1.480          O  
ATOM   9634  CB  LYS B 645       9.267 -15.347 -35.948  1.00  1.520          C  
ATOM   9635  CG  LYS B 645       9.039 -16.481 -36.963  1.00  1.520          C  
ATOM   9636  CD  LYS B 645      10.372 -16.972 -37.564  1.00  1.520          C  
ATOM   9637  CE  LYS B 645      10.208 -18.274 -38.364  1.00  1.520          C  
ATOM   9638  NZ  LYS B 645       9.380 -18.092 -39.593  1.00  1.520          N  
ATOM   9639  H   LYS B 645       9.234 -13.610 -34.074  1.00  1.240          H  
ATOM   9640  HA  LYS B 645       7.400 -14.308 -36.182  1.00  1.330          H  
ATOM   9641 1HB  LYS B 645       9.848 -14.561 -36.439  1.00  1.830          H  
ATOM   9642 2HB  LYS B 645       9.881 -15.732 -35.135  1.00  1.830          H  
ATOM   9643 1HG  LYS B 645       8.539 -17.317 -36.467  1.00  1.830          H  
ATOM   9644 2HG  LYS B 645       8.391 -16.108 -37.756  1.00  1.830          H  
ATOM   9645 1HD  LYS B 645      10.765 -16.202 -38.227  1.00  1.830          H  
ATOM   9646 2HD  LYS B 645      11.094 -17.130 -36.763  1.00  1.830          H  
ATOM   9647 1HE  LYS B 645      11.193 -18.636 -38.653  1.00  1.830          H  
ATOM   9648 2HE  LYS B 645       9.731 -19.021 -37.726  1.00  1.830          H  
ATOM   9649 1HZ  LYS B 645       9.300 -18.975 -40.081  1.00  1.830          H  
ATOM   9650 2HZ  LYS B 645       8.462 -17.771 -39.329  1.00  1.830          H  
ATOM   9651 3HZ  LYS B 645       9.814 -17.412 -40.201  1.00  1.830          H  
ATOM   9652  N   ALA B 646       7.554 -16.226 -33.490  1.00  1.060          N  
ATOM   9653  CA  ALA B 646       6.740 -17.220 -32.798  1.00  1.200          C  
ATOM   9654  C   ALA B 646       5.340 -16.663 -32.539  1.00  1.190          C  
ATOM   9655  O   ALA B 646       4.344 -17.362 -32.725  1.00  1.450          O  
ATOM   9656  CB  ALA B 646       7.380 -17.627 -31.476  1.00  1.620          C  
ATOM   9657  H   ALA B 646       8.425 -15.854 -33.089  1.00  1.270          H  
ATOM   9658  HA  ALA B 646       6.641 -18.090 -33.442  1.00  1.440          H  
ATOM   9659 1HB  ALA B 646       6.758 -18.373 -30.991  1.00  1.950          H  
ATOM   9660 2HB  ALA B 646       8.363 -18.040 -31.654  1.00  1.950          H  
ATOM   9661 3HB  ALA B 646       7.469 -16.751 -30.832  1.00  1.950          H  
ATOM   9662  N   ILE B 647       5.268 -15.382 -32.163  1.00  1.460          N  
ATOM   9663  CA  ILE B 647       3.998 -14.741 -31.862  1.00  1.790          C  
ATOM   9664  C   ILE B 647       3.612 -13.801 -32.983  1.00  2.020          C  
ATOM   9665  O   ILE B 647       4.037 -12.645 -33.016  1.00  2.670          O  
ATOM   9666  CB  ILE B 647       4.134 -13.903 -30.596  1.00  2.370          C  
ATOM   9667  CG1 ILE B 647       4.614 -14.778 -29.442  1.00  2.370          C  
ATOM   9668  CG2 ILE B 647       2.731 -13.248 -30.276  1.00  2.370          C  
ATOM   9669  CD1 ILE B 647       5.080 -14.003 -28.313  1.00  2.370          C  
ATOM   9670  H   ILE B 647       6.139 -14.857 -32.033  1.00  1.750          H  
ATOM   9671  HA  ILE B 647       3.229 -15.497 -31.751  1.00  2.150          H  
ATOM   9672  HB  ILE B 647       4.890 -13.136 -30.755  1.00  2.850          H  
ATOM   9673 1HG1 ILE B 647       3.812 -15.390 -29.105  1.00  2.850          H  
ATOM   9674 2HG1 ILE B 647       5.430 -15.418 -29.770  1.00  2.850          H  
ATOM   9675 1HG2 ILE B 647       2.773 -12.636 -29.388  1.00  2.850          H  
ATOM   9676 2HG2 ILE B 647       2.410 -12.620 -31.105  1.00  2.850          H  
ATOM   9677 3HG2 ILE B 647       1.993 -14.033 -30.126  1.00  2.850          H  
ATOM   9678 1HD1 ILE B 647       5.405 -14.679 -27.519  1.00  2.850          H  
ATOM   9679 2HD1 ILE B 647       5.905 -13.393 -28.628  1.00  2.850          H  
ATOM   9680 3HD1 ILE B 647       4.296 -13.371 -27.968  1.00  2.850          H  
ATOM   9681  N   TYR B 648       2.695 -14.230 -33.811  1.00  2.180          N  
ATOM   9682  CA  TYR B 648       2.383 -13.500 -35.023  1.00  2.740          C  
ATOM   9683  C   TYR B 648       1.648 -12.185 -34.810  1.00  2.530          C  
ATOM   9684  O   TYR B 648       0.824 -12.032 -33.896  1.00  2.850          O  
ATOM   9685  CB  TYR B 648       1.597 -14.417 -35.944  1.00  3.610          C  
ATOM   9686  CG  TYR B 648       2.465 -15.529 -36.468  1.00  3.610          C  
ATOM   9687  CD1 TYR B 648       2.473 -16.759 -35.817  1.00  3.610          C  
ATOM   9688  CD2 TYR B 648       3.261 -15.327 -37.590  1.00  3.610          C  
ATOM   9689  CE1 TYR B 648       3.266 -17.777 -36.283  1.00  3.610          C  
ATOM   9690  CE2 TYR B 648       4.053 -16.351 -38.061  1.00  3.610          C  
ATOM   9691  CZ  TYR B 648       4.058 -17.574 -37.411  1.00  3.610          C  
ATOM   9692  OH  TYR B 648       4.842 -18.600 -37.884  1.00  3.610          O  
ATOM   9693  H   TYR B 648       2.306 -15.153 -33.671  1.00  2.620          H  
ATOM   9694  HA  TYR B 648       3.331 -13.263 -35.512  1.00  3.290          H  
ATOM   9695 1HB  TYR B 648       0.751 -14.854 -35.403  1.00  4.330          H  
ATOM   9696 2HB  TYR B 648       1.203 -13.852 -36.787  1.00  4.330          H  
ATOM   9697  HD1 TYR B 648       1.854 -16.919 -34.933  1.00  4.330          H  
ATOM   9698  HD2 TYR B 648       3.260 -14.361 -38.098  1.00  4.330          H  
ATOM   9699  HE1 TYR B 648       3.273 -18.737 -35.770  1.00  4.330          H  
ATOM   9700  HE2 TYR B 648       4.677 -16.197 -38.942  1.00  4.330          H  
ATOM   9701  HH  TYR B 648       4.808 -19.333 -37.263  1.00  4.330          H  
ATOM   9702  N   GLY B 649       1.893 -11.250 -35.732  1.00  2.740          N  
ATOM   9703  CA  GLY B 649       1.246  -9.937 -35.700  1.00  2.910          C  
ATOM   9704  C   GLY B 649      -0.283 -10.005 -35.652  1.00  2.380          C  
ATOM   9705  O   GLY B 649      -0.917  -9.161 -35.008  1.00  2.280          O  
ATOM   9706  H   GLY B 649       2.602 -11.460 -36.448  1.00  3.290          H  
ATOM   9707 1HA  GLY B 649       1.613  -9.378 -34.842  1.00  3.490          H  
ATOM   9708 2HA  GLY B 649       1.545  -9.384 -36.589  1.00  3.490          H  
ATOM   9709  N   SER B 650      -0.876 -11.009 -36.309  1.00  2.210          N  
ATOM   9710  CA  SER B 650      -2.323 -11.163 -36.309  1.00  2.000          C  
ATOM   9711  C   SER B 650      -2.888 -11.564 -34.939  1.00  1.740          C  
ATOM   9712  O   SER B 650      -4.065 -11.300 -34.654  1.00  1.780          O  
ATOM   9713  CB  SER B 650      -2.733 -12.178 -37.361  1.00  2.880          C  
ATOM   9714  OG  SER B 650      -2.274 -13.460 -37.034  1.00  2.880          O  
ATOM   9715  H   SER B 650      -0.324 -11.672 -36.838  1.00  2.650          H  
ATOM   9716  HA  SER B 650      -2.762 -10.203 -36.582  1.00  2.400          H  
ATOM   9717 1HB  SER B 650      -3.819 -12.191 -37.444  1.00  3.460          H  
ATOM   9718 2HB  SER B 650      -2.334 -11.881 -38.329  1.00  3.460          H  
ATOM   9719  HG  SER B 650      -2.652 -14.056 -37.688  1.00  3.460          H  
ATOM   9720  N   ASP B 651      -2.061 -12.135 -34.054  1.00  1.810          N  
ATOM   9721  CA  ASP B 651      -2.567 -12.524 -32.753  1.00  1.880          C  
ATOM   9722  C   ASP B 651      -2.459 -11.319 -31.852  1.00  1.810          C  
ATOM   9723  O   ASP B 651      -3.348 -11.071 -31.033  1.00  1.890          O  
ATOM   9724  CB  ASP B 651      -1.783 -13.699 -32.188  1.00  2.600          C  
ATOM   9725  CG  ASP B 651      -1.957 -14.982 -33.020  1.00  2.600          C  
ATOM   9726  OD1 ASP B 651      -3.079 -15.451 -33.210  1.00  2.600          O  
ATOM   9727  OD2 ASP B 651      -0.949 -15.525 -33.423  1.00  2.600          O  
ATOM   9728  H   ASP B 651      -1.083 -12.324 -34.274  1.00  2.170          H  
ATOM   9729  HA  ASP B 651      -3.615 -12.808 -32.842  1.00  2.260          H  
ATOM   9730 1HB  ASP B 651      -0.718 -13.439 -32.170  1.00  3.120          H  
ATOM   9731 2HB  ASP B 651      -2.089 -13.888 -31.160  1.00  3.120          H  
ATOM   9732  N   LEU B 652      -1.400 -10.532 -32.055  1.00  1.860          N  
ATOM   9733  CA  LEU B 652      -1.241  -9.323 -31.267  1.00  1.980          C  
ATOM   9734  C   LEU B 652      -2.402  -8.397 -31.568  1.00  1.670          C  
ATOM   9735  O   LEU B 652      -2.921  -7.737 -30.665  1.00  1.610          O  
ATOM   9736  CB  LEU B 652       0.083  -8.638 -31.573  1.00  2.720          C  
ATOM   9737  CG  LEU B 652       1.355  -9.333 -31.082  1.00  2.720          C  
ATOM   9738  CD1 LEU B 652       2.494  -8.630 -31.661  1.00  2.720          C  
ATOM   9739  CD2 LEU B 652       1.455  -9.249 -29.546  1.00  2.720          C  
ATOM   9740  H   LEU B 652      -0.689 -10.827 -32.733  1.00  2.230          H  
ATOM   9741  HA  LEU B 652      -1.286  -9.583 -30.215  1.00  2.380          H  
ATOM   9742 1HB  LEU B 652       0.160  -8.529 -32.654  1.00  3.270          H  
ATOM   9743 2HB  LEU B 652       0.056  -7.647 -31.141  1.00  3.270          H  
ATOM   9744  HG  LEU B 652       1.365 -10.374 -31.409  1.00  3.270          H  
ATOM   9745 1HD1 LEU B 652       3.399  -9.081 -31.328  1.00  3.270          H  
ATOM   9746 2HD1 LEU B 652       2.444  -8.664 -32.741  1.00  3.270          H  
ATOM   9747 3HD1 LEU B 652       2.433  -7.618 -31.317  1.00  3.270          H  
ATOM   9748 1HD2 LEU B 652       2.368  -9.716 -29.210  1.00  3.270          H  
ATOM   9749 2HD2 LEU B 652       1.462  -8.200 -29.249  1.00  3.270          H  
ATOM   9750 3HD2 LEU B 652       0.617  -9.753 -29.080  1.00  3.270          H  
ATOM   9751  N   LEU B 653      -2.830  -8.360 -32.844  1.00  1.680          N  
ATOM   9752  CA  LEU B 653      -3.967  -7.537 -33.218  1.00  1.860          C  
ATOM   9753  C   LEU B 653      -5.216  -7.998 -32.509  1.00  1.620          C  
ATOM   9754  O   LEU B 653      -5.876  -7.209 -31.836  1.00  1.820          O  
ATOM   9755  CB  LEU B 653      -4.217  -7.585 -34.730  1.00  2.530          C  
ATOM   9756  CG  LEU B 653      -5.506  -6.841 -35.247  1.00  2.530          C  
ATOM   9757  CD1 LEU B 653      -5.451  -5.361 -34.914  1.00  2.530          C  
ATOM   9758  CD2 LEU B 653      -5.618  -7.040 -36.745  1.00  2.530          C  
ATOM   9759  H   LEU B 653      -2.320  -8.884 -33.561  1.00  2.020          H  
ATOM   9760  HA  LEU B 653      -3.755  -6.520 -32.924  1.00  2.230          H  
ATOM   9761 1HB  LEU B 653      -3.348  -7.165 -35.236  1.00  3.040          H  
ATOM   9762 2HB  LEU B 653      -4.306  -8.630 -35.025  1.00  3.040          H  
ATOM   9763  HG  LEU B 653      -6.385  -7.264 -34.767  1.00  3.040          H  
ATOM   9764 1HD1 LEU B 653      -6.351  -4.870 -35.280  1.00  3.040          H  
ATOM   9765 2HD1 LEU B 653      -5.386  -5.206 -33.837  1.00  3.040          H  
ATOM   9766 3HD1 LEU B 653      -4.586  -4.923 -35.394  1.00  3.040          H  
ATOM   9767 1HD2 LEU B 653      -6.520  -6.545 -37.110  1.00  3.040          H  
ATOM   9768 2HD2 LEU B 653      -4.743  -6.615 -37.241  1.00  3.040          H  
ATOM   9769 3HD2 LEU B 653      -5.677  -8.107 -36.961  1.00  3.040          H  
ATOM   9770  N   ASN B 654      -5.507  -9.295 -32.550  1.00  1.380          N  
ATOM   9771  CA  ASN B 654      -6.723  -9.763 -31.904  1.00  1.570          C  
ATOM   9772  C   ASN B 654      -6.742  -9.472 -30.413  1.00  1.480          C  
ATOM   9773  O   ASN B 654      -7.819  -9.280 -29.846  1.00  1.750          O  
ATOM   9774  CB  ASN B 654      -6.954 -11.227 -32.187  1.00  2.120          C  
ATOM   9775  CG  ASN B 654      -7.451 -11.444 -33.594  1.00  2.120          C  
ATOM   9776  OD1 ASN B 654      -7.978 -10.522 -34.235  1.00  2.120          O  
ATOM   9777  ND2 ASN B 654      -7.303 -12.642 -34.089  1.00  2.120          N  
ATOM   9778  H   ASN B 654      -4.927  -9.943 -33.094  1.00  1.660          H  
ATOM   9779  HA  ASN B 654      -7.556  -9.219 -32.325  1.00  1.880          H  
ATOM   9780 1HB  ASN B 654      -6.016 -11.773 -32.051  1.00  2.550          H  
ATOM   9781 2HB  ASN B 654      -7.678 -11.628 -31.479  1.00  2.550          H  
ATOM   9782 1HD2 ASN B 654      -7.615 -12.840 -35.018  1.00  2.550          H  
ATOM   9783 2HD2 ASN B 654      -6.870 -13.360 -33.545  1.00  2.550          H  
ATOM   9784  N   ASN B 655      -5.569  -9.459 -29.773  1.00  1.220          N  
ATOM   9785  CA  ASN B 655      -5.490  -9.156 -28.352  1.00  1.280          C  
ATOM   9786  C   ASN B 655      -5.139  -7.684 -28.027  1.00  1.180          C  
ATOM   9787  O   ASN B 655      -4.966  -7.358 -26.857  1.00  1.330          O  
ATOM   9788  CB  ASN B 655      -4.488 -10.084 -27.691  1.00  1.770          C  
ATOM   9789  CG  ASN B 655      -4.926 -11.515 -27.677  1.00  1.770          C  
ATOM   9790  OD1 ASN B 655      -6.126 -11.824 -27.611  1.00  1.770          O  
ATOM   9791  ND2 ASN B 655      -3.980 -12.411 -27.721  1.00  1.770          N  
ATOM   9792  H   ASN B 655      -4.721  -9.726 -30.285  1.00  1.460          H  
ATOM   9793  HA  ASN B 655      -6.471  -9.342 -27.915  1.00  1.540          H  
ATOM   9794 1HB  ASN B 655      -3.534 -10.017 -28.224  1.00  2.120          H  
ATOM   9795 2HB  ASN B 655      -4.322  -9.768 -26.666  1.00  2.120          H  
ATOM   9796 1HD2 ASN B 655      -4.215 -13.383 -27.700  1.00  2.120          H  
ATOM   9797 2HD2 ASN B 655      -2.999 -12.139 -27.734  1.00  2.120          H  
ATOM   9798  N   GLY B 656      -4.988  -6.810 -29.039  1.00  1.010          N  
ATOM   9799  CA  GLY B 656      -4.678  -5.382 -28.837  1.00  0.960          C  
ATOM   9800  C   GLY B 656      -3.267  -4.982 -28.379  1.00  0.830          C  
ATOM   9801  O   GLY B 656      -3.089  -3.854 -27.884  1.00  0.920          O  
ATOM   9802  H   GLY B 656      -5.198  -7.114 -29.995  1.00  1.210          H  
ATOM   9803 1HA  GLY B 656      -4.905  -4.857 -29.768  1.00  1.150          H  
ATOM   9804 2HA  GLY B 656      -5.365  -4.992 -28.108  1.00  1.150          H  
ATOM   9805  N   TRP B 657      -2.276  -5.869 -28.477  1.00  0.750          N  
ATOM   9806  CA  TRP B 657      -0.953  -5.517 -27.950  1.00  0.850          C  
ATOM   9807  C   TRP B 657      -0.023  -4.934 -29.010  1.00  0.770          C  
ATOM   9808  O   TRP B 657       0.031  -5.422 -30.134  1.00  0.800          O  
ATOM   9809  CB  TRP B 657      -0.359  -6.709 -27.248  1.00  1.150          C  
ATOM   9810  CG  TRP B 657      -1.168  -7.061 -26.050  1.00  1.150          C  
ATOM   9811  CD1 TRP B 657      -1.956  -8.149 -25.906  1.00  1.150          C  
ATOM   9812  CD2 TRP B 657      -1.335  -6.284 -24.843  1.00  1.150          C  
ATOM   9813  NE1 TRP B 657      -2.565  -8.131 -24.682  1.00  1.150          N  
ATOM   9814  CE2 TRP B 657      -2.178  -6.995 -24.013  1.00  1.150          C  
ATOM   9815  CE3 TRP B 657      -0.843  -5.077 -24.418  1.00  1.150          C  
ATOM   9816  CZ2 TRP B 657      -2.502  -6.543 -22.754  1.00  1.150          C  
ATOM   9817  CZ3 TRP B 657      -1.164  -4.610 -23.172  1.00  1.150          C  
ATOM   9818  CH2 TRP B 657      -1.947  -5.314 -22.354  1.00  1.150          C  
ATOM   9819  H   TRP B 657      -2.433  -6.750 -28.977  1.00  0.900          H  
ATOM   9820  HA  TRP B 657      -1.092  -4.744 -27.200  1.00  1.020          H  
ATOM   9821 1HB  TRP B 657      -0.365  -7.563 -27.916  1.00  1.380          H  
ATOM   9822 2HB  TRP B 657       0.669  -6.508 -26.950  1.00  1.380          H  
ATOM   9823  HD1 TRP B 657      -2.074  -8.931 -26.647  1.00  1.380          H  
ATOM   9824  HE1 TRP B 657      -3.195  -8.848 -24.345  1.00  1.380          H  
ATOM   9825  HE3 TRP B 657      -0.201  -4.518 -25.051  1.00  1.380          H  
ATOM   9826  HZ2 TRP B 657      -3.155  -7.106 -22.097  1.00  1.380          H  
ATOM   9827  HZ3 TRP B 657      -0.758  -3.654 -22.853  1.00  1.380          H  
ATOM   9828  HH2 TRP B 657      -2.149  -4.901 -21.371  1.00  1.380          H  
ATOM   9829  N   HIS B 658       0.732  -3.888 -28.662  1.00  0.800          N  
ATOM   9830  CA  HIS B 658       1.565  -3.231 -29.664  1.00  0.940          C  
ATOM   9831  C   HIS B 658       2.945  -3.864 -29.765  1.00  1.130          C  
ATOM   9832  O   HIS B 658       3.823  -3.644 -28.917  1.00  1.450          O  
ATOM   9833  CB  HIS B 658       1.646  -1.739 -29.357  1.00  1.260          C  
ATOM   9834  CG  HIS B 658       2.207  -0.889 -30.463  1.00  1.260          C  
ATOM   9835  ND1 HIS B 658       2.486   0.430 -30.288  1.00  1.260          N  
ATOM   9836  CD2 HIS B 658       2.510  -1.164 -31.750  1.00  1.260          C  
ATOM   9837  CE1 HIS B 658       2.949   0.940 -31.400  1.00  1.260          C  
ATOM   9838  NE2 HIS B 658       2.985  -0.006 -32.314  1.00  1.260          N  
ATOM   9839  H   HIS B 658       0.687  -3.499 -27.714  1.00  0.960          H  
ATOM   9840  HA  HIS B 658       1.097  -3.337 -30.639  1.00  1.130          H  
ATOM   9841 1HB  HIS B 658       0.665  -1.374 -29.110  1.00  1.510          H  
ATOM   9842 2HB  HIS B 658       2.267  -1.592 -28.472  1.00  1.510          H  
ATOM   9843  HD1 HIS B 658       2.345   0.986 -29.454  1.00  1.510          H  
ATOM   9844  HD2 HIS B 658       2.446  -2.063 -32.349  1.00  1.510          H  
ATOM   9845  HE1 HIS B 658       3.231   1.986 -31.423  1.00  1.510          H  
ATOM   9846  N   CYS B 659       3.109  -4.557 -30.891  1.00  1.250          N  
ATOM   9847  CA  CYS B 659       4.227  -5.398 -31.282  1.00  1.400          C  
ATOM   9848  C   CYS B 659       5.635  -4.850 -31.120  1.00  1.240          C  
ATOM   9849  O   CYS B 659       6.552  -5.603 -30.819  1.00  1.830          O  
ATOM   9850  CB  CYS B 659       4.038  -5.671 -32.760  1.00  1.900          C  
ATOM   9851  SG  CYS B 659       4.041  -4.138 -33.693  1.00  1.900          S  
ATOM   9852  H   CYS B 659       2.310  -4.567 -31.516  1.00  1.500          H  
ATOM   9853  HA  CYS B 659       4.153  -6.324 -30.725  1.00  1.680          H  
ATOM   9854 1HB  CYS B 659       4.808  -6.319 -33.128  1.00  2.280          H  
ATOM   9855 2HB  CYS B 659       3.089  -6.155 -32.941  1.00  2.280          H  
ATOM   9856  HG  CYS B 659       4.455  -4.648 -34.876  1.00  2.280          H  
ATOM   9857  N   GLY B 660       5.848  -3.564 -31.347  1.00  1.160          N  
ATOM   9858  CA  GLY B 660       7.196  -3.034 -31.247  1.00  1.490          C  
ATOM   9859  C   GLY B 660       7.717  -3.092 -29.820  1.00  1.400          C  
ATOM   9860  O   GLY B 660       8.686  -3.796 -29.504  1.00  1.670          O  
ATOM   9861  H   GLY B 660       5.082  -2.963 -31.615  1.00  1.390          H  
ATOM   9862 1HA  GLY B 660       7.859  -3.589 -31.905  1.00  1.790          H  
ATOM   9863 2HA  GLY B 660       7.194  -1.999 -31.592  1.00  1.790          H  
ATOM   9864  N   ALA B 661       7.032  -2.368 -28.945  1.00  1.300          N  
ATOM   9865  CA  ALA B 661       7.418  -2.230 -27.553  1.00  1.410          C  
ATOM   9866  C   ALA B 661       7.464  -3.548 -26.798  1.00  1.320          C  
ATOM   9867  O   ALA B 661       8.344  -3.758 -25.948  1.00  1.460          O  
ATOM   9868  CB  ALA B 661       6.447  -1.286 -26.862  1.00  1.930          C  
ATOM   9869  H   ALA B 661       6.221  -1.864 -29.285  1.00  1.560          H  
ATOM   9870  HA  ALA B 661       8.411  -1.804 -27.531  1.00  1.690          H  
ATOM   9871 1HB  ALA B 661       6.746  -1.143 -25.827  1.00  2.320          H  
ATOM   9872 2HB  ALA B 661       6.450  -0.322 -27.378  1.00  2.320          H  
ATOM   9873 3HB  ALA B 661       5.443  -1.713 -26.893  1.00  2.320          H  
ATOM   9874  N   VAL B 662       6.551  -4.460 -27.127  1.00  1.200          N  
ATOM   9875  CA  VAL B 662       6.449  -5.725 -26.402  1.00  1.270          C  
ATOM   9876  C   VAL B 662       7.577  -6.727 -26.636  1.00  1.110          C  
ATOM   9877  O   VAL B 662       7.658  -7.720 -25.909  1.00  1.260          O  
ATOM   9878  CB  VAL B 662       5.098  -6.391 -26.679  1.00  1.750          C  
ATOM   9879  CG1 VAL B 662       4.036  -5.458 -26.258  1.00  1.750          C  
ATOM   9880  CG2 VAL B 662       4.944  -6.721 -28.090  1.00  1.750          C  
ATOM   9881  H   VAL B 662       5.859  -4.233 -27.853  1.00  1.440          H  
ATOM   9882  HA  VAL B 662       6.461  -5.475 -25.342  1.00  1.520          H  
ATOM   9883  HB  VAL B 662       5.017  -7.298 -26.083  1.00  2.100          H  
ATOM   9884 1HG1 VAL B 662       3.065  -5.919 -26.428  1.00  2.100          H  
ATOM   9885 2HG1 VAL B 662       4.186  -5.236 -25.226  1.00  2.100          H  
ATOM   9886 3HG1 VAL B 662       4.094  -4.553 -26.807  1.00  2.100          H  
ATOM   9887 1HG2 VAL B 662       3.972  -7.178 -28.259  1.00  2.100          H  
ATOM   9888 2HG2 VAL B 662       5.021  -5.824 -28.639  1.00  2.100          H  
ATOM   9889 3HG2 VAL B 662       5.715  -7.395 -28.403  1.00  2.100          H  
ATOM   9890  N   TYR B 663       8.399  -6.539 -27.679  1.00  0.910          N  
ATOM   9891  CA  TYR B 663       9.488  -7.481 -27.898  1.00  0.810          C  
ATOM   9892  C   TYR B 663      10.722  -6.638 -27.854  1.00  0.710          C  
ATOM   9893  O   TYR B 663      11.844  -7.131 -27.694  1.00  0.630          O  
ATOM   9894  CB  TYR B 663       9.371  -8.257 -29.205  1.00  1.170          C  
ATOM   9895  CG  TYR B 663       8.075  -8.983 -29.357  1.00  1.170          C  
ATOM   9896  CD1 TYR B 663       7.378  -8.844 -30.509  1.00  1.170          C  
ATOM   9897  CD2 TYR B 663       7.558  -9.736 -28.328  1.00  1.170          C  
ATOM   9898  CE1 TYR B 663       6.176  -9.465 -30.660  1.00  1.170          C  
ATOM   9899  CE2 TYR B 663       6.358 -10.348 -28.462  1.00  1.170          C  
ATOM   9900  CZ  TYR B 663       5.672 -10.224 -29.615  1.00  1.170          C  
ATOM   9901  OH  TYR B 663       4.487 -10.837 -29.730  1.00  1.170          O  
ATOM   9902  H   TYR B 663       8.347  -5.686 -28.255  1.00  1.090          H  
ATOM   9903  HA  TYR B 663       9.552  -8.182 -27.069  1.00  0.970          H  
ATOM   9904 1HB  TYR B 663       9.499  -7.584 -30.054  1.00  1.410          H  
ATOM   9905 2HB  TYR B 663      10.158  -8.998 -29.245  1.00  1.410          H  
ATOM   9906  HD1 TYR B 663       7.790  -8.245 -31.294  1.00  1.410          H  
ATOM   9907  HD2 TYR B 663       8.101  -9.841 -27.395  1.00  1.410          H  
ATOM   9908  HE1 TYR B 663       5.625  -9.356 -31.592  1.00  1.410          H  
ATOM   9909  HE2 TYR B 663       5.954 -10.939 -27.641  1.00  1.410          H  
ATOM   9910  HH  TYR B 663       4.192 -10.809 -30.650  1.00  1.410          H  
ATOM   9911  N   GLY B 664      10.478  -5.347 -28.046  1.00  0.800          N  
ATOM   9912  CA  GLY B 664      11.476  -4.309 -28.060  1.00  0.820          C  
ATOM   9913  C   GLY B 664      12.179  -4.151 -26.724  1.00  0.720          C  
ATOM   9914  O   GLY B 664      13.409  -4.201 -26.675  1.00  0.700          O  
ATOM   9915  H   GLY B 664       9.515  -5.050 -28.239  1.00  0.960          H  
ATOM   9916 1HA  GLY B 664      12.206  -4.513 -28.842  1.00  0.980          H  
ATOM   9917 2HA  GLY B 664      10.987  -3.384 -28.319  1.00  0.980          H  
ATOM   9918  N   ALA B 665      11.429  -3.933 -25.627  1.00  0.700          N  
ATOM   9919  CA  ALA B 665      12.142  -3.758 -24.366  1.00  0.640          C  
ATOM   9920  C   ALA B 665      12.966  -5.016 -24.023  1.00  0.570          C  
ATOM   9921  O   ALA B 665      14.088  -4.853 -23.546  1.00  0.590          O  
ATOM   9922  CB  ALA B 665      11.204  -3.358 -23.233  1.00  0.920          C  
ATOM   9923  H   ALA B 665      10.405  -3.874 -25.694  1.00  0.840          H  
ATOM   9924  HA  ALA B 665      12.844  -2.936 -24.497  1.00  0.770          H  
ATOM   9925 1HB  ALA B 665      11.793  -3.191 -22.335  1.00  1.100          H  
ATOM   9926 2HB  ALA B 665      10.709  -2.443 -23.510  1.00  1.100          H  
ATOM   9927 3HB  ALA B 665      10.459  -4.078 -23.020  1.00  1.100          H  
ATOM   9928  N   PRO B 666      12.458  -6.272 -24.151  1.00  0.520          N  
ATOM   9929  CA  PRO B 666      13.245  -7.487 -24.016  1.00  0.480          C  
ATOM   9930  C   PRO B 666      14.516  -7.437 -24.849  1.00  0.470          C  
ATOM   9931  O   PRO B 666      15.620  -7.588 -24.328  1.00  0.490          O  
ATOM   9932  CB  PRO B 666      12.252  -8.565 -24.446  1.00  0.720          C  
ATOM   9933  CG  PRO B 666      10.916  -8.014 -24.011  1.00  0.720          C  
ATOM   9934  CD  PRO B 666      10.986  -6.544 -24.282  1.00  0.720          C  
ATOM   9935  HA  PRO B 666      13.512  -7.618 -22.960  1.00  0.580          H  
ATOM   9936 1HB  PRO B 666      12.308  -8.720 -25.540  1.00  0.860          H  
ATOM   9937 2HB  PRO B 666      12.488  -9.523 -23.977  1.00  0.860          H  
ATOM   9938 1HG  PRO B 666      10.092  -8.503 -24.562  1.00  0.860          H  
ATOM   9939 2HG  PRO B 666      10.750  -8.235 -22.942  1.00  0.860          H  
ATOM   9940 1HD  PRO B 666      10.588  -6.327 -25.244  1.00  0.860          H  
ATOM   9941 2HD  PRO B 666      10.416  -6.089 -23.498  1.00  0.860          H  
ATOM   9942  N   ALA B 667      14.375  -7.134 -26.146  1.00  0.470          N  
ATOM   9943  CA  ALA B 667      15.526  -7.045 -27.034  1.00  0.480          C  
ATOM   9944  C   ALA B 667      16.573  -6.065 -26.511  1.00  0.490          C  
ATOM   9945  O   ALA B 667      17.779  -6.362 -26.502  1.00  0.500          O  
ATOM   9946  CB  ALA B 667      15.054  -6.614 -28.394  1.00  0.670          C  
ATOM   9947  H   ALA B 667      13.451  -6.998 -26.570  1.00  0.560          H  
ATOM   9948  HA  ALA B 667      15.984  -8.026 -27.097  1.00  0.580          H  
ATOM   9949 1HB  ALA B 667      15.875  -6.561 -29.036  1.00  0.800          H  
ATOM   9950 2HB  ALA B 667      14.330  -7.336 -28.768  1.00  0.800          H  
ATOM   9951 3HB  ALA B 667      14.590  -5.640 -28.334  1.00  0.800          H  
ATOM   9952  N   GLY B 668      16.099  -4.919 -26.028  1.00  0.520          N  
ATOM   9953  CA  GLY B 668      16.936  -3.895 -25.442  1.00  0.550          C  
ATOM   9954  C   GLY B 668      17.689  -4.482 -24.253  1.00  0.540          C  
ATOM   9955  O   GLY B 668      18.917  -4.374 -24.185  1.00  0.540          O  
ATOM   9956  H   GLY B 668      15.092  -4.745 -26.106  1.00  0.620          H  
ATOM   9957 1HA  GLY B 668      17.634  -3.517 -26.188  1.00  0.660          H  
ATOM   9958 2HA  GLY B 668      16.311  -3.063 -25.118  1.00  0.660          H  
ATOM   9959  N   ALA B 669      16.954  -5.108 -23.316  1.00  0.540          N  
ATOM   9960  CA  ALA B 669      17.519  -5.697 -22.095  1.00  0.550          C  
ATOM   9961  C   ALA B 669      18.567  -6.754 -22.398  1.00  0.560          C  
ATOM   9962  O   ALA B 669      19.579  -6.864 -21.697  1.00  0.600          O  
ATOM   9963  CB  ALA B 669      16.411  -6.312 -21.259  1.00  0.770          C  
ATOM   9964  H   ALA B 669      15.937  -5.142 -23.452  1.00  0.650          H  
ATOM   9965  HA  ALA B 669      17.996  -4.904 -21.525  1.00  0.660          H  
ATOM   9966 1HB  ALA B 669      16.817  -6.713 -20.356  1.00  0.920          H  
ATOM   9967 2HB  ALA B 669      15.686  -5.541 -21.019  1.00  0.920          H  
ATOM   9968 3HB  ALA B 669      15.924  -7.107 -21.819  1.00  0.920          H  
ATOM   9969  N   LEU B 670      18.347  -7.522 -23.454  1.00  0.560          N  
ATOM   9970  CA  LEU B 670      19.277  -8.565 -23.842  1.00  0.610          C  
ATOM   9971  C   LEU B 670      20.594  -7.970 -24.294  1.00  0.590          C  
ATOM   9972  O   LEU B 670      21.673  -8.358 -23.821  1.00  0.650          O  
ATOM   9973  CB  LEU B 670      18.715  -9.327 -25.035  1.00  0.830          C  
ATOM   9974  CG  LEU B 670      19.532 -10.466 -25.578  1.00  0.830          C  
ATOM   9975  CD1 LEU B 670      19.619 -11.589 -24.568  1.00  0.830          C  
ATOM   9976  CD2 LEU B 670      18.915 -10.876 -26.850  1.00  0.830          C  
ATOM   9977  H   LEU B 670      17.461  -7.407 -23.958  1.00  0.670          H  
ATOM   9978  HA  LEU B 670      19.455  -9.207 -22.987  1.00  0.730          H  
ATOM   9979 1HB  LEU B 670      17.730  -9.696 -24.786  1.00  1.000          H  
ATOM   9980 2HB  LEU B 670      18.588  -8.622 -25.849  1.00  1.000          H  
ATOM   9981  HG  LEU B 670      20.540 -10.145 -25.754  1.00  1.000          H  
ATOM   9982 1HD1 LEU B 670      20.203 -12.373 -24.997  1.00  1.000          H  
ATOM   9983 2HD1 LEU B 670      20.092 -11.252 -23.654  1.00  1.000          H  
ATOM   9984 3HD1 LEU B 670      18.623 -11.960 -24.343  1.00  1.000          H  
ATOM   9985 1HD2 LEU B 670      19.471 -11.696 -27.298  1.00  1.000          H  
ATOM   9986 2HD2 LEU B 670      17.908 -11.176 -26.647  1.00  1.000          H  
ATOM   9987 3HD2 LEU B 670      18.901 -10.033 -27.536  1.00  1.000          H  
ATOM   9988  N   ALA B 671      20.499  -7.030 -25.242  1.00  0.560          N  
ATOM   9989  CA  ALA B 671      21.675  -6.387 -25.793  1.00  0.590          C  
ATOM   9990  C   ALA B 671      22.411  -5.632 -24.702  1.00  0.620          C  
ATOM   9991  O   ALA B 671      23.645  -5.690 -24.628  1.00  0.650          O  
ATOM   9992  CB  ALA B 671      21.276  -5.455 -26.918  1.00  0.810          C  
ATOM   9993  H   ALA B 671      19.567  -6.761 -25.579  1.00  0.670          H  
ATOM   9994  HA  ALA B 671      22.338  -7.155 -26.182  1.00  0.710          H  
ATOM   9995 1HB  ALA B 671      22.154  -4.994 -27.338  1.00  0.980          H  
ATOM   9996 2HB  ALA B 671      20.768  -6.023 -27.685  1.00  0.980          H  
ATOM   9997 3HB  ALA B 671      20.605  -4.684 -26.534  1.00  0.980          H  
ATOM   9998  N   THR B 672      21.637  -4.985 -23.817  1.00  0.620          N  
ATOM   9999  CA  THR B 672      22.157  -4.196 -22.721  1.00  0.670          C  
ATOM  10000  C   THR B 672      22.905  -5.080 -21.756  1.00  0.660          C  
ATOM  10001  O   THR B 672      24.030  -4.757 -21.365  1.00  0.660          O  
ATOM  10002  CB  THR B 672      21.036  -3.453 -21.970  1.00  0.920          C  
ATOM  10003  OG1 THR B 672      20.355  -2.565 -22.872  1.00  0.920          O  
ATOM  10004  CG2 THR B 672      21.660  -2.633 -20.833  1.00  0.920          C  
ATOM  10005  H   THR B 672      20.625  -5.004 -23.939  1.00  0.740          H  
ATOM  10006  HA  THR B 672      22.844  -3.461 -23.112  1.00  0.800          H  
ATOM  10007  HB  THR B 672      20.325  -4.166 -21.562  1.00  1.100          H  
ATOM  10008  HG1 THR B 672      19.836  -3.098 -23.505  1.00  1.100          H  
ATOM  10009 1HG2 THR B 672      20.889  -2.100 -20.289  1.00  1.100          H  
ATOM  10010 2HG2 THR B 672      22.167  -3.293 -20.153  1.00  1.100          H  
ATOM  10011 3HG2 THR B 672      22.371  -1.922 -21.245  1.00  1.100          H  
ATOM  10012  N   GLY B 673      22.316  -6.219 -21.388  1.00  0.670          N  
ATOM  10013  CA  GLY B 673      22.975  -7.096 -20.456  1.00  0.700          C  
ATOM  10014  C   GLY B 673      24.339  -7.519 -20.973  1.00  0.700          C  
ATOM  10015  O   GLY B 673      25.320  -7.531 -20.221  1.00  0.770          O  
ATOM  10016  H   GLY B 673      21.374  -6.455 -21.711  1.00  0.800          H  
ATOM  10017 1HA  GLY B 673      23.093  -6.559 -19.523  1.00  0.840          H  
ATOM  10018 2HA  GLY B 673      22.348  -7.970 -20.271  1.00  0.840          H  
ATOM  10019  N   LYS B 674      24.457  -7.829 -22.263  1.00  0.650          N  
ATOM  10020  CA  LYS B 674      25.793  -8.189 -22.695  1.00  0.680          C  
ATOM  10021  C   LYS B 674      26.727  -6.972 -22.685  1.00  0.680          C  
ATOM  10022  O   LYS B 674      27.872  -7.076 -22.239  1.00  0.740          O  
ATOM  10023  CB  LYS B 674      25.820  -8.884 -24.051  1.00  0.940          C  
ATOM  10024  CG  LYS B 674      27.250  -9.314 -24.484  1.00  0.940          C  
ATOM  10025  CD  LYS B 674      27.889 -10.352 -23.493  1.00  0.940          C  
ATOM  10026  CE  LYS B 674      29.266 -10.841 -23.953  1.00  0.940          C  
ATOM  10027  NZ  LYS B 674      29.931 -11.692 -22.920  1.00  0.940          N  
ATOM  10028  H   LYS B 674      23.632  -7.866 -22.878  1.00  0.780          H  
ATOM  10029  HA  LYS B 674      26.173  -8.900 -21.967  1.00  0.820          H  
ATOM  10030 1HB  LYS B 674      25.199  -9.771 -24.022  1.00  1.130          H  
ATOM  10031 2HB  LYS B 674      25.407  -8.215 -24.811  1.00  1.130          H  
ATOM  10032 1HG  LYS B 674      27.171  -9.760 -25.453  1.00  1.130          H  
ATOM  10033 2HG  LYS B 674      27.898  -8.443 -24.563  1.00  1.130          H  
ATOM  10034 1HD  LYS B 674      28.039  -9.901 -22.515  1.00  1.130          H  
ATOM  10035 2HD  LYS B 674      27.223 -11.212 -23.382  1.00  1.130          H  
ATOM  10036 1HE  LYS B 674      29.154 -11.433 -24.839  1.00  1.130          H  
ATOM  10037 2HE  LYS B 674      29.901  -9.983 -24.175  1.00  1.130          H  
ATOM  10038 1HZ  LYS B 674      30.826 -12.001 -23.276  1.00  1.130          H  
ATOM  10039 2HZ  LYS B 674      30.065 -11.155 -22.073  1.00  1.130          H  
ATOM  10040 3HZ  LYS B 674      29.357 -12.498 -22.717  1.00  1.130          H  
ATOM  10041  N   LEU B 675      26.246  -5.800 -23.110  1.00  0.650          N  
ATOM  10042  CA  LEU B 675      27.107  -4.616 -23.147  1.00  0.690          C  
ATOM  10043  C   LEU B 675      27.666  -4.276 -21.781  1.00  0.740          C  
ATOM  10044  O   LEU B 675      28.853  -3.975 -21.641  1.00  0.770          O  
ATOM  10045  CB  LEU B 675      26.300  -3.392 -23.596  1.00  0.950          C  
ATOM  10046  CG  LEU B 675      25.851  -3.317 -25.036  1.00  0.950          C  
ATOM  10047  CD1 LEU B 675      24.874  -2.213 -25.177  1.00  0.950          C  
ATOM  10048  CD2 LEU B 675      27.002  -3.002 -25.884  1.00  0.950          C  
ATOM  10049  H   LEU B 675      25.288  -5.744 -23.472  1.00  0.780          H  
ATOM  10050  HA  LEU B 675      27.936  -4.812 -23.819  1.00  0.830          H  
ATOM  10051 1HB  LEU B 675      25.409  -3.339 -22.977  1.00  1.140          H  
ATOM  10052 2HB  LEU B 675      26.894  -2.508 -23.393  1.00  1.140          H  
ATOM  10053  HG  LEU B 675      25.403  -4.242 -25.341  1.00  1.140          H  
ATOM  10054 1HD1 LEU B 675      24.576  -2.161 -26.187  1.00  1.140          H  
ATOM  10055 2HD1 LEU B 675      24.013  -2.390 -24.573  1.00  1.140          H  
ATOM  10056 3HD1 LEU B 675      25.339  -1.276 -24.884  1.00  1.140          H  
ATOM  10057 1HD2 LEU B 675      26.713  -2.886 -26.907  1.00  1.140          H  
ATOM  10058 2HD2 LEU B 675      27.389  -2.074 -25.535  1.00  1.140          H  
ATOM  10059 3HD2 LEU B 675      27.756  -3.780 -25.813  1.00  1.140          H  
ATOM  10060  N   LEU B 676      26.841  -4.426 -20.754  1.00  0.750          N  
ATOM  10061  CA  LEU B 676      27.220  -4.089 -19.392  1.00  0.840          C  
ATOM  10062  C   LEU B 676      28.089  -5.165 -18.730  1.00  0.870          C  
ATOM  10063  O   LEU B 676      28.539  -4.978 -17.598  1.00  0.990          O  
ATOM  10064  CB  LEU B 676      25.965  -3.906 -18.524  1.00  1.140          C  
ATOM  10065  CG  LEU B 676      24.963  -2.757 -18.807  1.00  1.140          C  
ATOM  10066  CD1 LEU B 676      23.769  -2.944 -17.835  1.00  1.140          C  
ATOM  10067  CD2 LEU B 676      25.608  -1.397 -18.626  1.00  1.140          C  
ATOM  10068  H   LEU B 676      25.872  -4.699 -20.951  1.00  0.900          H  
ATOM  10069  HA  LEU B 676      27.793  -3.171 -19.415  1.00  1.010          H  
ATOM  10070 1HB  LEU B 676      25.390  -4.784 -18.683  1.00  1.370          H  
ATOM  10071 2HB  LEU B 676      26.256  -3.866 -17.478  1.00  1.370          H  
ATOM  10072  HG  LEU B 676      24.596  -2.839 -19.825  1.00  1.370          H  
ATOM  10073 1HD1 LEU B 676      23.024  -2.170 -18.013  1.00  1.370          H  
ATOM  10074 2HD1 LEU B 676      23.315  -3.924 -17.990  1.00  1.370          H  
ATOM  10075 3HD1 LEU B 676      24.128  -2.872 -16.812  1.00  1.370          H  
ATOM  10076 1HD2 LEU B 676      24.869  -0.621 -18.822  1.00  1.370          H  
ATOM  10077 2HD2 LEU B 676      25.976  -1.299 -17.603  1.00  1.370          H  
ATOM  10078 3HD2 LEU B 676      26.427  -1.286 -19.319  1.00  1.370          H  
ATOM  10079  N   GLY B 677      28.354  -6.279 -19.424  1.00  0.830          N  
ATOM  10080  CA  GLY B 677      29.167  -7.347 -18.864  1.00  0.900          C  
ATOM  10081  C   GLY B 677      28.434  -8.334 -17.952  1.00  0.900          C  
ATOM  10082  O   GLY B 677      29.048  -8.899 -17.044  1.00  0.960          O  
ATOM  10083  H   GLY B 677      28.006  -6.394 -20.378  1.00  1.000          H  
ATOM  10084 1HA  GLY B 677      29.610  -7.901 -19.692  1.00  1.080          H  
ATOM  10085 2HA  GLY B 677      29.996  -6.905 -18.316  1.00  1.080          H  
ATOM  10086  N   LEU B 678      27.133  -8.542 -18.162  1.00  0.850          N  
ATOM  10087  CA  LEU B 678      26.390  -9.472 -17.317  1.00  0.860          C  
ATOM  10088  C   LEU B 678      26.637 -10.908 -17.749  1.00  0.890          C  
ATOM  10089  O   LEU B 678      26.833 -11.193 -18.933  1.00  0.880          O  
ATOM  10090  CB  LEU B 678      24.877  -9.201 -17.397  1.00  1.200          C  
ATOM  10091  CG  LEU B 678      24.280  -8.091 -16.479  1.00  1.200          C  
ATOM  10092  CD1 LEU B 678      24.915  -6.798 -16.771  1.00  1.200          C  
ATOM  10093  CD2 LEU B 678      22.786  -7.966 -16.749  1.00  1.200          C  
ATOM  10094  H   LEU B 678      26.635  -8.068 -18.921  1.00  1.020          H  
ATOM  10095  HA  LEU B 678      26.724  -9.356 -16.288  1.00  1.030          H  
ATOM  10096 1HB  LEU B 678      24.641  -8.942 -18.408  1.00  1.440          H  
ATOM  10097 2HB  LEU B 678      24.364 -10.129 -17.192  1.00  1.440          H  
ATOM  10098  HG  LEU B 678      24.450  -8.329 -15.435  1.00  1.440          H  
ATOM  10099 1HD1 LEU B 678      24.475  -6.038 -16.164  1.00  1.440          H  
ATOM  10100 2HD1 LEU B 678      25.984  -6.821 -16.577  1.00  1.440          H  
ATOM  10101 3HD1 LEU B 678      24.736  -6.586 -17.800  1.00  1.440          H  
ATOM  10102 1HD2 LEU B 678      22.393  -7.177 -16.120  1.00  1.440          H  
ATOM  10103 2HD2 LEU B 678      22.610  -7.719 -17.759  1.00  1.440          H  
ATOM  10104 3HD2 LEU B 678      22.286  -8.873 -16.540  1.00  1.440          H  
ATOM  10105  N   THR B 679      26.592 -11.813 -16.781  1.00  0.950          N  
ATOM  10106  CA  THR B 679      26.723 -13.234 -17.032  1.00  1.010          C  
ATOM  10107  C   THR B 679      25.384 -13.716 -17.577  1.00  0.960          C  
ATOM  10108  O   THR B 679      24.394 -13.007 -17.408  1.00  0.920          O  
ATOM  10109  CB  THR B 679      27.051 -13.940 -15.693  1.00  1.390          C  
ATOM  10110  OG1 THR B 679      25.943 -13.748 -14.771  1.00  1.390          O  
ATOM  10111  CG2 THR B 679      28.308 -13.332 -15.097  1.00  1.390          C  
ATOM  10112  H   THR B 679      26.474 -11.506 -15.827  1.00  1.140          H  
ATOM  10113  HA  THR B 679      27.518 -13.389 -17.758  1.00  1.210          H  
ATOM  10114  HB  THR B 679      27.211 -14.995 -15.840  1.00  1.670          H  
ATOM  10115  HG1 THR B 679      26.101 -14.277 -13.965  1.00  1.670          H  
ATOM  10116 1HG2 THR B 679      28.535 -13.822 -14.150  1.00  1.670          H  
ATOM  10117 2HG2 THR B 679      29.139 -13.474 -15.787  1.00  1.670          H  
ATOM  10118 3HG2 THR B 679      28.166 -12.269 -14.924  1.00  1.670          H  
ATOM  10119  N   PRO B 680      25.276 -14.917 -18.191  1.00  0.970          N  
ATOM  10120  CA  PRO B 680      24.018 -15.465 -18.683  1.00  0.950          C  
ATOM  10121  C   PRO B 680      22.935 -15.446 -17.601  1.00  0.910          C  
ATOM  10122  O   PRO B 680      21.781 -15.154 -17.911  1.00  0.880          O  
ATOM  10123  CB  PRO B 680      24.429 -16.903 -19.042  1.00  1.420          C  
ATOM  10124  CG  PRO B 680      25.880 -16.759 -19.471  1.00  1.420          C  
ATOM  10125  CD  PRO B 680      26.464 -15.745 -18.500  1.00  1.420          C  
ATOM  10126  HA  PRO B 680      23.699 -14.918 -19.566  1.00  1.140          H  
ATOM  10127 1HB  PRO B 680      24.282 -17.576 -18.185  1.00  1.710          H  
ATOM  10128 2HB  PRO B 680      23.779 -17.274 -19.858  1.00  1.710          H  
ATOM  10129 1HG  PRO B 680      26.391 -17.738 -19.422  1.00  1.710          H  
ATOM  10130 2HG  PRO B 680      25.932 -16.421 -20.513  1.00  1.710          H  
ATOM  10131 1HD  PRO B 680      26.835 -16.264 -17.613  1.00  1.710          H  
ATOM  10132 2HD  PRO B 680      27.241 -15.168 -19.014  1.00  1.710          H  
ATOM  10133  N   ASP B 681      23.317 -15.647 -16.341  1.00  0.920          N  
ATOM  10134  CA  ASP B 681      22.376 -15.614 -15.230  1.00  0.910          C  
ATOM  10135  C   ASP B 681      21.719 -14.245 -15.174  1.00  0.820          C  
ATOM  10136  O   ASP B 681      20.491 -14.114 -15.219  1.00  0.800          O  
ATOM  10137  CB  ASP B 681      23.117 -15.857 -13.920  1.00  1.280          C  
ATOM  10138  CG  ASP B 681      23.653 -17.265 -13.750  1.00  1.280          C  
ATOM  10139  OD1 ASP B 681      23.211 -18.168 -14.413  1.00  1.280          O  
ATOM  10140  OD2 ASP B 681      24.573 -17.400 -12.991  1.00  1.280          O  
ATOM  10141  H   ASP B 681      24.274 -15.904 -16.140  1.00  1.100          H  
ATOM  10142  HA  ASP B 681      21.608 -16.376 -15.383  1.00  1.090          H  
ATOM  10143 1HB  ASP B 681      23.947 -15.167 -13.844  1.00  1.530          H  
ATOM  10144 2HB  ASP B 681      22.445 -15.636 -13.088  1.00  1.530          H  
ATOM  10145  N   SER B 682      22.559 -13.216 -15.044  1.00  0.820          N  
ATOM  10146  CA  SER B 682      22.064 -11.855 -14.964  1.00  0.780          C  
ATOM  10147  C   SER B 682      21.377 -11.424 -16.275  1.00  0.720          C  
ATOM  10148  O   SER B 682      20.464 -10.596 -16.254  1.00  0.700          O  
ATOM  10149  CB  SER B 682      23.175 -10.915 -14.548  1.00  1.110          C  
ATOM  10150  OG  SER B 682      23.603 -11.172 -13.235  1.00  1.110          O  
ATOM  10151  H   SER B 682      23.563 -13.391 -14.983  1.00  0.980          H  
ATOM  10152  HA  SER B 682      21.318 -11.823 -14.170  1.00  0.940          H  
ATOM  10153 1HB  SER B 682      24.009 -11.031 -15.217  1.00  1.330          H  
ATOM  10154 2HB  SER B 682      22.823  -9.901 -14.603  1.00  1.330          H  
ATOM  10155  HG  SER B 682      24.263 -10.505 -13.036  1.00  1.330          H  
ATOM  10156  N   MET B 683      21.817 -11.933 -17.430  1.00  0.740          N  
ATOM  10157  CA  MET B 683      21.129 -11.569 -18.666  1.00  0.720          C  
ATOM  10158  C   MET B 683      19.685 -12.077 -18.615  1.00  0.710          C  
ATOM  10159  O   MET B 683      18.750 -11.325 -18.898  1.00  0.690          O  
ATOM  10160  CB  MET B 683      21.867 -12.095 -19.891  1.00  1.020          C  
ATOM  10161  CG  MET B 683      23.205 -11.389 -20.155  1.00  1.020          C  
ATOM  10162  SD  MET B 683      24.189 -12.125 -21.477  1.00  1.020          S  
ATOM  10163  CE  MET B 683      23.244 -11.728 -22.945  1.00  1.020          C  
ATOM  10164  H   MET B 683      22.629 -12.555 -17.431  1.00  0.890          H  
ATOM  10165  HA  MET B 683      21.094 -10.483 -18.735  1.00  0.860          H  
ATOM  10166 1HB  MET B 683      22.062 -13.153 -19.757  1.00  1.220          H  
ATOM  10167 2HB  MET B 683      21.230 -11.986 -20.765  1.00  1.220          H  
ATOM  10168 1HG  MET B 683      23.018 -10.351 -20.404  1.00  1.220          H  
ATOM  10169 2HG  MET B 683      23.799 -11.407 -19.249  1.00  1.220          H  
ATOM  10170 1HE  MET B 683      23.780 -12.102 -23.809  1.00  1.220          H  
ATOM  10171 2HE  MET B 683      22.264 -12.199 -22.895  1.00  1.220          H  
ATOM  10172 3HE  MET B 683      23.124 -10.645 -23.031  1.00  1.220          H  
ATOM  10173  N   GLU B 684      19.482 -13.315 -18.152  1.00  0.730          N  
ATOM  10174  CA  GLU B 684      18.131 -13.856 -18.052  1.00  0.720          C  
ATOM  10175  C   GLU B 684      17.299 -12.994 -17.105  1.00  0.710          C  
ATOM  10176  O   GLU B 684      16.106 -12.763 -17.350  1.00  0.720          O  
ATOM  10177  CB  GLU B 684      18.171 -15.315 -17.590  1.00  1.010          C  
ATOM  10178  CG  GLU B 684      18.758 -16.302 -18.632  1.00  1.010          C  
ATOM  10179  CD  GLU B 684      18.886 -17.695 -18.108  1.00  1.010          C  
ATOM  10180  OE1 GLU B 684      18.542 -17.911 -16.961  1.00  1.010          O  
ATOM  10181  OE2 GLU B 684      19.374 -18.541 -18.822  1.00  1.010          O  
ATOM  10182  H   GLU B 684      20.289 -13.914 -17.934  1.00  0.880          H  
ATOM  10183  HA  GLU B 684      17.664 -13.817 -19.026  1.00  0.860          H  
ATOM  10184 1HB  GLU B 684      18.777 -15.386 -16.690  1.00  1.210          H  
ATOM  10185 2HB  GLU B 684      17.166 -15.646 -17.335  1.00  1.210          H  
ATOM  10186 1HG  GLU B 684      18.127 -16.326 -19.504  1.00  1.210          H  
ATOM  10187 2HG  GLU B 684      19.726 -15.949 -18.951  1.00  1.210          H  
ATOM  10188  N   ASP B 685      17.932 -12.489 -16.041  1.00  0.730          N  
ATOM  10189  CA  ASP B 685      17.253 -11.618 -15.091  1.00  0.750          C  
ATOM  10190  C   ASP B 685      16.787 -10.340 -15.808  1.00  0.720          C  
ATOM  10191  O   ASP B 685      15.614  -9.954 -15.692  1.00  0.730          O  
ATOM  10192  CB  ASP B 685      18.205 -11.272 -13.935  1.00  1.040          C  
ATOM  10193  CG  ASP B 685      18.610 -12.482 -12.979  1.00  1.040          C  
ATOM  10194  OD1 ASP B 685      17.994 -13.521 -12.998  1.00  1.040          O  
ATOM  10195  OD2 ASP B 685      19.552 -12.339 -12.267  1.00  1.040          O  
ATOM  10196  H   ASP B 685      18.897 -12.795 -15.865  1.00  0.880          H  
ATOM  10197  HA  ASP B 685      16.375 -12.093 -14.711  1.00  0.900          H  
ATOM  10198 1HB  ASP B 685      19.098 -10.856 -14.325  1.00  1.250          H  
ATOM  10199 2HB  ASP B 685      17.748 -10.501 -13.327  1.00  1.250          H  
ATOM  10200  N   ALA B 686      17.659  -9.770 -16.663  1.00  0.690          N  
ATOM  10201  CA  ALA B 686      17.349  -8.552 -17.423  1.00  0.680          C  
ATOM  10202  C   ALA B 686      16.125  -8.732 -18.318  1.00  0.670          C  
ATOM  10203  O   ALA B 686      15.315  -7.801 -18.484  1.00  0.670          O  
ATOM  10204  CB  ALA B 686      18.545  -8.143 -18.275  1.00  0.960          C  
ATOM  10205  H   ALA B 686      18.614 -10.148 -16.691  1.00  0.830          H  
ATOM  10206  HA  ALA B 686      17.136  -7.768 -16.714  1.00  0.820          H  
ATOM  10207 1HB  ALA B 686      18.325  -7.230 -18.799  1.00  1.150          H  
ATOM  10208 2HB  ALA B 686      19.406  -7.995 -17.634  1.00  1.150          H  
ATOM  10209 3HB  ALA B 686      18.768  -8.914 -18.997  1.00  1.150          H  
ATOM  10210  N   LEU B 687      15.994  -9.925 -18.895  1.00  0.660          N  
ATOM  10211  CA  LEU B 687      14.869 -10.215 -19.766  1.00  0.650          C  
ATOM  10212  C   LEU B 687      13.611 -10.430 -18.948  1.00  0.650          C  
ATOM  10213  O   LEU B 687      12.554  -9.901 -19.296  1.00  0.640          O  
ATOM  10214  CB  LEU B 687      15.143 -11.477 -20.585  1.00  0.910          C  
ATOM  10215  CG  LEU B 687      15.849 -11.349 -21.959  1.00  0.910          C  
ATOM  10216  CD1 LEU B 687      14.945 -10.681 -22.972  1.00  0.910          C  
ATOM  10217  CD2 LEU B 687      17.128 -10.572 -21.793  1.00  0.910          C  
ATOM  10218  H   LEU B 687      16.742 -10.613 -18.746  1.00  0.790          H  
ATOM  10219  HA  LEU B 687      14.708  -9.363 -20.417  1.00  0.780          H  
ATOM  10220 1HB  LEU B 687      15.780 -12.110 -19.971  1.00  1.100          H  
ATOM  10221 2HB  LEU B 687      14.198 -11.999 -20.746  1.00  1.100          H  
ATOM  10222  HG  LEU B 687      16.080 -12.346 -22.326  1.00  1.100          H  
ATOM  10223 1HD1 LEU B 687      15.455 -10.619 -23.934  1.00  1.100          H  
ATOM  10224 2HD1 LEU B 687      14.031 -11.266 -23.083  1.00  1.100          H  
ATOM  10225 3HD1 LEU B 687      14.697  -9.686 -22.642  1.00  1.100          H  
ATOM  10226 1HD2 LEU B 687      17.606 -10.530 -22.723  1.00  1.100          H  
ATOM  10227 2HD2 LEU B 687      16.931  -9.562 -21.441  1.00  1.100          H  
ATOM  10228 3HD2 LEU B 687      17.771 -11.076 -21.091  1.00  1.100          H  
ATOM  10229  N   GLY B 688      13.727 -11.105 -17.794  1.00  0.680          N  
ATOM  10230  CA  GLY B 688      12.565 -11.350 -16.947  1.00  0.710          C  
ATOM  10231  C   GLY B 688      11.899 -10.029 -16.560  1.00  0.700          C  
ATOM  10232  O   GLY B 688      10.665  -9.936 -16.492  1.00  0.740          O  
ATOM  10233  H   GLY B 688      14.627 -11.538 -17.552  1.00  0.820          H  
ATOM  10234 1HA  GLY B 688      11.862 -11.988 -17.473  1.00  0.850          H  
ATOM  10235 2HA  GLY B 688      12.883 -11.884 -16.052  1.00  0.850          H  
ATOM  10236  N   ILE B 689      12.717  -8.994 -16.344  1.00  0.690          N  
ATOM  10237  CA  ILE B 689      12.208  -7.674 -15.988  1.00  0.700          C  
ATOM  10238  C   ILE B 689      11.456  -7.058 -17.141  1.00  0.690          C  
ATOM  10239  O   ILE B 689      10.322  -6.600 -16.975  1.00  0.720          O  
ATOM  10240  CB  ILE B 689      13.352  -6.709 -15.683  1.00  0.980          C  
ATOM  10241  CG1 ILE B 689      14.060  -7.148 -14.475  1.00  0.980          C  
ATOM  10242  CG2 ILE B 689      12.762  -5.256 -15.487  1.00  0.980          C  
ATOM  10243  CD1 ILE B 689      15.369  -6.511 -14.306  1.00  0.980          C  
ATOM  10244  H   ILE B 689      13.730  -9.180 -16.374  1.00  0.830          H  
ATOM  10245  HA  ILE B 689      11.544  -7.766 -15.130  1.00  0.840          H  
ATOM  10246  HB  ILE B 689      14.063  -6.720 -16.500  1.00  1.170          H  
ATOM  10247 1HG1 ILE B 689      13.447  -6.904 -13.616  1.00  1.170          H  
ATOM  10248 2HG1 ILE B 689      14.204  -8.214 -14.515  1.00  1.170          H  
ATOM  10249 1HG2 ILE B 689      13.534  -4.540 -15.268  1.00  1.170          H  
ATOM  10250 2HG2 ILE B 689      12.255  -4.921 -16.384  1.00  1.170          H  
ATOM  10251 3HG2 ILE B 689      12.053  -5.277 -14.665  1.00  1.170          H  
ATOM  10252 1HD1 ILE B 689      15.851  -6.845 -13.423  1.00  1.170          H  
ATOM  10253 2HD1 ILE B 689      15.985  -6.757 -15.143  1.00  1.170          H  
ATOM  10254 3HD1 ILE B 689      15.238  -5.475 -14.259  1.00  1.170          H  
ATOM  10255  N   ALA B 690      12.111  -7.021 -18.309  1.00  0.680          N  
ATOM  10256  CA  ALA B 690      11.527  -6.409 -19.488  1.00  0.690          C  
ATOM  10257  C   ALA B 690      10.236  -7.106 -19.877  1.00  0.690          C  
ATOM  10258  O   ALA B 690       9.293  -6.467 -20.351  1.00  0.720          O  
ATOM  10259  CB  ALA B 690      12.517  -6.447 -20.622  1.00  0.960          C  
ATOM  10260  H   ALA B 690      13.055  -7.420 -18.366  1.00  0.820          H  
ATOM  10261  HA  ALA B 690      11.295  -5.372 -19.255  1.00  0.830          H  
ATOM  10262 1HB  ALA B 690      12.079  -5.965 -21.472  1.00  1.150          H  
ATOM  10263 2HB  ALA B 690      13.423  -5.923 -20.331  1.00  1.150          H  
ATOM  10264 3HB  ALA B 690      12.747  -7.484 -20.845  1.00  1.150          H  
ATOM  10265  N   CYS B 691      10.193  -8.425 -19.679  1.00  0.670          N  
ATOM  10266  CA  CYS B 691       9.016  -9.208 -19.987  1.00  0.680          C  
ATOM  10267  C   CYS B 691       7.878  -8.913 -18.997  1.00  0.680          C  
ATOM  10268  O   CYS B 691       6.749  -8.693 -19.414  1.00  0.970          O  
ATOM  10269  CB  CYS B 691       9.359 -10.694 -19.935  1.00  0.950          C  
ATOM  10270  SG  CYS B 691      10.495 -11.257 -21.232  1.00  0.950          S  
ATOM  10271  H   CYS B 691      11.026  -8.897 -19.326  1.00  0.800          H  
ATOM  10272  HA  CYS B 691       8.686  -8.952 -20.994  1.00  0.820          H  
ATOM  10273 1HB  CYS B 691       9.830 -10.904 -18.980  1.00  1.140          H  
ATOM  10274 2HB  CYS B 691       8.448 -11.285 -19.996  1.00  1.140          H  
ATOM  10275  HG  CYS B 691      11.586 -10.657 -20.676  1.00  1.140          H  
ATOM  10276  N   THR B 692       8.187  -8.829 -17.690  1.00  0.500          N  
ATOM  10277  CA  THR B 692       7.182  -8.601 -16.639  1.00  0.480          C  
ATOM  10278  C   THR B 692       6.495  -7.263 -16.839  1.00  0.530          C  
ATOM  10279  O   THR B 692       5.290  -7.107 -16.608  1.00  0.590          O  
ATOM  10280  CB  THR B 692       7.788  -8.637 -15.221  1.00  0.680          C  
ATOM  10281  OG1 THR B 692       8.403  -9.914 -14.987  1.00  0.680          O  
ATOM  10282  CG2 THR B 692       6.632  -8.462 -14.187  1.00  0.680          C  
ATOM  10283  H   THR B 692       9.144  -9.027 -17.390  1.00  0.600          H  
ATOM  10284  HA  THR B 692       6.437  -9.386 -16.701  1.00  0.580          H  
ATOM  10285  HB  THR B 692       8.532  -7.845 -15.102  1.00  0.820          H  
ATOM  10286  HG1 THR B 692       9.248  -9.965 -15.492  1.00  0.820          H  
ATOM  10287 1HG2 THR B 692       7.026  -8.502 -13.193  1.00  0.820          H  
ATOM  10288 2HG2 THR B 692       6.141  -7.504 -14.319  1.00  0.820          H  
ATOM  10289 3HG2 THR B 692       5.901  -9.262 -14.312  1.00  0.820          H  
ATOM  10290  N   GLN B 693       7.279  -6.269 -17.223  1.00  0.640          N  
ATOM  10291  CA  GLN B 693       6.808  -4.920 -17.472  1.00  0.760          C  
ATOM  10292  C   GLN B 693       5.846  -4.795 -18.655  1.00  0.700          C  
ATOM  10293  O   GLN B 693       5.135  -3.796 -18.762  1.00  1.180          O  
ATOM  10294  CB  GLN B 693       8.000  -4.016 -17.777  1.00  1.020          C  
ATOM  10295  CG  GLN B 693       8.893  -3.715 -16.626  1.00  1.020          C  
ATOM  10296  CD  GLN B 693      10.154  -3.022 -17.072  1.00  1.020          C  
ATOM  10297  OE1 GLN B 693      10.497  -3.086 -18.245  1.00  1.020          O  
ATOM  10298  NE2 GLN B 693      10.848  -2.370 -16.171  1.00  1.020          N  
ATOM  10299  H   GLN B 693       8.282  -6.464 -17.339  1.00  0.770          H  
ATOM  10300  HA  GLN B 693       6.301  -4.569 -16.573  1.00  0.910          H  
ATOM  10301 1HB  GLN B 693       8.607  -4.506 -18.542  1.00  1.220          H  
ATOM  10302 2HB  GLN B 693       7.647  -3.077 -18.195  1.00  1.220          H  
ATOM  10303 1HG  GLN B 693       8.356  -3.042 -15.977  1.00  1.220          H  
ATOM  10304 2HG  GLN B 693       9.147  -4.625 -16.096  1.00  1.220          H  
ATOM  10305 1HE2 GLN B 693      11.698  -1.926 -16.427  1.00  1.220          H  
ATOM  10306 2HE2 GLN B 693      10.533  -2.341 -15.217  1.00  1.220          H  
ATOM  10307  N   ALA B 694       5.887  -5.739 -19.593  1.00  1.290          N  
ATOM  10308  CA  ALA B 694       5.108  -5.624 -20.808  1.00  1.580          C  
ATOM  10309  C   ALA B 694       3.699  -6.198 -20.631  1.00  1.400          C  
ATOM  10310  O   ALA B 694       3.653  -7.406 -20.822  1.00  2.260          O  
ATOM  10311  CB  ALA B 694       5.875  -6.349 -21.917  1.00  2.100          C  
ATOM  10312  H   ALA B 694       6.418  -6.601 -19.441  1.00  1.550          H  
ATOM  10313  HA  ALA B 694       5.025  -4.566 -21.037  1.00  1.900          H  
ATOM  10314 1HB  ALA B 694       5.395  -6.277 -22.866  1.00  2.520          H  
ATOM  10315 2HB  ALA B 694       6.869  -5.911 -22.000  1.00  2.520          H  
ATOM  10316 3HB  ALA B 694       5.967  -7.402 -21.643  1.00  2.520          H  
ATOM  10317  N   CYS B 695       2.714  -5.497 -21.197  1.00  0.980          N  
ATOM  10318  CA  CYS B 695       2.797  -4.891 -22.530  1.00  0.850          C  
ATOM  10319  C   CYS B 695       2.110  -3.536 -22.656  1.00  0.760          C  
ATOM  10320  O   CYS B 695       1.371  -3.105 -21.769  1.00  0.880          O  
ATOM  10321  CB  CYS B 695       2.141  -5.846 -23.511  1.00  1.240          C  
ATOM  10322  SG  CYS B 695       2.937  -7.419 -23.730  1.00  1.240          S  
ATOM  10323  H   CYS B 695       2.256  -4.903 -20.508  1.00  1.180          H  
ATOM  10324  HA  CYS B 695       3.825  -4.746 -22.817  1.00  1.020          H  
ATOM  10325 1HB  CYS B 695       1.198  -6.077 -23.101  1.00  1.490          H  
ATOM  10326 2HB  CYS B 695       1.971  -5.378 -24.463  1.00  1.490          H  
ATOM  10327  HG  CYS B 695       3.073  -7.662 -22.398  1.00  1.490          H  
ATOM  10328  N   GLY B 696       2.385  -2.839 -23.777  1.00  0.800          N  
ATOM  10329  CA  GLY B 696       1.742  -1.552 -24.104  1.00  0.840          C  
ATOM  10330  C   GLY B 696       0.601  -1.728 -25.117  1.00  0.700          C  
ATOM  10331  O   GLY B 696       0.654  -2.621 -25.972  1.00  0.820          O  
ATOM  10332  H   GLY B 696       3.031  -3.227 -24.451  1.00  0.960          H  
ATOM  10333 1HA  GLY B 696       1.354  -1.089 -23.193  1.00  1.010          H  
ATOM  10334 2HA  GLY B 696       2.488  -0.870 -24.512  1.00  1.010          H  
ATOM  10335  N   LEU B 697      -0.392  -0.834 -25.061  1.00  0.540          N  
ATOM  10336  CA  LEU B 697      -1.577  -0.859 -25.944  1.00  0.520          C  
ATOM  10337  C   LEU B 697      -1.447  -0.227 -27.368  1.00  0.510          C  
ATOM  10338  O   LEU B 697      -0.918   0.882 -27.550  1.00  0.510          O  
ATOM  10339  CB  LEU B 697      -2.717  -0.211 -25.117  1.00  0.740          C  
ATOM  10340  CG  LEU B 697      -4.078   0.162 -25.786  1.00  0.740          C  
ATOM  10341  CD1 LEU B 697      -4.883  -1.012 -26.338  1.00  0.740          C  
ATOM  10342  CD2 LEU B 697      -4.908   0.852 -24.756  1.00  0.740          C  
ATOM  10343  H   LEU B 697      -0.359  -0.125 -24.314  1.00  0.650          H  
ATOM  10344  HA  LEU B 697      -1.840  -1.907 -26.088  1.00  0.620          H  
ATOM  10345 1HB  LEU B 697      -2.930  -0.868 -24.288  1.00  0.880          H  
ATOM  10346 2HB  LEU B 697      -2.318   0.717 -24.693  1.00  0.880          H  
ATOM  10347  HG  LEU B 697      -3.878   0.816 -26.551  1.00  0.880          H  
ATOM  10348 1HD1 LEU B 697      -5.783  -0.641 -26.765  1.00  0.880          H  
ATOM  10349 2HD1 LEU B 697      -4.334  -1.550 -27.098  1.00  0.880          H  
ATOM  10350 3HD1 LEU B 697      -5.142  -1.660 -25.574  1.00  0.880          H  
ATOM  10351 1HD2 LEU B 697      -5.831   1.185 -25.209  1.00  0.880          H  
ATOM  10352 2HD2 LEU B 697      -5.130   0.178 -23.929  1.00  0.880          H  
ATOM  10353 3HD2 LEU B 697      -4.362   1.692 -24.391  1.00  0.880          H  
ATOM  10354  N   MET B 698      -2.086  -0.905 -28.364  1.00  0.580          N  
ATOM  10355  CA  MET B 698      -2.144  -0.494 -29.788  1.00  0.680          C  
ATOM  10356  C   MET B 698      -2.969   0.741 -30.066  1.00  0.670          C  
ATOM  10357  O   MET B 698      -3.078   1.160 -31.213  1.00  0.820          O  
ATOM  10358  CB  MET B 698      -2.710  -1.595 -30.687  1.00  0.910          C  
ATOM  10359  CG  MET B 698      -1.844  -2.745 -30.810  1.00  0.910          C  
ATOM  10360  SD  MET B 698      -2.512  -4.159 -31.752  1.00  0.910          S  
ATOM  10361  CE  MET B 698      -2.334  -3.740 -33.459  1.00  0.910          C  
ATOM  10362  H   MET B 698      -2.483  -1.829 -28.141  1.00  0.700          H  
ATOM  10363  HA  MET B 698      -1.130  -0.278 -30.115  1.00  0.820          H  
ATOM  10364 1HB  MET B 698      -3.679  -1.932 -30.310  1.00  1.090          H  
ATOM  10365 2HB  MET B 698      -2.858  -1.197 -31.688  1.00  1.090          H  
ATOM  10366 1HG  MET B 698      -0.925  -2.424 -31.284  1.00  1.090          H  
ATOM  10367 2HG  MET B 698      -1.632  -3.055 -29.831  1.00  1.090          H  
ATOM  10368 1HE  MET B 698      -2.701  -4.553 -34.070  1.00  1.090          H  
ATOM  10369 2HE  MET B 698      -2.895  -2.836 -33.683  1.00  1.090          H  
ATOM  10370 3HE  MET B 698      -1.284  -3.582 -33.683  1.00  1.090          H  
ATOM  10371  N   SER B 699      -3.442   1.422 -29.026  1.00  0.810          N  
ATOM  10372  CA  SER B 699      -4.209   2.661 -29.172  1.00  0.880          C  
ATOM  10373  C   SER B 699      -3.379   3.640 -29.943  1.00  0.600          C  
ATOM  10374  O   SER B 699      -3.904   4.480 -30.659  1.00  0.610          O  
ATOM  10375  CB  SER B 699      -4.471   3.323 -27.830  1.00  1.200          C  
ATOM  10376  OG  SER B 699      -3.271   3.784 -27.272  1.00  1.200          O  
ATOM  10377  H   SER B 699      -3.292   1.049 -28.106  1.00  0.970          H  
ATOM  10378  HA  SER B 699      -5.140   2.462 -29.699  1.00  1.060          H  
ATOM  10379 1HB  SER B 699      -5.155   4.161 -27.967  1.00  1.440          H  
ATOM  10380 2HB  SER B 699      -4.936   2.650 -27.153  1.00  1.440          H  
ATOM  10381  HG  SER B 699      -3.505   4.108 -26.392  1.00  1.440          H  
ATOM  10382  N   ALA B 700      -2.067   3.477 -29.858  1.00  0.790          N  
ATOM  10383  CA  ALA B 700      -1.091   4.303 -30.527  1.00  1.180          C  
ATOM  10384  C   ALA B 700      -1.262   4.314 -32.039  1.00  1.270          C  
ATOM  10385  O   ALA B 700      -1.036   5.333 -32.707  1.00  1.530          O  
ATOM  10386  CB  ALA B 700       0.264   3.757 -30.196  1.00  1.500          C  
ATOM  10387  H   ALA B 700      -1.742   2.729 -29.230  1.00  0.950          H  
ATOM  10388  HA  ALA B 700      -1.187   5.320 -30.170  1.00  1.420          H  
ATOM  10389 1HB  ALA B 700       0.977   4.349 -30.651  1.00  1.800          H  
ATOM  10390 2HB  ALA B 700       0.395   3.766 -29.130  1.00  1.800          H  
ATOM  10391 3HB  ALA B 700       0.350   2.734 -30.562  1.00  1.800          H  
ATOM  10392  N   GLN B 701      -1.678   3.177 -32.585  1.00  1.290          N  
ATOM  10393  CA  GLN B 701      -1.811   2.973 -34.013  1.00  1.800          C  
ATOM  10394  C   GLN B 701      -3.200   3.277 -34.576  1.00  1.870          C  
ATOM  10395  O   GLN B 701      -3.426   3.131 -35.789  1.00  2.410          O  
ATOM  10396  CB  GLN B 701      -1.506   1.523 -34.307  1.00  2.320          C  
ATOM  10397  CG  GLN B 701      -0.110   1.051 -33.985  1.00  2.320          C  
ATOM  10398  CD  GLN B 701      -0.042  -0.423 -34.218  1.00  2.320          C  
ATOM  10399  OE1 GLN B 701      -1.035  -1.076 -33.932  1.00  2.320          O  
ATOM  10400  NE2 GLN B 701       1.056  -0.945 -34.736  1.00  2.320          N  
ATOM  10401  H   GLN B 701      -1.924   2.381 -31.991  1.00  1.550          H  
ATOM  10402  HA  GLN B 701      -1.092   3.614 -34.517  1.00  2.160          H  
ATOM  10403 1HB  GLN B 701      -2.226   0.898 -33.772  1.00  2.780          H  
ATOM  10404 2HB  GLN B 701      -1.643   1.364 -35.357  1.00  2.780          H  
ATOM  10405 1HG  GLN B 701       0.610   1.549 -34.629  1.00  2.780          H  
ATOM  10406 2HG  GLN B 701       0.113   1.251 -32.936  1.00  2.780          H  
ATOM  10407 1HE2 GLN B 701       1.105  -1.927 -34.916  1.00  2.780          H  
ATOM  10408 2HE2 GLN B 701       1.840  -0.357 -34.954  1.00  2.780          H  
ATOM  10409  N   TYR B 702      -4.145   3.627 -33.696  1.00  1.490          N  
ATOM  10410  CA  TYR B 702      -5.521   3.856 -34.099  1.00  1.800          C  
ATOM  10411  C   TYR B 702      -6.176   5.257 -33.847  1.00  1.800          C  
ATOM  10412  O   TYR B 702      -7.403   5.367 -33.996  1.00  2.320          O  
ATOM  10413  CB  TYR B 702      -6.382   2.752 -33.470  1.00  2.400          C  
ATOM  10414  CG  TYR B 702      -6.057   1.344 -33.960  1.00  2.400          C  
ATOM  10415  CD1 TYR B 702      -5.544   0.384 -33.100  1.00  2.400          C  
ATOM  10416  CD2 TYR B 702      -6.247   1.032 -35.291  1.00  2.400          C  
ATOM  10417  CE1 TYR B 702      -5.224  -0.869 -33.575  1.00  2.400          C  
ATOM  10418  CE2 TYR B 702      -5.924  -0.204 -35.763  1.00  2.400          C  
ATOM  10419  CZ  TYR B 702      -5.411  -1.159 -34.912  1.00  2.400          C  
ATOM  10420  OH  TYR B 702      -5.018  -2.381 -35.421  1.00  2.400          O  
ATOM  10421  H   TYR B 702      -3.905   3.769 -32.711  1.00  1.790          H  
ATOM  10422  HA  TYR B 702      -5.556   3.710 -35.175  1.00  2.160          H  
ATOM  10423 1HB  TYR B 702      -6.250   2.771 -32.387  1.00  2.880          H  
ATOM  10424 2HB  TYR B 702      -7.387   2.934 -33.672  1.00  2.880          H  
ATOM  10425  HD1 TYR B 702      -5.380   0.618 -32.056  1.00  2.880          H  
ATOM  10426  HD2 TYR B 702      -6.638   1.778 -35.977  1.00  2.880          H  
ATOM  10427  HE1 TYR B 702      -4.811  -1.616 -32.902  1.00  2.880          H  
ATOM  10428  HE2 TYR B 702      -6.058  -0.433 -36.826  1.00  2.880          H  
ATOM  10429  HH  TYR B 702      -4.659  -2.262 -36.333  1.00  2.880          H  
ATOM  10430  N   GLY B 703      -5.445   6.332 -33.456  1.00  1.370          N  
ATOM  10431  CA  GLY B 703      -4.000   6.449 -33.240  1.00  1.090          C  
ATOM  10432  C   GLY B 703      -3.653   7.855 -32.783  1.00  1.120          C  
ATOM  10433  O   GLY B 703      -4.513   8.741 -32.754  1.00  1.210          O  
ATOM  10434  H   GLY B 703      -5.965   7.181 -33.293  1.00  1.640          H  
ATOM  10435 1HA  GLY B 703      -3.667   5.774 -32.482  1.00  1.310          H  
ATOM  10436 2HA  GLY B 703      -3.457   6.223 -34.156  1.00  1.310          H  
ATOM  10437  N   GLY B 704      -2.387   8.070 -32.443  1.00  1.110          N  
ATOM  10438  CA  GLY B 704      -1.976   9.382 -31.967  1.00  1.180          C  
ATOM  10439  C   GLY B 704      -0.486   9.482 -31.703  1.00  1.060          C  
ATOM  10440  O   GLY B 704       0.279   8.551 -31.971  1.00  1.360          O  
ATOM  10441  H   GLY B 704      -1.723   7.289 -32.500  1.00  1.330          H  
ATOM  10442 1HA  GLY B 704      -2.260  10.131 -32.706  1.00  1.420          H  
ATOM  10443 2HA  GLY B 704      -2.523   9.621 -31.057  1.00  1.420          H  
ATOM  10444  N   MET B 705      -0.062  10.613 -31.129  1.00  1.010          N  
ATOM  10445  CA  MET B 705       1.368  10.873 -30.981  1.00  1.000          C  
ATOM  10446  C   MET B 705       2.108   9.880 -30.124  1.00  0.900          C  
ATOM  10447  O   MET B 705       3.302   9.667 -30.347  1.00  0.870          O  
ATOM  10448  CB  MET B 705       1.639  12.261 -30.404  1.00  1.400          C  
ATOM  10449  CG  MET B 705       1.338  12.418 -28.893  1.00  1.400          C  
ATOM  10450  SD  MET B 705       1.780  14.022 -28.254  1.00  1.400          S  
ATOM  10451  CE  MET B 705       3.590  13.942 -28.219  1.00  1.400          C  
ATOM  10452  H   MET B 705      -0.736  11.325 -30.872  1.00  1.210          H  
ATOM  10453  HA  MET B 705       1.816  10.829 -31.966  1.00  1.200          H  
ATOM  10454 1HB  MET B 705       2.676  12.512 -30.581  1.00  1.680          H  
ATOM  10455 2HB  MET B 705       1.032  12.996 -30.938  1.00  1.680          H  
ATOM  10456 1HG  MET B 705       0.275  12.252 -28.694  1.00  1.680          H  
ATOM  10457 2HG  MET B 705       1.899  11.692 -28.321  1.00  1.680          H  
ATOM  10458 1HE  MET B 705       3.995  14.879 -27.828  1.00  1.680          H  
ATOM  10459 2HE  MET B 705       3.915  13.121 -27.591  1.00  1.680          H  
ATOM  10460 3HE  MET B 705       3.981  13.787 -29.216  1.00  1.680          H  
ATOM  10461  N   VAL B 706       1.414   9.198 -29.209  1.00  0.910          N  
ATOM  10462  CA  VAL B 706       2.105   8.294 -28.313  1.00  0.870          C  
ATOM  10463  C   VAL B 706       2.856   7.212 -29.086  1.00  0.840          C  
ATOM  10464  O   VAL B 706       3.801   6.640 -28.570  1.00  0.890          O  
ATOM  10465  CB  VAL B 706       1.154   7.612 -27.320  1.00  1.230          C  
ATOM  10466  CG1 VAL B 706       0.423   6.481 -27.985  1.00  1.230          C  
ATOM  10467  CG2 VAL B 706       1.930   7.190 -26.048  1.00  1.230          C  
ATOM  10468  H   VAL B 706       0.431   9.396 -29.059  1.00  1.090          H  
ATOM  10469  HA  VAL B 706       2.803   8.890 -27.742  1.00  1.040          H  
ATOM  10470  HB  VAL B 706       0.394   8.319 -27.055  1.00  1.480          H  
ATOM  10471 1HG1 VAL B 706      -0.286   6.044 -27.295  1.00  1.480          H  
ATOM  10472 2HG1 VAL B 706      -0.101   6.861 -28.851  1.00  1.480          H  
ATOM  10473 3HG1 VAL B 706       1.122   5.723 -28.282  1.00  1.480          H  
ATOM  10474 1HG2 VAL B 706       1.236   6.744 -25.338  1.00  1.480          H  
ATOM  10475 2HG2 VAL B 706       2.697   6.493 -26.276  1.00  1.480          H  
ATOM  10476 3HG2 VAL B 706       2.388   8.070 -25.599  1.00  1.480          H  
ATOM  10477  N   LYS B 707       2.475   6.906 -30.324  1.00  0.830          N  
ATOM  10478  CA  LYS B 707       3.189   5.871 -31.065  1.00  0.900          C  
ATOM  10479  C   LYS B 707       4.693   6.117 -31.091  1.00  0.910          C  
ATOM  10480  O   LYS B 707       5.494   5.184 -30.990  1.00  1.000          O  
ATOM  10481  CB  LYS B 707       2.655   5.792 -32.489  1.00  1.230          C  
ATOM  10482  CG  LYS B 707       3.265   4.684 -33.324  1.00  1.230          C  
ATOM  10483  CD  LYS B 707       2.520   4.494 -34.634  1.00  1.230          C  
ATOM  10484  CE  LYS B 707       2.797   5.614 -35.611  1.00  1.230          C  
ATOM  10485  NZ  LYS B 707       2.193   5.348 -36.909  1.00  1.230          N  
ATOM  10486  H   LYS B 707       1.699   7.412 -30.767  1.00  1.000          H  
ATOM  10487  HA  LYS B 707       3.046   4.919 -30.564  1.00  1.080          H  
ATOM  10488 1HB  LYS B 707       1.573   5.674 -32.476  1.00  1.480          H  
ATOM  10489 2HB  LYS B 707       2.863   6.740 -32.978  1.00  1.480          H  
ATOM  10490 1HG  LYS B 707       4.314   4.908 -33.533  1.00  1.480          H  
ATOM  10491 2HG  LYS B 707       3.222   3.766 -32.768  1.00  1.480          H  
ATOM  10492 1HD  LYS B 707       2.819   3.548 -35.085  1.00  1.480          H  
ATOM  10493 2HD  LYS B 707       1.445   4.457 -34.436  1.00  1.480          H  
ATOM  10494 1HE  LYS B 707       2.392   6.549 -35.233  1.00  1.480          H  
ATOM  10495 2HE  LYS B 707       3.877   5.719 -35.738  1.00  1.480          H  
ATOM  10496 1HZ  LYS B 707       2.430   6.132 -37.535  1.00  1.480          H  
ATOM  10497 2HZ  LYS B 707       2.569   4.494 -37.300  1.00  1.480          H  
ATOM  10498 3HZ  LYS B 707       1.197   5.260 -36.793  1.00  1.480          H  
ATOM  10499  N   ARG B 708       5.067   7.389 -31.224  1.00  0.890          N  
ATOM  10500  CA  ARG B 708       6.441   7.850 -31.336  1.00  0.980          C  
ATOM  10501  C   ARG B 708       7.101   8.008 -29.968  1.00  0.970          C  
ATOM  10502  O   ARG B 708       8.273   8.354 -29.870  1.00  1.320          O  
ATOM  10503  CB  ARG B 708       6.442   9.158 -32.106  1.00  1.340          C  
ATOM  10504  CG  ARG B 708       5.980   8.983 -33.557  1.00  1.340          C  
ATOM  10505  CD  ARG B 708       5.822  10.250 -34.293  1.00  1.340          C  
ATOM  10506  NE  ARG B 708       4.714  11.043 -33.851  1.00  1.340          N  
ATOM  10507  CZ  ARG B 708       4.435  12.266 -34.334  1.00  1.340          C  
ATOM  10508  NH1 ARG B 708       5.211  12.811 -35.264  1.00  1.340          N  
ATOM  10509  NH2 ARG B 708       3.379  12.921 -33.881  1.00  1.340          N  
ATOM  10510  H   ARG B 708       4.340   8.108 -31.237  1.00  1.070          H  
ATOM  10511  HA  ARG B 708       7.004   7.116 -31.908  1.00  1.180          H  
ATOM  10512 1HB  ARG B 708       5.787   9.876 -31.612  1.00  1.600          H  
ATOM  10513 2HB  ARG B 708       7.451   9.579 -32.122  1.00  1.600          H  
ATOM  10514 1HG  ARG B 708       6.722   8.397 -34.079  1.00  1.600          H  
ATOM  10515 2HG  ARG B 708       5.027   8.455 -33.582  1.00  1.600          H  
ATOM  10516 1HD  ARG B 708       6.685  10.833 -34.129  1.00  1.600          H  
ATOM  10517 2HD  ARG B 708       5.710  10.044 -35.363  1.00  1.600          H  
ATOM  10518  HE  ARG B 708       4.110  10.657 -33.136  1.00  1.600          H  
ATOM  10519 1HH1 ARG B 708       6.050  12.320 -35.634  1.00  1.600          H  
ATOM  10520 2HH1 ARG B 708       4.993  13.722 -35.626  1.00  1.600          H  
ATOM  10521 1HH2 ARG B 708       2.798  12.519 -33.165  1.00  1.600          H  
ATOM  10522 2HH2 ARG B 708       3.162  13.845 -34.236  1.00  1.600          H  
ATOM  10523  N   VAL B 709       6.317   7.772 -28.928  1.00  0.770          N  
ATOM  10524  CA  VAL B 709       6.682   7.879 -27.535  1.00  0.770          C  
ATOM  10525  C   VAL B 709       6.897   6.461 -26.965  1.00  0.710          C  
ATOM  10526  O   VAL B 709       7.901   6.207 -26.298  1.00  0.720          O  
ATOM  10527  CB  VAL B 709       5.581   8.654 -26.786  1.00  1.080          C  
ATOM  10528  CG1 VAL B 709       5.861   8.709 -25.408  1.00  1.080          C  
ATOM  10529  CG2 VAL B 709       5.466  10.078 -27.357  1.00  1.080          C  
ATOM  10530  H   VAL B 709       5.371   7.459 -29.117  1.00  0.920          H  
ATOM  10531  HA  VAL B 709       7.617   8.436 -27.456  1.00  0.920          H  
ATOM  10532  HB  VAL B 709       4.670   8.130 -26.883  1.00  1.290          H  
ATOM  10533 1HG1 VAL B 709       5.071   9.237 -24.882  1.00  1.290          H  
ATOM  10534 2HG1 VAL B 709       5.945   7.712 -25.037  1.00  1.290          H  
ATOM  10535 3HG1 VAL B 709       6.769   9.216 -25.294  1.00  1.290          H  
ATOM  10536 1HG2 VAL B 709       4.689  10.625 -26.837  1.00  1.290          H  
ATOM  10537 2HG2 VAL B 709       6.420  10.596 -27.231  1.00  1.290          H  
ATOM  10538 3HG2 VAL B 709       5.220  10.031 -28.420  1.00  1.290          H  
ATOM  10539  N   GLN B 710       5.990   5.525 -27.300  1.00  0.680          N  
ATOM  10540  CA  GLN B 710       6.000   4.140 -26.805  1.00  0.650          C  
ATOM  10541  C   GLN B 710       7.273   3.377 -27.116  1.00  0.580          C  
ATOM  10542  O   GLN B 710       7.682   2.514 -26.335  1.00  0.610          O  
ATOM  10543  CB  GLN B 710       4.849   3.321 -27.371  1.00  0.920          C  
ATOM  10544  CG  GLN B 710       3.494   3.677 -26.860  1.00  0.920          C  
ATOM  10545  CD  GLN B 710       2.481   2.790 -27.436  1.00  0.920          C  
ATOM  10546  OE1 GLN B 710       2.710   2.280 -28.523  1.00  0.920          O  
ATOM  10547  NE2 GLN B 710       1.387   2.586 -26.751  1.00  0.920          N  
ATOM  10548  H   GLN B 710       5.208   5.823 -27.870  1.00  0.820          H  
ATOM  10549  HA  GLN B 710       5.893   4.174 -25.736  1.00  0.780          H  
ATOM  10550 1HB  GLN B 710       4.834   3.449 -28.460  1.00  1.110          H  
ATOM  10551 2HB  GLN B 710       5.021   2.265 -27.171  1.00  1.110          H  
ATOM  10552 1HG  GLN B 710       3.466   3.619 -25.776  1.00  1.110          H  
ATOM  10553 2HG  GLN B 710       3.272   4.655 -27.194  1.00  1.110          H  
ATOM  10554 1HE2 GLN B 710       0.634   1.974 -27.104  1.00  1.110          H  
ATOM  10555 2HE2 GLN B 710       1.268   3.041 -25.879  1.00  1.110          H  
ATOM  10556  N   HIS B 711       7.907   3.679 -28.240  1.00  0.530          N  
ATOM  10557  CA  HIS B 711       9.154   3.019 -28.588  1.00  0.550          C  
ATOM  10558  C   HIS B 711      10.257   3.544 -27.649  1.00  0.540          C  
ATOM  10559  O   HIS B 711      11.282   2.886 -27.447  1.00  0.580          O  
ATOM  10560  CB  HIS B 711       9.467   3.212 -30.083  1.00  0.760          C  
ATOM  10561  CG  HIS B 711       8.544   2.372 -30.976  1.00  0.760          C  
ATOM  10562  ND1 HIS B 711       7.216   2.701 -31.193  1.00  0.760          N  
ATOM  10563  CD2 HIS B 711       8.775   1.246 -31.710  1.00  0.760          C  
ATOM  10564  CE1 HIS B 711       6.667   1.783 -31.968  1.00  0.760          C  
ATOM  10565  NE2 HIS B 711       7.587   0.892 -32.304  1.00  0.760          N  
ATOM  10566  H   HIS B 711       7.501   4.357 -28.879  1.00  0.640          H  
ATOM  10567  HA  HIS B 711       9.059   1.948 -28.419  1.00  0.660          H  
ATOM  10568 1HB  HIS B 711       9.349   4.266 -30.352  1.00  0.910          H  
ATOM  10569 2HB  HIS B 711      10.499   2.932 -30.289  1.00  0.910          H  
ATOM  10570  HD1 HIS B 711       6.912   3.679 -31.368  1.00  0.910          H  
ATOM  10571  HD2 HIS B 711       9.660   0.632 -31.878  1.00  0.910          H  
ATOM  10572  HE1 HIS B 711       5.620   1.866 -32.240  1.00  0.910          H  
ATOM  10573  N   GLY B 712      10.069   4.761 -27.110  1.00  0.550          N  
ATOM  10574  CA  GLY B 712      10.981   5.361 -26.158  1.00  0.600          C  
ATOM  10575  C   GLY B 712      10.762   4.673 -24.830  1.00  0.580          C  
ATOM  10576  O   GLY B 712      11.716   4.307 -24.140  1.00  0.610          O  
ATOM  10577  H   GLY B 712       9.221   5.284 -27.298  1.00  0.660          H  
ATOM  10578 1HA  GLY B 712      12.002   5.220 -26.471  1.00  0.720          H  
ATOM  10579 2HA  GLY B 712      10.794   6.432 -26.079  1.00  0.720          H  
ATOM  10580  N   PHE B 713       9.488   4.433 -24.493  1.00  0.600          N  
ATOM  10581  CA  PHE B 713       9.175   3.761 -23.240  1.00  0.640          C  
ATOM  10582  C   PHE B 713       9.876   2.406 -23.272  1.00  0.610          C  
ATOM  10583  O   PHE B 713      10.512   1.998 -22.301  1.00  0.630          O  
ATOM  10584  CB  PHE B 713       7.660   3.492 -23.075  1.00  0.880          C  
ATOM  10585  CG  PHE B 713       6.706   4.709 -22.918  1.00  0.880          C  
ATOM  10586  CD1 PHE B 713       5.336   4.549 -23.186  1.00  0.880          C  
ATOM  10587  CD2 PHE B 713       7.140   5.965 -22.544  1.00  0.880          C  
ATOM  10588  CE1 PHE B 713       4.451   5.603 -23.082  1.00  0.880          C  
ATOM  10589  CE2 PHE B 713       6.245   7.019 -22.426  1.00  0.880          C  
ATOM  10590  CZ  PHE B 713       4.903   6.836 -22.698  1.00  0.880          C  
ATOM  10591  H   PHE B 713       8.750   4.793 -25.104  1.00  0.720          H  
ATOM  10592  HA  PHE B 713       9.560   4.339 -22.402  1.00  0.770          H  
ATOM  10593 1HB  PHE B 713       7.316   2.905 -23.918  1.00  1.060          H  
ATOM  10594 2HB  PHE B 713       7.527   2.864 -22.198  1.00  1.060          H  
ATOM  10595  HD1 PHE B 713       4.969   3.566 -23.488  1.00  1.060          H  
ATOM  10596  HD2 PHE B 713       8.192   6.135 -22.341  1.00  1.060          H  
ATOM  10597  HE1 PHE B 713       3.391   5.454 -23.302  1.00  1.060          H  
ATOM  10598  HE2 PHE B 713       6.602   8.000 -22.132  1.00  1.060          H  
ATOM  10599  HZ  PHE B 713       4.211   7.675 -22.615  1.00  1.060          H  
ATOM  10600  N   ALA B 714       9.781   1.711 -24.410  1.00  0.560          N  
ATOM  10601  CA  ALA B 714      10.432   0.424 -24.556  1.00  0.550          C  
ATOM  10602  C   ALA B 714      11.958   0.500 -24.474  1.00  0.550          C  
ATOM  10603  O   ALA B 714      12.565  -0.343 -23.812  1.00  0.550          O  
ATOM  10604  CB  ALA B 714      10.039  -0.190 -25.864  1.00  0.770          C  
ATOM  10605  H   ALA B 714       9.199   2.075 -25.170  1.00  0.670          H  
ATOM  10606  HA  ALA B 714      10.077  -0.210 -23.750  1.00  0.660          H  
ATOM  10607 1HB  ALA B 714      10.481  -1.176 -25.957  1.00  0.930          H  
ATOM  10608 2HB  ALA B 714       8.970  -0.259 -25.891  1.00  0.930          H  
ATOM  10609 3HB  ALA B 714      10.381   0.445 -26.671  1.00  0.930          H  
ATOM  10610  N   ALA B 715      12.593   1.494 -25.121  1.00  0.550          N  
ATOM  10611  CA  ALA B 715      14.055   1.597 -25.077  1.00  0.550          C  
ATOM  10612  C   ALA B 715      14.528   1.803 -23.647  1.00  0.570          C  
ATOM  10613  O   ALA B 715      15.512   1.196 -23.194  1.00  0.570          O  
ATOM  10614  CB  ALA B 715      14.512   2.732 -25.975  1.00  0.770          C  
ATOM  10615  H   ALA B 715      12.067   2.144 -25.714  1.00  0.660          H  
ATOM  10616  HA  ALA B 715      14.478   0.662 -25.444  1.00  0.660          H  
ATOM  10617 1HB  ALA B 715      15.572   2.784 -25.980  1.00  0.920          H  
ATOM  10618 2HB  ALA B 715      14.166   2.547 -26.982  1.00  0.920          H  
ATOM  10619 3HB  ALA B 715      14.094   3.673 -25.621  1.00  0.920          H  
ATOM  10620  N   ARG B 716      13.761   2.622 -22.930  1.00  0.590          N  
ATOM  10621  CA  ARG B 716      13.974   2.981 -21.547  1.00  0.610          C  
ATOM  10622  C   ARG B 716      13.872   1.725 -20.687  1.00  0.610          C  
ATOM  10623  O   ARG B 716      14.779   1.408 -19.908  1.00  0.630          O  
ATOM  10624  CB  ARG B 716      12.915   3.999 -21.156  1.00  0.850          C  
ATOM  10625  CG  ARG B 716      13.033   4.611 -19.841  1.00  0.850          C  
ATOM  10626  CD  ARG B 716      11.917   5.537 -19.560  1.00  0.850          C  
ATOM  10627  NE  ARG B 716      10.629   4.864 -19.388  1.00  0.850          N  
ATOM  10628  CZ  ARG B 716       9.423   5.473 -19.502  1.00  0.850          C  
ATOM  10629  NH1 ARG B 716       9.352   6.753 -19.829  1.00  0.850          N  
ATOM  10630  NH2 ARG B 716       8.314   4.786 -19.267  1.00  0.850          N  
ATOM  10631  H   ARG B 716      12.978   3.077 -23.407  1.00  0.710          H  
ATOM  10632  HA  ARG B 716      14.965   3.424 -21.438  1.00  0.730          H  
ATOM  10633 1HB  ARG B 716      12.884   4.778 -21.893  1.00  1.020          H  
ATOM  10634 2HB  ARG B 716      11.956   3.526 -21.171  1.00  1.020          H  
ATOM  10635 1HG  ARG B 716      13.102   3.857 -19.059  1.00  1.020          H  
ATOM  10636 2HG  ARG B 716      13.920   5.208 -19.882  1.00  1.020          H  
ATOM  10637 1HD  ARG B 716      12.136   6.105 -18.655  1.00  1.020          H  
ATOM  10638 2HD  ARG B 716      11.835   6.214 -20.400  1.00  1.020          H  
ATOM  10639  HE  ARG B 716      10.642   3.879 -19.138  1.00  1.020          H  
ATOM  10640 1HH1 ARG B 716      10.193   7.283 -20.009  1.00  1.020          H  
ATOM  10641 2HH1 ARG B 716       8.456   7.217 -19.886  1.00  1.020          H  
ATOM  10642 1HH2 ARG B 716       8.371   3.816 -18.987  1.00  1.020          H  
ATOM  10643 2HH2 ARG B 716       7.407   5.230 -19.325  1.00  1.020          H  
ATOM  10644  N   ASN B 717      12.771   0.982 -20.872  1.00  0.600          N  
ATOM  10645  CA  ASN B 717      12.505  -0.245 -20.138  1.00  0.590          C  
ATOM  10646  C   ASN B 717      13.577  -1.290 -20.393  1.00  0.580          C  
ATOM  10647  O   ASN B 717      13.981  -1.993 -19.461  1.00  0.590          O  
ATOM  10648  CB  ASN B 717      11.150  -0.790 -20.527  1.00  0.830          C  
ATOM  10649  CG  ASN B 717       9.998  -0.014 -19.954  1.00  0.830          C  
ATOM  10650  OD1 ASN B 717      10.115   0.744 -18.978  1.00  0.830          O  
ATOM  10651  ND2 ASN B 717       8.849  -0.193 -20.555  1.00  0.830          N  
ATOM  10652  H   ASN B 717      12.057   1.310 -21.528  1.00  0.720          H  
ATOM  10653  HA  ASN B 717      12.504  -0.025 -19.076  1.00  0.710          H  
ATOM  10654 1HB  ASN B 717      11.067  -0.749 -21.605  1.00  1.000          H  
ATOM  10655 2HB  ASN B 717      11.070  -1.827 -20.247  1.00  1.000          H  
ATOM  10656 1HD2 ASN B 717       8.036   0.286 -20.231  1.00  1.000          H  
ATOM  10657 2HD2 ASN B 717       8.778  -0.809 -21.336  1.00  1.000          H  
ATOM  10658  N   GLY B 718      14.069  -1.346 -21.633  1.00  0.580          N  
ATOM  10659  CA  GLY B 718      15.117  -2.268 -22.031  1.00  0.580          C  
ATOM  10660  C   GLY B 718      16.355  -2.047 -21.179  1.00  0.580          C  
ATOM  10661  O   GLY B 718      16.866  -2.990 -20.553  1.00  0.580          O  
ATOM  10662  H   GLY B 718      13.641  -0.754 -22.351  1.00  0.700          H  
ATOM  10663 1HA  GLY B 718      14.766  -3.285 -21.904  1.00  0.700          H  
ATOM  10664 2HA  GLY B 718      15.347  -2.122 -23.086  1.00  0.700          H  
ATOM  10665  N   LEU B 719      16.838  -0.803 -21.137  1.00  0.580          N  
ATOM  10666  CA  LEU B 719      18.012  -0.545 -20.326  1.00  0.600          C  
ATOM  10667  C   LEU B 719      17.791  -0.819 -18.874  1.00  0.610          C  
ATOM  10668  O   LEU B 719      18.674  -1.367 -18.218  1.00  0.630          O  
ATOM  10669  CB  LEU B 719      18.474   0.890 -20.415  1.00  0.830          C  
ATOM  10670  CG  LEU B 719      19.107   1.324 -21.665  1.00  0.830          C  
ATOM  10671  CD1 LEU B 719      19.300   2.686 -21.583  1.00  0.830          C  
ATOM  10672  CD2 LEU B 719      20.409   0.720 -21.809  1.00  0.830          C  
ATOM  10673  H   LEU B 719      16.383  -0.064 -21.688  1.00  0.700          H  
ATOM  10674  HA  LEU B 719      18.792  -1.213 -20.664  1.00  0.720          H  
ATOM  10675 1HB  LEU B 719      17.597   1.528 -20.251  1.00  1.000          H  
ATOM  10676 2HB  LEU B 719      19.176   1.070 -19.605  1.00  1.000          H  
ATOM  10677  HG  LEU B 719      18.478   1.092 -22.525  1.00  1.000          H  
ATOM  10678 1HD1 LEU B 719      19.790   3.023 -22.460  1.00  1.000          H  
ATOM  10679 2HD1 LEU B 719      18.341   3.171 -21.491  1.00  1.000          H  
ATOM  10680 3HD1 LEU B 719      19.911   2.908 -20.725  1.00  1.000          H  
ATOM  10681 1HD2 LEU B 719      20.855   1.103 -22.693  1.00  1.000          H  
ATOM  10682 2HD2 LEU B 719      21.026   0.977 -20.947  1.00  1.000          H  
ATOM  10683 3HD2 LEU B 719      20.332  -0.333 -21.891  1.00  1.000          H  
ATOM  10684  N   LEU B 720      16.619  -0.477 -18.359  1.00  0.610          N  
ATOM  10685  CA  LEU B 720      16.354  -0.721 -16.962  1.00  0.620          C  
ATOM  10686  C   LEU B 720      16.433  -2.215 -16.687  1.00  0.620          C  
ATOM  10687  O   LEU B 720      17.062  -2.631 -15.721  1.00  0.640          O  
ATOM  10688  CB  LEU B 720      15.004  -0.113 -16.627  1.00  0.860          C  
ATOM  10689  CG  LEU B 720      14.988   1.443 -16.625  1.00  0.860          C  
ATOM  10690  CD1 LEU B 720      13.573   1.921 -16.642  1.00  0.860          C  
ATOM  10691  CD2 LEU B 720      15.695   1.962 -15.347  1.00  0.860          C  
ATOM  10692  H   LEU B 720      15.918  -0.006 -18.944  1.00  0.730          H  
ATOM  10693  HA  LEU B 720      17.123  -0.237 -16.377  1.00  0.740          H  
ATOM  10694 1HB  LEU B 720      14.284  -0.454 -17.363  1.00  1.040          H  
ATOM  10695 2HB  LEU B 720      14.692  -0.464 -15.647  1.00  1.040          H  
ATOM  10696  HG  LEU B 720      15.497   1.828 -17.506  1.00  1.040          H  
ATOM  10697 1HD1 LEU B 720      13.552   3.009 -16.628  1.00  1.040          H  
ATOM  10698 2HD1 LEU B 720      13.073   1.568 -17.536  1.00  1.040          H  
ATOM  10699 3HD1 LEU B 720      13.085   1.536 -15.794  1.00  1.040          H  
ATOM  10700 1HD2 LEU B 720      15.668   3.047 -15.337  1.00  1.040          H  
ATOM  10701 2HD2 LEU B 720      15.178   1.584 -14.465  1.00  1.040          H  
ATOM  10702 3HD2 LEU B 720      16.728   1.641 -15.318  1.00  1.040          H  
ATOM  10703  N   GLY B 721      15.911  -3.050 -17.585  1.00  0.620          N  
ATOM  10704  CA  GLY B 721      16.032  -4.491 -17.399  1.00  0.630          C  
ATOM  10705  C   GLY B 721      17.506  -4.846 -17.172  1.00  0.620          C  
ATOM  10706  O   GLY B 721      17.871  -5.518 -16.195  1.00  0.630          O  
ATOM  10707  H   GLY B 721      15.358  -2.680 -18.367  1.00  0.740          H  
ATOM  10708 1HA  GLY B 721      15.442  -4.793 -16.552  1.00  0.760          H  
ATOM  10709 2HA  GLY B 721      15.648  -5.010 -18.278  1.00  0.760          H  
ATOM  10710  N   GLY B 722      18.356  -4.383 -18.085  1.00  0.610          N  
ATOM  10711  CA  GLY B 722      19.792  -4.620 -18.014  1.00  0.620          C  
ATOM  10712  C   GLY B 722      20.403  -4.134 -16.694  1.00  0.650          C  
ATOM  10713  O   GLY B 722      21.072  -4.905 -16.001  1.00  0.670          O  
ATOM  10714  H   GLY B 722      17.960  -3.839 -18.865  1.00  0.730          H  
ATOM  10715 1HA  GLY B 722      20.006  -5.674 -18.148  1.00  0.740          H  
ATOM  10716 2HA  GLY B 722      20.267  -4.099 -18.837  1.00  0.740          H  
ATOM  10717  N   LEU B 723      20.159  -2.868 -16.355  1.00  0.660          N  
ATOM  10718  CA  LEU B 723      20.699  -2.207 -15.170  1.00  0.690          C  
ATOM  10719  C   LEU B 723      20.240  -2.837 -13.847  1.00  0.700          C  
ATOM  10720  O   LEU B 723      21.040  -2.971 -12.912  1.00  0.740          O  
ATOM  10721  CB  LEU B 723      20.274  -0.734 -15.232  1.00  0.950          C  
ATOM  10722  CG  LEU B 723      20.922   0.127 -16.390  1.00  0.950          C  
ATOM  10723  CD1 LEU B 723      20.183   1.471 -16.485  1.00  0.950          C  
ATOM  10724  CD2 LEU B 723      22.420   0.352 -16.118  1.00  0.950          C  
ATOM  10725  H   LEU B 723      19.564  -2.328 -16.983  1.00  0.790          H  
ATOM  10726  HA  LEU B 723      21.779  -2.277 -15.213  1.00  0.830          H  
ATOM  10727 1HB  LEU B 723      19.199  -0.705 -15.363  1.00  1.140          H  
ATOM  10728 2HB  LEU B 723      20.515  -0.261 -14.282  1.00  1.140          H  
ATOM  10729  HG  LEU B 723      20.810  -0.394 -17.338  1.00  1.140          H  
ATOM  10730 1HD1 LEU B 723      20.612   2.063 -17.292  1.00  1.140          H  
ATOM  10731 2HD1 LEU B 723      19.129   1.287 -16.695  1.00  1.140          H  
ATOM  10732 3HD1 LEU B 723      20.278   2.013 -15.547  1.00  1.140          H  
ATOM  10733 1HD2 LEU B 723      22.844   0.948 -16.924  1.00  1.140          H  
ATOM  10734 2HD2 LEU B 723      22.542   0.883 -15.174  1.00  1.140          H  
ATOM  10735 3HD2 LEU B 723      22.946  -0.591 -16.066  1.00  1.140          H  
ATOM  10736  N   LEU B 724      18.979  -3.241 -13.751  1.00  0.680          N  
ATOM  10737  CA  LEU B 724      18.503  -3.883 -12.535  1.00  0.700          C  
ATOM  10738  C   LEU B 724      19.174  -5.230 -12.357  1.00  0.690          C  
ATOM  10739  O   LEU B 724      19.574  -5.589 -11.242  1.00  0.730          O  
ATOM  10740  CB  LEU B 724      17.001  -4.089 -12.591  1.00  0.970          C  
ATOM  10741  CG  LEU B 724      16.088  -3.045 -11.987  1.00  0.970          C  
ATOM  10742  CD1 LEU B 724      16.273  -1.678 -12.673  1.00  0.970          C  
ATOM  10743  CD2 LEU B 724      14.625  -3.542 -12.125  1.00  0.970          C  
ATOM  10744  H   LEU B 724      18.333  -3.074 -14.524  1.00  0.820          H  
ATOM  10745  HA  LEU B 724      18.754  -3.253 -11.683  1.00  0.840          H  
ATOM  10746 1HB  LEU B 724      16.769  -4.115 -13.638  1.00  1.170          H  
ATOM  10747 2HB  LEU B 724      16.763  -5.043 -12.156  1.00  1.170          H  
ATOM  10748  HG  LEU B 724      16.343  -2.941 -10.943  1.00  1.170          H  
ATOM  10749 1HD1 LEU B 724      15.618  -0.944 -12.216  1.00  1.170          H  
ATOM  10750 2HD1 LEU B 724      17.302  -1.345 -12.567  1.00  1.170          H  
ATOM  10751 3HD1 LEU B 724      16.028  -1.761 -13.718  1.00  1.170          H  
ATOM  10752 1HD2 LEU B 724      13.945  -2.841 -11.681  1.00  1.170          H  
ATOM  10753 2HD2 LEU B 724      14.379  -3.647 -13.175  1.00  1.170          H  
ATOM  10754 3HD2 LEU B 724      14.515  -4.506 -11.628  1.00  1.170          H  
ATOM  10755  N   ALA B 725      19.297  -5.989 -13.447  1.00  0.670          N  
ATOM  10756  CA  ALA B 725      19.989  -7.265 -13.390  1.00  0.670          C  
ATOM  10757  C   ALA B 725      21.462  -7.048 -13.025  1.00  0.690          C  
ATOM  10758  O   ALA B 725      22.031  -7.780 -12.217  1.00  0.720          O  
ATOM  10759  CB  ALA B 725      19.838  -7.968 -14.691  1.00  0.940          C  
ATOM  10760  H   ALA B 725      18.888  -5.682 -14.338  1.00  0.800          H  
ATOM  10761  HA  ALA B 725      19.542  -7.880 -12.611  1.00  0.800          H  
ATOM  10762 1HB  ALA B 725      20.344  -8.909 -14.623  1.00  1.130          H  
ATOM  10763 2HB  ALA B 725      18.788  -8.114 -14.875  1.00  1.130          H  
ATOM  10764 3HB  ALA B 725      20.260  -7.370 -15.478  1.00  1.130          H  
ATOM  10765  N   HIS B 726      22.061  -5.973 -13.546  1.00  0.690          N  
ATOM  10766  CA  HIS B 726      23.453  -5.618 -13.284  1.00  0.730          C  
ATOM  10767  C   HIS B 726      23.645  -5.488 -11.774  1.00  0.750          C  
ATOM  10768  O   HIS B 726      24.586  -6.038 -11.194  1.00  0.790          O  
ATOM  10769  CB  HIS B 726      23.791  -4.291 -13.985  1.00  1.010          C  
ATOM  10770  CG  HIS B 726      25.201  -3.855 -13.937  1.00  1.010          C  
ATOM  10771  ND1 HIS B 726      26.183  -4.446 -14.687  1.00  1.010          N  
ATOM  10772  CD2 HIS B 726      25.797  -2.863 -13.246  1.00  1.010          C  
ATOM  10773  CE1 HIS B 726      27.330  -3.845 -14.462  1.00  1.010          C  
ATOM  10774  NE2 HIS B 726      27.126  -2.877 -13.586  1.00  1.010          N  
ATOM  10775  H   HIS B 726      21.550  -5.409 -14.228  1.00  0.830          H  
ATOM  10776  HA  HIS B 726      24.118  -6.396 -13.652  1.00  0.880          H  
ATOM  10777 1HB  HIS B 726      23.462  -4.328 -15.016  1.00  1.210          H  
ATOM  10778 2HB  HIS B 726      23.243  -3.507 -13.515  1.00  1.210          H  
ATOM  10779  HD2 HIS B 726      25.311  -2.179 -12.549  1.00  1.210          H  
ATOM  10780  HE1 HIS B 726      28.284  -4.107 -14.927  1.00  1.210          H  
ATOM  10781  HE2 HIS B 726      27.829  -2.248 -13.227  1.00  1.210          H  
ATOM  10782  N   GLY B 727      22.691  -4.808 -11.129  1.00  0.760          N  
ATOM  10783  CA  GLY B 727      22.677  -4.563  -9.690  1.00  0.810          C  
ATOM  10784  C   GLY B 727      22.282  -5.773  -8.811  1.00  0.860          C  
ATOM  10785  O   GLY B 727      22.272  -5.656  -7.582  1.00  0.920          O  
ATOM  10786  H   GLY B 727      21.970  -4.354 -11.701  1.00  0.910          H  
ATOM  10787 1HA  GLY B 727      23.658  -4.205  -9.386  1.00  0.970          H  
ATOM  10788 2HA  GLY B 727      21.979  -3.749  -9.493  1.00  0.970          H  
ATOM  10789  N   GLY B 728      21.957  -6.928  -9.413  1.00  0.850          N  
ATOM  10790  CA  GLY B 728      21.587  -8.114  -8.641  1.00  0.910          C  
ATOM  10791  C   GLY B 728      20.104  -8.539  -8.609  1.00  0.840          C  
ATOM  10792  O   GLY B 728      19.744  -9.409  -7.811  1.00  0.890          O  
ATOM  10793  H   GLY B 728      22.000  -7.009 -10.431  1.00  1.020          H  
ATOM  10794 1HA  GLY B 728      22.164  -8.949  -9.041  1.00  1.090          H  
ATOM  10795 2HA  GLY B 728      21.938  -7.981  -7.622  1.00  1.090          H  
ATOM  10796  N   TYR B 729      19.240  -7.936  -9.423  1.00  0.790          N  
ATOM  10797  CA  TYR B 729      17.829  -8.335  -9.496  1.00  0.810          C  
ATOM  10798  C   TYR B 729      17.717  -9.793  -9.969  1.00  0.820          C  
ATOM  10799  O   TYR B 729      18.365 -10.146 -10.943  1.00  0.870          O  
ATOM  10800  CB  TYR B 729      17.121  -7.449 -10.504  1.00  1.130          C  
ATOM  10801  CG  TYR B 729      15.709  -7.745 -10.721  1.00  1.130          C  
ATOM  10802  CD1 TYR B 729      14.723  -7.073 -10.046  1.00  1.130          C  
ATOM  10803  CD2 TYR B 729      15.388  -8.746 -11.615  1.00  1.130          C  
ATOM  10804  CE1 TYR B 729      13.420  -7.392 -10.304  1.00  1.130          C  
ATOM  10805  CE2 TYR B 729      14.117  -9.055 -11.841  1.00  1.130          C  
ATOM  10806  CZ  TYR B 729      13.144  -8.386 -11.207  1.00  1.130          C  
ATOM  10807  OH  TYR B 729      11.900  -8.693 -11.483  1.00  1.130          O  
ATOM  10808  H   TYR B 729      19.547  -7.185 -10.050  1.00  0.950          H  
ATOM  10809  HA  TYR B 729      17.376  -8.249  -8.510  1.00  0.970          H  
ATOM  10810 1HB  TYR B 729      17.202  -6.413 -10.180  1.00  1.350          H  
ATOM  10811 2HB  TYR B 729      17.614  -7.530 -11.455  1.00  1.350          H  
ATOM  10812  HD1 TYR B 729      14.974  -6.284  -9.334  1.00  1.350          H  
ATOM  10813  HD2 TYR B 729      16.164  -9.284 -12.150  1.00  1.350          H  
ATOM  10814  HE1 TYR B 729      12.610  -6.874  -9.810  1.00  1.350          H  
ATOM  10815  HE2 TYR B 729      13.868  -9.840 -12.554  1.00  1.350          H  
ATOM  10816  HH  TYR B 729      11.888  -9.359 -12.171  1.00  1.350          H  
ATOM  10817  N   GLU B 730      16.885 -10.623  -9.321  1.00  0.870          N  
ATOM  10818  CA  GLU B 730      16.690 -12.032  -9.724  1.00  0.930          C  
ATOM  10819  C   GLU B 730      15.505 -12.221 -10.699  1.00  1.010          C  
ATOM  10820  O   GLU B 730      14.412 -11.706 -10.460  1.00  1.120          O  
ATOM  10821  CB  GLU B 730      16.454 -12.892  -8.478  1.00  1.280          C  
ATOM  10822  CG  GLU B 730      17.640 -12.943  -7.514  1.00  1.280          C  
ATOM  10823  CD  GLU B 730      17.388 -13.808  -6.301  1.00  1.280          C  
ATOM  10824  OE1 GLU B 730      16.293 -14.300  -6.166  1.00  1.280          O  
ATOM  10825  OE2 GLU B 730      18.287 -13.970  -5.509  1.00  1.280          O  
ATOM  10826  H   GLU B 730      16.383 -10.272  -8.521  1.00  1.040          H  
ATOM  10827  HA  GLU B 730      17.600 -12.375 -10.223  1.00  1.120          H  
ATOM  10828 1HB  GLU B 730      15.590 -12.509  -7.934  1.00  1.530          H  
ATOM  10829 2HB  GLU B 730      16.222 -13.911  -8.786  1.00  1.530          H  
ATOM  10830 1HG  GLU B 730      18.507 -13.326  -8.051  1.00  1.530          H  
ATOM  10831 2HG  GLU B 730      17.874 -11.926  -7.189  1.00  1.530          H  
ATOM  10832  N   ALA B 731      15.692 -13.060 -11.731  1.00  1.120          N  
ATOM  10833  CA  ALA B 731      14.703 -13.332 -12.785  1.00  1.310          C  
ATOM  10834  C   ALA B 731      13.371 -13.904 -12.394  1.00  1.050          C  
ATOM  10835  O   ALA B 731      13.244 -14.870 -11.632  1.00  0.970          O  
ATOM  10836  CB  ALA B 731      15.224 -14.379 -13.780  1.00  1.760          C  
ATOM  10837  H   ALA B 731      16.626 -13.458 -11.879  1.00  1.340          H  
ATOM  10838  HA  ALA B 731      14.529 -12.384 -13.292  1.00  1.570          H  
ATOM  10839 1HB  ALA B 731      14.485 -14.513 -14.573  1.00  2.110          H  
ATOM  10840 2HB  ALA B 731      16.152 -14.119 -14.226  1.00  2.110          H  
ATOM  10841 3HB  ALA B 731      15.362 -15.316 -13.250  1.00  2.110          H  
ATOM  10842  N   MET B 732      12.373 -13.418 -13.108  1.00  1.100          N  
ATOM  10843  CA  MET B 732      11.047 -13.966 -13.037  1.00  0.960          C  
ATOM  10844  C   MET B 732      10.995 -15.108 -14.015  1.00  0.860          C  
ATOM  10845  O   MET B 732      10.469 -14.990 -15.119  1.00  0.820          O  
ATOM  10846  CB  MET B 732       9.995 -12.925 -13.341  1.00  1.400          C  
ATOM  10847  CG  MET B 732       9.927 -11.829 -12.346  1.00  1.400          C  
ATOM  10848  SD  MET B 732       9.550 -12.443 -10.664  1.00  1.400          S  
ATOM  10849  CE  MET B 732       7.884 -13.074 -10.879  1.00  1.400          C  
ATOM  10850  H   MET B 732      12.549 -12.627 -13.705  1.00  1.320          H  
ATOM  10851  HA  MET B 732      10.880 -14.372 -12.040  1.00  1.150          H  
ATOM  10852 1HB  MET B 732      10.234 -12.453 -14.293  1.00  1.680          H  
ATOM  10853 2HB  MET B 732       9.022 -13.385 -13.450  1.00  1.680          H  
ATOM  10854 1HG  MET B 732      10.875 -11.300 -12.316  1.00  1.680          H  
ATOM  10855 2HG  MET B 732       9.149 -11.127 -12.646  1.00  1.680          H  
ATOM  10856 1HE  MET B 732       7.499 -13.433  -9.927  1.00  1.680          H  
ATOM  10857 2HE  MET B 732       7.252 -12.285 -11.259  1.00  1.680          H  
ATOM  10858 3HE  MET B 732       7.878 -13.894 -11.587  1.00  1.680          H  
ATOM  10859  N   LYS B 733      11.541 -16.235 -13.611  1.00  0.890          N  
ATOM  10860  CA  LYS B 733      11.662 -17.370 -14.520  1.00  0.880          C  
ATOM  10861  C   LYS B 733      10.306 -17.848 -15.064  1.00  0.810          C  
ATOM  10862  O   LYS B 733      10.248 -18.511 -16.102  1.00  0.840          O  
ATOM  10863  CB  LYS B 733      12.397 -18.527 -13.841  1.00  1.240          C  
ATOM  10864  CG  LYS B 733      11.628 -19.275 -12.743  1.00  1.240          C  
ATOM  10865  CD  LYS B 733      12.493 -20.409 -12.171  1.00  1.240          C  
ATOM  10866  CE  LYS B 733      11.776 -21.239 -11.093  1.00  1.240          C  
ATOM  10867  NZ  LYS B 733      10.601 -21.995 -11.647  1.00  1.240          N  
ATOM  10868  H   LYS B 733      11.974 -16.226 -12.680  1.00  1.070          H  
ATOM  10869  HA  LYS B 733      12.261 -17.050 -15.373  1.00  1.060          H  
ATOM  10870 1HB  LYS B 733      12.672 -19.250 -14.587  1.00  1.480          H  
ATOM  10871 2HB  LYS B 733      13.320 -18.150 -13.398  1.00  1.480          H  
ATOM  10872 1HG  LYS B 733      11.353 -18.585 -11.945  1.00  1.480          H  
ATOM  10873 2HG  LYS B 733      10.724 -19.705 -13.166  1.00  1.480          H  
ATOM  10874 1HD  LYS B 733      12.774 -21.083 -12.979  1.00  1.480          H  
ATOM  10875 2HD  LYS B 733      13.404 -19.991 -11.742  1.00  1.480          H  
ATOM  10876 1HE  LYS B 733      12.488 -21.954 -10.684  1.00  1.480          H  
ATOM  10877 2HE  LYS B 733      11.432 -20.585 -10.293  1.00  1.480          H  
ATOM  10878 1HZ  LYS B 733      10.175 -22.541 -10.916  1.00  1.480          H  
ATOM  10879 2HZ  LYS B 733       9.924 -21.358 -12.021  1.00  1.480          H  
ATOM  10880 3HZ  LYS B 733      10.916 -22.626 -12.416  1.00  1.480          H  
ATOM  10881  N   GLY B 734       9.217 -17.542 -14.345  1.00  0.800          N  
ATOM  10882  CA  GLY B 734       7.855 -17.923 -14.722  1.00  0.800          C  
ATOM  10883  C   GLY B 734       7.096 -16.821 -15.481  1.00  0.740          C  
ATOM  10884  O   GLY B 734       5.906 -16.970 -15.784  1.00  0.750          O  
ATOM  10885  H   GLY B 734       9.359 -17.002 -13.503  1.00  0.960          H  
ATOM  10886 1HA  GLY B 734       7.895 -18.824 -15.336  1.00  0.960          H  
ATOM  10887 2HA  GLY B 734       7.302 -18.185 -13.821  1.00  0.960          H  
ATOM  10888  N   VAL B 735       7.788 -15.738 -15.856  1.00  0.710          N  
ATOM  10889  CA  VAL B 735       7.158 -14.578 -16.496  1.00  0.700          C  
ATOM  10890  C   VAL B 735       6.420 -14.895 -17.783  1.00  0.700          C  
ATOM  10891  O   VAL B 735       5.482 -14.185 -18.134  1.00  0.740          O  
ATOM  10892  CB  VAL B 735       8.207 -13.470 -16.754  1.00  0.980          C  
ATOM  10893  CG1 VAL B 735       9.185 -13.848 -17.861  1.00  0.980          C  
ATOM  10894  CG2 VAL B 735       7.529 -12.174 -17.096  1.00  0.980          C  
ATOM  10895  H   VAL B 735       8.783 -15.686 -15.624  1.00  0.850          H  
ATOM  10896  HA  VAL B 735       6.436 -14.172 -15.798  1.00  0.840          H  
ATOM  10897  HB  VAL B 735       8.770 -13.343 -15.862  1.00  1.180          H  
ATOM  10898 1HG1 VAL B 735       9.908 -13.060 -17.970  1.00  1.180          H  
ATOM  10899 2HG1 VAL B 735       9.698 -14.773 -17.605  1.00  1.180          H  
ATOM  10900 3HG1 VAL B 735       8.664 -13.963 -18.787  1.00  1.180          H  
ATOM  10901 1HG2 VAL B 735       8.291 -11.432 -17.216  1.00  1.180          H  
ATOM  10902 2HG2 VAL B 735       6.965 -12.263 -18.014  1.00  1.180          H  
ATOM  10903 3HG2 VAL B 735       6.863 -11.882 -16.288  1.00  1.180          H  
ATOM  10904  N   LEU B 736       6.839 -15.911 -18.519  1.00  0.700          N  
ATOM  10905  CA  LEU B 736       6.115 -16.231 -19.725  1.00  0.740          C  
ATOM  10906  C   LEU B 736       5.160 -17.411 -19.536  1.00  0.780          C  
ATOM  10907  O   LEU B 736       4.163 -17.524 -20.246  1.00  0.890          O  
ATOM  10908  CB  LEU B 736       7.059 -16.568 -20.895  1.00  1.020          C  
ATOM  10909  CG  LEU B 736       8.123 -15.508 -21.330  1.00  1.020          C  
ATOM  10910  CD1 LEU B 736       8.891 -16.081 -22.514  1.00  1.020          C  
ATOM  10911  CD2 LEU B 736       7.491 -14.151 -21.671  1.00  1.020          C  
ATOM  10912  H   LEU B 736       7.657 -16.435 -18.244  1.00  0.840          H  
ATOM  10913  HA  LEU B 736       5.534 -15.377 -19.994  1.00  0.890          H  
ATOM  10914 1HB  LEU B 736       7.607 -17.469 -20.627  1.00  1.220          H  
ATOM  10915 2HB  LEU B 736       6.455 -16.800 -21.765  1.00  1.220          H  
ATOM  10916  HG  LEU B 736       8.828 -15.374 -20.526  1.00  1.220          H  
ATOM  10917 1HD1 LEU B 736       9.674 -15.385 -22.818  1.00  1.220          H  
ATOM  10918 2HD1 LEU B 736       9.334 -17.026 -22.241  1.00  1.220          H  
ATOM  10919 3HD1 LEU B 736       8.207 -16.244 -23.351  1.00  1.220          H  
ATOM  10920 1HD2 LEU B 736       8.274 -13.453 -21.964  1.00  1.220          H  
ATOM  10921 2HD2 LEU B 736       6.796 -14.271 -22.496  1.00  1.220          H  
ATOM  10922 3HD2 LEU B 736       6.974 -13.751 -20.803  1.00  1.220          H  
ATOM  10923  N   GLU B 737       5.460 -18.303 -18.589  1.00  0.800          N  
ATOM  10924  CA  GLU B 737       4.748 -19.581 -18.487  1.00  0.890          C  
ATOM  10925  C   GLU B 737       3.745 -19.832 -17.318  1.00  0.880          C  
ATOM  10926  O   GLU B 737       2.888 -20.707 -17.438  1.00  0.950          O  
ATOM  10927  CB  GLU B 737       5.834 -20.660 -18.497  1.00  1.210          C  
ATOM  10928  CG  GLU B 737       6.697 -20.648 -19.812  1.00  1.210          C  
ATOM  10929  CD  GLU B 737       7.843 -21.625 -19.805  1.00  1.210          C  
ATOM  10930  OE1 GLU B 737       7.944 -22.334 -18.835  1.00  1.210          O  
ATOM  10931  OE2 GLU B 737       8.668 -21.596 -20.730  1.00  1.210          O  
ATOM  10932  H   GLU B 737       6.235 -18.126 -17.964  1.00  0.960          H  
ATOM  10933  HA  GLU B 737       4.176 -19.694 -19.408  1.00  1.070          H  
ATOM  10934 1HB  GLU B 737       6.501 -20.516 -17.647  1.00  1.450          H  
ATOM  10935 2HB  GLU B 737       5.374 -21.638 -18.397  1.00  1.450          H  
ATOM  10936 1HG  GLU B 737       6.041 -20.880 -20.653  1.00  1.450          H  
ATOM  10937 2HG  GLU B 737       7.097 -19.658 -19.968  1.00  1.450          H  
ATOM  10938  N   ARG B 738       3.859 -19.130 -16.183  1.00  0.820          N  
ATOM  10939  CA  ARG B 738       3.011 -19.420 -15.005  1.00  0.840          C  
ATOM  10940  C   ARG B 738       1.487 -19.231 -15.229  1.00  0.890          C  
ATOM  10941  O   ARG B 738       1.029 -18.193 -15.714  1.00  0.840          O  
ATOM  10942  CB  ARG B 738       3.479 -18.530 -13.847  1.00  1.170          C  
ATOM  10943  CG  ARG B 738       2.753 -18.675 -12.496  1.00  1.170          C  
ATOM  10944  CD  ARG B 738       3.047 -19.971 -11.802  1.00  1.170          C  
ATOM  10945  NE  ARG B 738       2.524 -19.965 -10.432  1.00  1.170          N  
ATOM  10946  CZ  ARG B 738       1.275 -20.357 -10.055  1.00  1.170          C  
ATOM  10947  NH1 ARG B 738       0.405 -20.803 -10.935  1.00  1.170          N  
ATOM  10948  NH2 ARG B 738       0.923 -20.274  -8.781  1.00  1.170          N  
ATOM  10949  H   ARG B 738       4.575 -18.404 -16.100  1.00  0.980          H  
ATOM  10950  HA  ARG B 738       3.182 -20.460 -14.729  1.00  1.010          H  
ATOM  10951 1HB  ARG B 738       4.538 -18.708 -13.670  1.00  1.400          H  
ATOM  10952 2HB  ARG B 738       3.382 -17.484 -14.148  1.00  1.400          H  
ATOM  10953 1HG  ARG B 738       3.109 -17.885 -11.847  1.00  1.400          H  
ATOM  10954 2HG  ARG B 738       1.679 -18.573 -12.619  1.00  1.400          H  
ATOM  10955 1HD  ARG B 738       2.606 -20.802 -12.341  1.00  1.400          H  
ATOM  10956 2HD  ARG B 738       4.126 -20.109 -11.749  1.00  1.400          H  
ATOM  10957  HE  ARG B 738       3.142 -19.577  -9.688  1.00  1.400          H  
ATOM  10958 1HH1 ARG B 738       0.649 -20.854 -11.907  1.00  1.400          H  
ATOM  10959 2HH1 ARG B 738      -0.518 -21.080 -10.635  1.00  1.400          H  
ATOM  10960 1HH2 ARG B 738       1.583 -19.926  -8.095  1.00  1.400          H  
ATOM  10961 2HH2 ARG B 738      -0.009 -20.540  -8.497  1.00  1.400          H  
ATOM  10962  N   SER B 739       0.656 -20.198 -14.811  1.00  1.020          N  
ATOM  10963  CA  SER B 739      -0.793 -20.019 -14.996  1.00  1.120          C  
ATOM  10964  C   SER B 739      -1.235 -18.701 -14.364  1.00  1.090          C  
ATOM  10965  O   SER B 739      -0.825 -18.382 -13.251  1.00  1.100          O  
ATOM  10966  CB  SER B 739      -1.569 -21.160 -14.358  1.00  1.530          C  
ATOM  10967  OG  SER B 739      -1.277 -22.387 -14.970  1.00  1.530          O  
ATOM  10968  H   SER B 739       1.013 -21.062 -14.431  1.00  1.220          H  
ATOM  10969  HA  SER B 739      -1.010 -19.991 -16.062  1.00  1.340          H  
ATOM  10970 1HB  SER B 739      -1.329 -21.213 -13.301  1.00  1.830          H  
ATOM  10971 2HB  SER B 739      -2.637 -20.955 -14.437  1.00  1.830          H  
ATOM  10972  HG  SER B 739      -1.804 -23.046 -14.510  1.00  1.830          H  
ATOM  10973  N   TYR B 740      -2.044 -17.922 -15.096  1.00  1.180          N  
ATOM  10974  CA  TYR B 740      -2.569 -16.592 -14.710  1.00  1.180          C  
ATOM  10975  C   TYR B 740      -1.520 -15.488 -14.547  1.00  0.980          C  
ATOM  10976  O   TYR B 740      -1.883 -14.327 -14.382  1.00  1.030          O  
ATOM  10977  CB  TYR B 740      -3.354 -16.626 -13.389  1.00  1.650          C  
ATOM  10978  CG  TYR B 740      -4.616 -17.409 -13.388  1.00  1.650          C  
ATOM  10979  CD1 TYR B 740      -4.652 -18.657 -12.809  1.00  1.650          C  
ATOM  10980  CD2 TYR B 740      -5.764 -16.855 -13.947  1.00  1.650          C  
ATOM  10981  CE1 TYR B 740      -5.833 -19.362 -12.789  1.00  1.650          C  
ATOM  10982  CE2 TYR B 740      -6.946 -17.554 -13.925  1.00  1.650          C  
ATOM  10983  CZ  TYR B 740      -6.984 -18.807 -13.348  1.00  1.650          C  
ATOM  10984  OH  TYR B 740      -8.160 -19.519 -13.319  1.00  1.650          O  
ATOM  10985  H   TYR B 740      -2.318 -18.277 -16.000  1.00  1.420          H  
ATOM  10986  HA  TYR B 740      -3.250 -16.267 -15.499  1.00  1.420          H  
ATOM  10987 1HB  TYR B 740      -2.723 -17.006 -12.591  1.00  1.980          H  
ATOM  10988 2HB  TYR B 740      -3.606 -15.602 -13.112  1.00  1.980          H  
ATOM  10989  HD1 TYR B 740      -3.748 -19.082 -12.367  1.00  1.980          H  
ATOM  10990  HD2 TYR B 740      -5.730 -15.863 -14.397  1.00  1.980          H  
ATOM  10991  HE1 TYR B 740      -5.868 -20.350 -12.332  1.00  1.980          H  
ATOM  10992  HE2 TYR B 740      -7.849 -17.118 -14.360  1.00  1.980          H  
ATOM  10993  HH  TYR B 740      -8.855 -19.011 -13.746  1.00  1.980          H  
ATOM  10994  N   GLY B 741      -0.243 -15.836 -14.542  1.00  1.030          N  
ATOM  10995  CA  GLY B 741       0.805 -14.864 -14.322  1.00  1.030          C  
ATOM  10996  C   GLY B 741       1.728 -14.663 -15.506  1.00  0.890          C  
ATOM  10997  O   GLY B 741       2.347 -13.600 -15.628  1.00  0.880          O  
ATOM  10998  H   GLY B 741       0.003 -16.807 -14.716  1.00  1.240          H  
ATOM  10999 1HA  GLY B 741       0.355 -13.914 -14.052  1.00  1.240          H  
ATOM  11000 2HA  GLY B 741       1.385 -15.192 -13.467  1.00  1.240          H  
ATOM  11001  N   GLY B 742       1.802 -15.663 -16.383  1.00  0.870          N  
ATOM  11002  CA  GLY B 742       2.689 -15.652 -17.516  1.00  0.820          C  
ATOM  11003  C   GLY B 742       2.122 -15.069 -18.808  1.00  0.760          C  
ATOM  11004  O   GLY B 742       0.942 -15.232 -19.167  1.00  0.800          O  
ATOM  11005  H   GLY B 742       1.277 -16.507 -16.217  1.00  1.040          H  
ATOM  11006 1HA  GLY B 742       3.575 -15.104 -17.230  1.00  0.980          H  
ATOM  11007 2HA  GLY B 742       3.010 -16.674 -17.705  1.00  0.980          H  
ATOM  11008  N   PHE B 743       3.033 -14.493 -19.568  1.00  0.780          N  
ATOM  11009  CA  PHE B 743       2.785 -13.871 -20.851  1.00  0.920          C  
ATOM  11010  C   PHE B 743       1.973 -14.742 -21.801  1.00  0.960          C  
ATOM  11011  O   PHE B 743       1.053 -14.276 -22.480  1.00  1.040          O  
ATOM  11012  CB  PHE B 743       4.106 -13.550 -21.523  1.00  1.230          C  
ATOM  11013  CG  PHE B 743       4.016 -12.908 -22.816  1.00  1.230          C  
ATOM  11014  CD1 PHE B 743       3.965 -11.538 -22.959  1.00  1.230          C  
ATOM  11015  CD2 PHE B 743       3.971 -13.686 -23.927  1.00  1.230          C  
ATOM  11016  CE1 PHE B 743       3.874 -10.990 -24.216  1.00  1.230          C  
ATOM  11017  CE2 PHE B 743       3.871 -13.156 -25.136  1.00  1.230          C  
ATOM  11018  CZ  PHE B 743       3.823 -11.800 -25.310  1.00  1.230          C  
ATOM  11019  H   PHE B 743       3.973 -14.427 -19.167  1.00  0.940          H  
ATOM  11020  HA  PHE B 743       2.256 -12.959 -20.653  1.00  1.100          H  
ATOM  11021 1HB  PHE B 743       4.721 -12.936 -20.866  1.00  1.480          H  
ATOM  11022 2HB  PHE B 743       4.614 -14.476 -21.693  1.00  1.480          H  
ATOM  11023  HD1 PHE B 743       4.001 -10.890 -22.075  1.00  1.480          H  
ATOM  11024  HD2 PHE B 743       4.011 -14.766 -23.827  1.00  1.480          H  
ATOM  11025  HE1 PHE B 743       3.842  -9.926 -24.342  1.00  1.480          H  
ATOM  11026  HE2 PHE B 743       3.828 -13.821 -25.962  1.00  1.480          H  
ATOM  11027  HZ  PHE B 743       3.743 -11.371 -26.310  1.00  1.480          H  
ATOM  11028  N   LEU B 744       2.309 -16.026 -21.870  1.00  1.030          N  
ATOM  11029  CA  LEU B 744       1.709 -16.916 -22.847  1.00  1.250          C  
ATOM  11030  C   LEU B 744       0.290 -17.352 -22.519  1.00  1.190          C  
ATOM  11031  O   LEU B 744      -0.311 -18.123 -23.264  1.00  1.460          O  
ATOM  11032  CB  LEU B 744       2.613 -18.136 -23.021  1.00  1.660          C  
ATOM  11033  CG  LEU B 744       4.011 -17.840 -23.639  1.00  1.660          C  
ATOM  11034  CD1 LEU B 744       4.871 -19.077 -23.532  1.00  1.660          C  
ATOM  11035  CD2 LEU B 744       3.867 -17.421 -25.138  1.00  1.660          C  
ATOM  11036  H   LEU B 744       3.033 -16.408 -21.258  1.00  1.240          H  
ATOM  11037  HA  LEU B 744       1.669 -16.368 -23.775  1.00  1.500          H  
ATOM  11038 1HB  LEU B 744       2.761 -18.597 -22.045  1.00  1.990          H  
ATOM  11039 2HB  LEU B 744       2.106 -18.852 -23.662  1.00  1.990          H  
ATOM  11040  HG  LEU B 744       4.491 -17.044 -23.081  1.00  1.990          H  
ATOM  11041 1HD1 LEU B 744       5.860 -18.871 -23.950  1.00  1.990          H  
ATOM  11042 2HD1 LEU B 744       4.976 -19.357 -22.481  1.00  1.990          H  
ATOM  11043 3HD1 LEU B 744       4.413 -19.895 -24.080  1.00  1.990          H  
ATOM  11044 1HD2 LEU B 744       4.854 -17.223 -25.549  1.00  1.990          H  
ATOM  11045 2HD2 LEU B 744       3.400 -18.226 -25.702  1.00  1.990          H  
ATOM  11046 3HD2 LEU B 744       3.276 -16.533 -25.229  1.00  1.990          H  
ATOM  11047  N   LYS B 745      -0.247 -16.886 -21.397  1.00  1.080          N  
ATOM  11048  CA  LYS B 745      -1.634 -17.148 -21.074  1.00  1.260          C  
ATOM  11049  C   LYS B 745      -2.439 -15.865 -21.286  1.00  1.220          C  
ATOM  11050  O   LYS B 745      -3.636 -15.903 -21.573  1.00  1.450          O  
ATOM  11051  CB  LYS B 745      -1.764 -17.652 -19.637  1.00  1.690          C  
ATOM  11052  CG  LYS B 745      -1.022 -18.969 -19.357  1.00  1.690          C  
ATOM  11053  CD  LYS B 745      -1.626 -20.129 -20.162  1.00  1.690          C  
ATOM  11054  CE  LYS B 745      -0.967 -21.456 -19.853  1.00  1.690          C  
ATOM  11055  NZ  LYS B 745      -1.582 -22.552 -20.654  1.00  1.690          N  
ATOM  11056  H   LYS B 745       0.312 -16.307 -20.767  1.00  1.300          H  
ATOM  11057  HA  LYS B 745      -2.029 -17.887 -21.761  1.00  1.510          H  
ATOM  11058 1HB  LYS B 745      -1.363 -16.893 -18.958  1.00  2.030          H  
ATOM  11059 2HB  LYS B 745      -2.816 -17.790 -19.394  1.00  2.030          H  
ATOM  11060 1HG  LYS B 745       0.031 -18.854 -19.627  1.00  2.030          H  
ATOM  11061 2HG  LYS B 745      -1.076 -19.195 -18.299  1.00  2.030          H  
ATOM  11062 1HD  LYS B 745      -2.694 -20.202 -19.957  1.00  2.030          H  
ATOM  11063 2HD  LYS B 745      -1.489 -19.958 -21.228  1.00  2.030          H  
ATOM  11064 1HE  LYS B 745       0.093 -21.393 -20.101  1.00  2.030          H  
ATOM  11065 2HE  LYS B 745      -1.069 -21.688 -18.792  1.00  2.030          H  
ATOM  11066 1HZ  LYS B 745      -1.103 -23.443 -20.450  1.00  2.030          H  
ATOM  11067 2HZ  LYS B 745      -2.561 -22.641 -20.432  1.00  2.030          H  
ATOM  11068 3HZ  LYS B 745      -1.478 -22.350 -21.635  1.00  2.030          H  
ATOM  11069  N   MET B 746      -1.770 -14.728 -21.112  1.00  1.070          N  
ATOM  11070  CA  MET B 746      -2.389 -13.405 -21.180  1.00  1.230          C  
ATOM  11071  C   MET B 746      -2.384 -12.612 -22.487  1.00  1.280          C  
ATOM  11072  O   MET B 746      -3.347 -11.895 -22.769  1.00  1.510          O  
ATOM  11073  CB  MET B 746      -1.683 -12.549 -20.195  1.00  1.660          C  
ATOM  11074  CG  MET B 746      -1.954 -12.841 -18.856  1.00  1.660          C  
ATOM  11075  SD  MET B 746      -1.193 -11.660 -17.846  1.00  1.660          S  
ATOM  11076  CE  MET B 746       0.264 -12.500 -17.576  1.00  1.660          C  
ATOM  11077  H   MET B 746      -0.785 -14.791 -20.849  1.00  1.280          H  
ATOM  11078  HA  MET B 746      -3.430 -13.523 -20.882  1.00  1.480          H  
ATOM  11079 1HB  MET B 746      -0.630 -12.683 -20.341  1.00  1.990          H  
ATOM  11080 2HB  MET B 746      -1.927 -11.499 -20.371  1.00  1.990          H  
ATOM  11081 1HG  MET B 746      -3.009 -12.865 -18.672  1.00  1.990          H  
ATOM  11082 2HG  MET B 746      -1.547 -13.820 -18.615  1.00  1.990          H  
ATOM  11083 1HE  MET B 746       0.863 -11.949 -16.884  1.00  1.990          H  
ATOM  11084 2HE  MET B 746       0.014 -13.456 -17.144  1.00  1.990          H  
ATOM  11085 3HE  MET B 746       0.790 -12.649 -18.499  1.00  1.990          H  
ATOM  11086  N   PHE B 747      -1.297 -12.692 -23.255  1.00  1.200          N  
ATOM  11087  CA  PHE B 747      -1.142 -11.837 -24.436  1.00  1.390          C  
ATOM  11088  C   PHE B 747      -1.239 -12.628 -25.736  1.00  1.350          C  
ATOM  11089  O   PHE B 747      -1.241 -12.060 -26.835  1.00  1.570          O  
ATOM  11090  CB  PHE B 747       0.234 -11.168 -24.340  1.00  1.870          C  
ATOM  11091  CG  PHE B 747       0.403 -10.371 -23.057  1.00  1.870          C  
ATOM  11092  CD1 PHE B 747       0.858 -10.979 -21.985  1.00  1.870          C  
ATOM  11093  CD2 PHE B 747       0.130  -9.080 -22.946  1.00  1.870          C  
ATOM  11094  CE1 PHE B 747       1.031 -10.354 -20.797  1.00  1.870          C  
ATOM  11095  CE2 PHE B 747       0.282  -8.403 -21.748  1.00  1.870          C  
ATOM  11096  CZ  PHE B 747       0.734  -9.055 -20.672  1.00  1.870          C  
ATOM  11097  H   PHE B 747      -0.517 -13.299 -22.986  1.00  1.440          H  
ATOM  11098  HA  PHE B 747      -1.923 -11.080 -24.428  1.00  1.670          H  
ATOM  11099 1HB  PHE B 747       1.004 -11.938 -24.366  1.00  2.240          H  
ATOM  11100 2HB  PHE B 747       0.392 -10.504 -25.189  1.00  2.240          H  
ATOM  11101  HD1 PHE B 747       1.079 -11.996 -22.091  1.00  2.240          H  
ATOM  11102  HD2 PHE B 747      -0.192  -8.579 -23.802  1.00  2.240          H  
ATOM  11103  HE1 PHE B 747       1.399 -10.908 -19.960  1.00  2.240          H  
ATOM  11104  HE2 PHE B 747       0.053  -7.346 -21.669  1.00  2.240          H  
ATOM  11105  HZ  PHE B 747       0.868  -8.529 -19.723  1.00  2.240          H  
ATOM  11106  N   THR B 748      -1.302 -13.943 -25.583  1.00  1.150          N  
ATOM  11107  CA  THR B 748      -1.285 -14.941 -26.644  1.00  1.260          C  
ATOM  11108  C   THR B 748      -2.415 -15.960 -26.459  1.00  1.300          C  
ATOM  11109  O   THR B 748      -3.481 -15.662 -25.905  1.00  1.870          O  
ATOM  11110  CB  THR B 748       0.036 -15.697 -26.720  1.00  1.720          C  
ATOM  11111  OG1 THR B 748       0.141 -16.534 -25.596  1.00  1.720          O  
ATOM  11112  CG2 THR B 748       1.209 -14.723 -26.731  1.00  1.720          C  
ATOM  11113  H   THR B 748      -1.360 -14.282 -24.634  1.00  1.380          H  
ATOM  11114  HA  THR B 748      -1.438 -14.437 -27.599  1.00  1.510          H  
ATOM  11115  HB  THR B 748       0.053 -16.282 -27.608  1.00  2.060          H  
ATOM  11116  HG1 THR B 748       0.793 -17.226 -25.759  1.00  2.060          H  
ATOM  11117 1HG2 THR B 748       2.135 -15.276 -26.792  1.00  2.060          H  
ATOM  11118 2HG2 THR B 748       1.126 -14.065 -27.591  1.00  2.060          H  
ATOM  11119 3HG2 THR B 748       1.202 -14.132 -25.820  1.00  2.060          H  
ATOM  11120  N   LYS B 749      -2.208 -17.161 -27.000  1.00  1.450          N  
ATOM  11121  CA  LYS B 749      -3.196 -18.231 -27.065  1.00  1.710          C  
ATOM  11122  C   LYS B 749      -3.483 -18.868 -25.700  1.00  1.830          C  
ATOM  11123  O   LYS B 749      -3.158 -20.031 -25.471  1.00  2.080          O  
ATOM  11124  CB  LYS B 749      -2.649 -19.357 -27.960  1.00  2.290          C  
ATOM  11125  CG  LYS B 749      -2.207 -18.967 -29.375  1.00  2.290          C  
ATOM  11126  CD  LYS B 749      -3.340 -18.503 -30.249  1.00  2.290          C  
ATOM  11127  CE  LYS B 749      -2.840 -18.246 -31.661  1.00  2.290          C  
ATOM  11128  NZ  LYS B 749      -3.932 -17.764 -32.578  1.00  2.290          N  
ATOM  11129  H   LYS B 749      -1.303 -17.347 -27.390  1.00  1.740          H  
ATOM  11130  HA  LYS B 749      -4.128 -17.829 -27.460  1.00  2.050          H  
ATOM  11131 1HB  LYS B 749      -1.788 -19.814 -27.473  1.00  2.750          H  
ATOM  11132 2HB  LYS B 749      -3.410 -20.137 -28.062  1.00  2.750          H  
ATOM  11133 1HG  LYS B 749      -1.457 -18.179 -29.329  1.00  2.750          H  
ATOM  11134 2HG  LYS B 749      -1.748 -19.844 -29.845  1.00  2.750          H  
ATOM  11135 1HD  LYS B 749      -4.115 -19.261 -30.274  1.00  2.750          H  
ATOM  11136 2HD  LYS B 749      -3.766 -17.583 -29.863  1.00  2.750          H  
ATOM  11137 1HE  LYS B 749      -2.060 -17.495 -31.620  1.00  2.750          H  
ATOM  11138 2HE  LYS B 749      -2.423 -19.165 -32.066  1.00  2.750          H  
ATOM  11139 1HZ  LYS B 749      -3.559 -17.595 -33.510  1.00  2.750          H  
ATOM  11140 2HZ  LYS B 749      -4.673 -18.490 -32.629  1.00  2.750          H  
ATOM  11141 3HZ  LYS B 749      -4.331 -16.900 -32.222  1.00  2.750          H  
ATOM  11142  N   GLY B 750      -4.147 -18.123 -24.817  1.00  2.230          N  
ATOM  11143  CA  GLY B 750      -4.466 -18.619 -23.472  1.00  2.960          C  
ATOM  11144  C   GLY B 750      -5.671 -19.569 -23.458  1.00  3.430          C  
ATOM  11145  O   GLY B 750      -5.974 -20.201 -22.442  1.00  3.920          O  
ATOM  11146  H   GLY B 750      -4.339 -17.153 -25.083  1.00  2.680          H  
ATOM  11147 1HA  GLY B 750      -3.593 -19.129 -23.066  1.00  3.550          H  
ATOM  11148 2HA  GLY B 750      -4.666 -17.772 -22.820  1.00  3.550          H  
ATOM  11149  N   ASN B 751      -6.361 -19.651 -24.590  1.00  3.720          N  
ATOM  11150  CA  ASN B 751      -7.518 -20.514 -24.761  1.00  4.460          C  
ATOM  11151  C   ASN B 751      -7.021 -21.853 -25.288  1.00  4.740          C  
ATOM  11152  O   ASN B 751      -6.523 -21.924 -26.419  1.00  5.430          O  
ATOM  11153  CB  ASN B 751      -8.567 -19.906 -25.673  1.00  5.950          C  
ATOM  11154  CG  ASN B 751      -9.846 -20.741 -25.712  1.00  5.950          C  
ATOM  11155  OD1 ASN B 751      -9.834 -21.993 -25.711  1.00  5.950          O  
ATOM  11156  ND2 ASN B 751     -10.971 -20.052 -25.743  1.00  5.950          N  
ATOM  11157  H   ASN B 751      -6.041 -19.088 -25.360  1.00  4.460          H  
ATOM  11158  HA  ASN B 751      -7.975 -20.695 -23.787  1.00  5.350          H  
ATOM  11159 1HB  ASN B 751      -8.811 -18.900 -25.332  1.00  7.140          H  
ATOM  11160 2HB  ASN B 751      -8.168 -19.826 -26.685  1.00  7.140          H  
ATOM  11161 1HD2 ASN B 751     -11.855 -20.527 -25.768  1.00  7.140          H  
ATOM  11162 2HD2 ASN B 751     -10.949 -19.050 -25.740  1.00  7.140          H  
ATOM  11163  N   GLY B 752      -7.166 -22.892 -24.467  1.00  4.620          N  
ATOM  11164  CA  GLY B 752      -6.661 -24.240 -24.727  1.00  5.240          C  
ATOM  11165  C   GLY B 752      -7.157 -24.888 -26.020  1.00  5.300          C  
ATOM  11166  O   GLY B 752      -6.633 -25.927 -26.422  1.00  5.220          O  
ATOM  11167  H   GLY B 752      -7.613 -22.715 -23.576  1.00  5.540          H  
ATOM  11168 1HA  GLY B 752      -5.571 -24.201 -24.748  1.00  6.290          H  
ATOM  11169 2HA  GLY B 752      -6.926 -24.878 -23.887  1.00  6.290          H  
ATOM  11170  N   ARG B 753      -8.179 -24.310 -26.658  1.00  5.760          N  
ATOM  11171  CA  ARG B 753      -8.672 -24.850 -27.919  1.00  6.120          C  
ATOM  11172  C   ARG B 753      -7.622 -24.729 -29.040  1.00  6.010          C  
ATOM  11173  O   ARG B 753      -7.720 -25.429 -30.051  1.00  6.360          O  
ATOM  11174  CB  ARG B 753      -9.929 -24.127 -28.380  1.00  8.420          C  
ATOM  11175  CG  ARG B 753      -9.687 -22.716 -28.848  1.00  8.420          C  
ATOM  11176  CD  ARG B 753     -10.909 -21.977 -29.146  1.00  8.420          C  
ATOM  11177  NE  ARG B 753     -10.585 -20.606 -29.514  1.00  8.420          N  
ATOM  11178  CZ  ARG B 753     -11.426 -19.706 -30.053  1.00  8.420          C  
ATOM  11179  NH1 ARG B 753     -12.679 -20.018 -30.317  1.00  8.420          N  
ATOM  11180  NH2 ARG B 753     -10.967 -18.495 -30.317  1.00  8.420          N  
ATOM  11181  H   ARG B 753      -8.600 -23.465 -26.265  1.00  6.910          H  
ATOM  11182  HA  ARG B 753      -8.905 -25.905 -27.774  1.00  7.340          H  
ATOM  11183 1HB  ARG B 753     -10.390 -24.676 -29.198  1.00 10.110          H  
ATOM  11184 2HB  ARG B 753     -10.645 -24.087 -27.558  1.00 10.110          H  
ATOM  11185 1HG  ARG B 753      -9.073 -22.161 -28.149  1.00 10.110          H  
ATOM  11186 2HG  ARG B 753      -9.174 -22.784 -29.794  1.00 10.110          H  
ATOM  11187 1HD  ARG B 753     -11.420 -22.452 -29.980  1.00 10.110          H  
ATOM  11188 2HD  ARG B 753     -11.557 -21.958 -28.268  1.00 10.110          H  
ATOM  11189  HE  ARG B 753      -9.637 -20.289 -29.330  1.00 10.110          H  
ATOM  11190 1HH1 ARG B 753     -13.026 -20.943 -30.116  1.00 10.110          H  
ATOM  11191 2HH1 ARG B 753     -13.298 -19.330 -30.724  1.00 10.110          H  
ATOM  11192 1HH2 ARG B 753      -9.998 -18.275 -30.102  1.00 10.110          H  
ATOM  11193 2HH2 ARG B 753     -11.568 -17.796 -30.724  1.00 10.110          H  
ATOM  11194  N   GLU B 754      -6.655 -23.801 -28.903  1.00  5.830          N  
ATOM  11195  CA  GLU B 754      -5.645 -23.627 -29.943  1.00  5.970          C  
ATOM  11196  C   GLU B 754      -4.293 -24.212 -29.486  1.00  5.840          C  
ATOM  11197  O   GLU B 754      -3.995 -24.203 -28.294  1.00  5.890          O  
ATOM  11198  CB  GLU B 754      -5.477 -22.147 -30.339  1.00  8.300          C  
ATOM  11199  CG  GLU B 754      -6.709 -21.510 -31.027  1.00  8.300          C  
ATOM  11200  CD  GLU B 754      -6.467 -20.102 -31.569  1.00  8.300          C  
ATOM  11201  OE1 GLU B 754      -5.824 -19.981 -32.588  1.00  8.300          O  
ATOM  11202  OE2 GLU B 754      -6.895 -19.150 -30.961  1.00  8.300          O  
ATOM  11203  H   GLU B 754      -6.608 -23.238 -28.044  1.00  7.000          H  
ATOM  11204  HA  GLU B 754      -6.011 -24.136 -30.819  1.00  7.160          H  
ATOM  11205 1HB  GLU B 754      -5.270 -21.562 -29.442  1.00  9.960          H  
ATOM  11206 2HB  GLU B 754      -4.618 -22.035 -31.000  1.00  9.960          H  
ATOM  11207 1HG  GLU B 754      -7.055 -22.162 -31.828  1.00  9.960          H  
ATOM  11208 2HG  GLU B 754      -7.486 -21.441 -30.291  1.00  9.960          H  
ATOM  11209  N   PRO B 755      -3.456 -24.738 -30.404  1.00  6.030          N  
ATOM  11210  CA  PRO B 755      -2.106 -25.200 -30.122  1.00  6.150          C  
ATOM  11211  C   PRO B 755      -1.241 -24.026 -29.634  1.00  6.020          C  
ATOM  11212  O   PRO B 755      -1.473 -22.896 -30.049  1.00  5.890          O  
ATOM  11213  CB  PRO B 755      -1.618 -25.666 -31.508  1.00  9.230          C  
ATOM  11214  CG  PRO B 755      -2.874 -26.004 -32.267  1.00  9.230          C  
ATOM  11215  CD  PRO B 755      -3.908 -25.009 -31.786  1.00  9.230          C  
ATOM  11216  HA  PRO B 755      -2.168 -26.015 -29.409  1.00  7.380          H  
ATOM  11217 1HB  PRO B 755      -1.020 -24.875 -31.987  1.00 11.070          H  
ATOM  11218 2HB  PRO B 755      -0.953 -26.536 -31.391  1.00 11.070          H  
ATOM  11219 1HG  PRO B 755      -2.692 -25.933 -33.353  1.00 11.070          H  
ATOM  11220 2HG  PRO B 755      -3.167 -27.043 -32.064  1.00 11.070          H  
ATOM  11221 1HD  PRO B 755      -3.906 -24.087 -32.390  1.00 11.070          H  
ATOM  11222 2HD  PRO B 755      -4.866 -25.543 -31.816  1.00 11.070          H  
ATOM  11223  N   PRO B 756      -0.248 -24.283 -28.760  1.00  6.440          N  
ATOM  11224  CA  PRO B 756       0.704 -23.316 -28.250  1.00  6.730          C  
ATOM  11225  C   PRO B 756       1.659 -22.975 -29.373  1.00  6.560          C  
ATOM  11226  O   PRO B 756       1.815 -23.766 -30.303  1.00  6.920          O  
ATOM  11227  CB  PRO B 756       1.405 -24.083 -27.122  1.00 10.100          C  
ATOM  11228  CG  PRO B 756       1.310 -25.537 -27.541  1.00 10.100          C  
ATOM  11229  CD  PRO B 756      -0.032 -25.653 -28.261  1.00 10.100          C  
ATOM  11230  HA  PRO B 756       0.177 -22.424 -27.884  1.00  8.080          H  
ATOM  11231 1HB  PRO B 756       2.452 -23.742 -27.035  1.00 12.110          H  
ATOM  11232 2HB  PRO B 756       0.919 -23.880 -26.158  1.00 12.110          H  
ATOM  11233 1HG  PRO B 756       2.164 -25.791 -28.192  1.00 12.110          H  
ATOM  11234 2HG  PRO B 756       1.386 -26.199 -26.654  1.00 12.110          H  
ATOM  11235 1HD  PRO B 756       0.078 -26.360 -29.093  1.00 12.110          H  
ATOM  11236 2HD  PRO B 756      -0.824 -25.945 -27.552  1.00 12.110          H  
ATOM  11237  N   TYR B 757       2.338 -21.845 -29.274  1.00  6.270          N  
ATOM  11238  CA  TYR B 757       3.337 -21.536 -30.279  1.00  6.200          C  
ATOM  11239  C   TYR B 757       4.516 -22.465 -30.124  1.00  5.760          C  
ATOM  11240  O   TYR B 757       4.941 -22.758 -29.002  1.00  5.760          O  
ATOM  11241  CB  TYR B 757       3.856 -20.111 -30.146  1.00  8.710          C  
ATOM  11242  CG  TYR B 757       2.863 -19.050 -30.422  1.00  8.710          C  
ATOM  11243  CD1 TYR B 757       2.666 -18.078 -29.480  1.00  8.710          C  
ATOM  11244  CD2 TYR B 757       2.132 -19.030 -31.610  1.00  8.710          C  
ATOM  11245  CE1 TYR B 757       1.771 -17.089 -29.717  1.00  8.710          C  
ATOM  11246  CE2 TYR B 757       1.221 -18.020 -31.830  1.00  8.710          C  
ATOM  11247  CZ  TYR B 757       1.050 -17.054 -30.877  1.00  8.710          C  
ATOM  11248  OH  TYR B 757       0.180 -16.031 -31.083  1.00  8.710          O  
ATOM  11249  H   TYR B 757       2.170 -21.211 -28.508  1.00  7.520          H  
ATOM  11250  HA  TYR B 757       2.911 -21.696 -31.268  1.00  7.440          H  
ATOM  11251 1HB  TYR B 757       4.235 -19.963 -29.138  1.00 10.450          H  
ATOM  11252 2HB  TYR B 757       4.696 -19.969 -30.829  1.00 10.450          H  
ATOM  11253  HD1 TYR B 757       3.241 -18.085 -28.551  1.00 10.450          H  
ATOM  11254  HD2 TYR B 757       2.282 -19.795 -32.367  1.00 10.450          H  
ATOM  11255  HE1 TYR B 757       1.643 -16.320 -28.996  1.00 10.450          H  
ATOM  11256  HE2 TYR B 757       0.648 -17.983 -32.760  1.00 10.450          H  
ATOM  11257  HH  TYR B 757      -0.118 -16.044 -32.025  1.00 10.450          H  
ATOM  11258  N   LYS B 758       5.124 -22.851 -31.241  1.00  5.670          N  
ATOM  11259  CA  LYS B 758       6.318 -23.683 -31.196  1.00  5.540          C  
ATOM  11260  C   LYS B 758       7.530 -22.808 -30.933  1.00  5.430          C  
ATOM  11261  O   LYS B 758       8.385 -22.625 -31.804  1.00  5.280          O  
ATOM  11262  CB  LYS B 758       6.504 -24.431 -32.516  1.00  7.810          C  
ATOM  11263  CG  LYS B 758       5.352 -25.341 -32.945  1.00  7.810          C  
ATOM  11264  CD  LYS B 758       5.176 -26.525 -32.010  1.00  7.810          C  
ATOM  11265  CE  LYS B 758       4.107 -27.467 -32.518  1.00  7.810          C  
ATOM  11266  NZ  LYS B 758       3.906 -28.611 -31.600  1.00  7.810          N  
ATOM  11267  H   LYS B 758       4.736 -22.574 -32.131  1.00  6.800          H  
ATOM  11268  HA  LYS B 758       6.233 -24.392 -30.372  1.00  6.650          H  
ATOM  11269 1HB  LYS B 758       6.695 -23.724 -33.322  1.00  9.370          H  
ATOM  11270 2HB  LYS B 758       7.379 -25.064 -32.433  1.00  9.370          H  
ATOM  11271 1HG  LYS B 758       4.424 -24.772 -32.979  1.00  9.370          H  
ATOM  11272 2HG  LYS B 758       5.567 -25.719 -33.948  1.00  9.370          H  
ATOM  11273 1HD  LYS B 758       6.122 -27.068 -31.927  1.00  9.370          H  
ATOM  11274 2HD  LYS B 758       4.882 -26.178 -31.020  1.00  9.370          H  
ATOM  11275 1HE  LYS B 758       3.169 -26.920 -32.614  1.00  9.370          H  
ATOM  11276 2HE  LYS B 758       4.399 -27.846 -33.498  1.00  9.370          H  
ATOM  11277 1HZ  LYS B 758       3.187 -29.220 -31.961  1.00  9.370          H  
ATOM  11278 2HZ  LYS B 758       4.771 -29.128 -31.511  1.00  9.370          H  
ATOM  11279 3HZ  LYS B 758       3.628 -28.259 -30.694  1.00  9.370          H  
ATOM  11280  N   GLU B 759       7.591 -22.261 -29.727  1.00  5.770          N  
ATOM  11281  CA  GLU B 759       8.633 -21.314 -29.394  1.00  5.550          C  
ATOM  11282  C   GLU B 759      10.018 -21.906 -29.465  1.00  5.040          C  
ATOM  11283  O   GLU B 759      10.935 -21.220 -29.914  1.00  4.600          O  
ATOM  11284  CB  GLU B 759       8.439 -20.719 -28.011  1.00  7.860          C  
ATOM  11285  CG  GLU B 759       7.276 -19.749 -27.852  1.00  7.860          C  
ATOM  11286  CD  GLU B 759       7.320 -19.146 -26.499  1.00  7.860          C  
ATOM  11287  OE1 GLU B 759       7.767 -19.821 -25.605  1.00  7.860          O  
ATOM  11288  OE2 GLU B 759       6.996 -17.997 -26.358  1.00  7.860          O  
ATOM  11289  H   GLU B 759       6.837 -22.492 -29.072  1.00  6.920          H  
ATOM  11290  HA  GLU B 759       8.584 -20.498 -30.115  1.00  6.660          H  
ATOM  11291 1HB  GLU B 759       8.303 -21.527 -27.290  1.00  9.430          H  
ATOM  11292 2HB  GLU B 759       9.339 -20.199 -27.737  1.00  9.430          H  
ATOM  11293 1HG  GLU B 759       7.341 -18.966 -28.602  1.00  9.430          H  
ATOM  11294 2HG  GLU B 759       6.339 -20.285 -27.989  1.00  9.430          H  
ATOM  11295  N   GLU B 760      10.187 -23.171 -29.060  1.00  5.220          N  
ATOM  11296  CA  GLU B 760      11.506 -23.792 -29.098  1.00  5.060          C  
ATOM  11297  C   GLU B 760      11.997 -23.944 -30.526  1.00  4.260          C  
ATOM  11298  O   GLU B 760      13.162 -23.670 -30.816  1.00  4.170          O  
ATOM  11299  CB  GLU B 760      11.496 -25.153 -28.406  1.00  7.150          C  
ATOM  11300  CG  GLU B 760      11.280 -25.085 -26.898  1.00  7.150          C  
ATOM  11301  CD  GLU B 760       9.851 -24.885 -26.536  1.00  7.150          C  
ATOM  11302  OE1 GLU B 760       9.040 -24.861 -27.438  1.00  7.150          O  
ATOM  11303  OE2 GLU B 760       9.558 -24.758 -25.375  1.00  7.150          O  
ATOM  11304  H   GLU B 760       9.392 -23.695 -28.682  1.00  6.260          H  
ATOM  11305  HA  GLU B 760      12.198 -23.158 -28.556  1.00  6.070          H  
ATOM  11306 1HB  GLU B 760      10.717 -25.779 -28.840  1.00  8.580          H  
ATOM  11307 2HB  GLU B 760      12.449 -25.652 -28.581  1.00  8.580          H  
ATOM  11308 1HG  GLU B 760      11.633 -26.012 -26.448  1.00  8.580          H  
ATOM  11309 2HG  GLU B 760      11.873 -24.265 -26.494  1.00  8.580          H  
ATOM  11310  N   GLU B 761      11.099 -24.347 -31.428  1.00  3.920          N  
ATOM  11311  CA  GLU B 761      11.466 -24.520 -32.828  1.00  3.380          C  
ATOM  11312  C   GLU B 761      11.891 -23.193 -33.428  1.00  2.830          C  
ATOM  11313  O   GLU B 761      12.810 -23.140 -34.251  1.00  2.460          O  
ATOM  11314  CB  GLU B 761      10.306 -25.091 -33.640  1.00  4.950          C  
ATOM  11315  CG  GLU B 761       9.946 -26.535 -33.327  1.00  4.950          C  
ATOM  11316  CD  GLU B 761       8.782 -27.021 -34.150  1.00  4.950          C  
ATOM  11317  OE1 GLU B 761       8.190 -26.214 -34.823  1.00  4.950          O  
ATOM  11318  OE2 GLU B 761       8.485 -28.188 -34.106  1.00  4.950          O  
ATOM  11319  H   GLU B 761      10.163 -24.573 -31.118  1.00  4.700          H  
ATOM  11320  HA  GLU B 761      12.309 -25.208 -32.885  1.00  4.060          H  
ATOM  11321 1HB  GLU B 761       9.427 -24.475 -33.480  1.00  5.940          H  
ATOM  11322 2HB  GLU B 761      10.548 -25.031 -34.700  1.00  5.940          H  
ATOM  11323 1HG  GLU B 761      10.810 -27.168 -33.522  1.00  5.940          H  
ATOM  11324 2HG  GLU B 761       9.699 -26.615 -32.269  1.00  5.940          H  
ATOM  11325  N   VAL B 762      11.214 -22.118 -33.017  1.00  3.140          N  
ATOM  11326  CA  VAL B 762      11.546 -20.801 -33.520  1.00  2.980          C  
ATOM  11327  C   VAL B 762      12.874 -20.289 -32.960  1.00  2.770          C  
ATOM  11328  O   VAL B 762      13.755 -19.926 -33.739  1.00  2.690          O  
ATOM  11329  CB  VAL B 762      10.396 -19.803 -33.236  1.00  4.240          C  
ATOM  11330  CG1 VAL B 762      10.805 -18.366 -33.598  1.00  4.240          C  
ATOM  11331  CG2 VAL B 762       9.186 -20.202 -34.069  1.00  4.240          C  
ATOM  11332  H   VAL B 762      10.421 -22.257 -32.381  1.00  3.770          H  
ATOM  11333  HA  VAL B 762      11.647 -20.877 -34.601  1.00  3.580          H  
ATOM  11334  HB  VAL B 762      10.144 -19.832 -32.175  1.00  5.080          H  
ATOM  11335 1HG1 VAL B 762       9.987 -17.687 -33.401  1.00  5.080          H  
ATOM  11336 2HG1 VAL B 762      11.647 -18.067 -32.999  1.00  5.080          H  
ATOM  11337 3HG1 VAL B 762      11.064 -18.317 -34.650  1.00  5.080          H  
ATOM  11338 1HG2 VAL B 762       8.375 -19.523 -33.876  1.00  5.080          H  
ATOM  11339 2HG2 VAL B 762       9.445 -20.165 -35.125  1.00  5.080          H  
ATOM  11340 3HG2 VAL B 762       8.880 -21.213 -33.810  1.00  5.080          H  
ATOM  11341  N   VAL B 763      13.068 -20.299 -31.630  1.00  3.110          N  
ATOM  11342  CA  VAL B 763      14.333 -19.781 -31.086  1.00  3.130          C  
ATOM  11343  C   VAL B 763      15.520 -20.644 -31.503  1.00  2.630          C  
ATOM  11344  O   VAL B 763      16.632 -20.148 -31.640  1.00  2.450          O  
ATOM  11345  CB  VAL B 763      14.310 -19.564 -29.548  1.00  4.370          C  
ATOM  11346  CG1 VAL B 763      13.238 -18.527 -29.199  1.00  4.370          C  
ATOM  11347  CG2 VAL B 763      14.066 -20.856 -28.815  1.00  4.370          C  
ATOM  11348  H   VAL B 763      12.320 -20.636 -31.018  1.00  3.730          H  
ATOM  11349  HA  VAL B 763      14.487 -18.792 -31.509  1.00  3.760          H  
ATOM  11350  HB  VAL B 763      15.271 -19.152 -29.233  1.00  5.250          H  
ATOM  11351 1HG1 VAL B 763      13.250 -18.353 -28.128  1.00  5.250          H  
ATOM  11352 2HG1 VAL B 763      13.450 -17.595 -29.718  1.00  5.250          H  
ATOM  11353 3HG1 VAL B 763      12.256 -18.894 -29.499  1.00  5.250          H  
ATOM  11354 1HG2 VAL B 763      14.048 -20.667 -27.747  1.00  5.250          H  
ATOM  11355 2HG2 VAL B 763      13.141 -21.245 -29.110  1.00  5.250          H  
ATOM  11356 3HG2 VAL B 763      14.849 -21.581 -29.042  1.00  5.250          H  
ATOM  11357  N   ALA B 764      15.299 -21.921 -31.789  1.00  2.640          N  
ATOM  11358  CA  ALA B 764      16.367 -22.788 -32.260  1.00  2.800          C  
ATOM  11359  C   ALA B 764      17.002 -22.253 -33.556  1.00  2.280          C  
ATOM  11360  O   ALA B 764      18.160 -22.556 -33.852  1.00  2.710          O  
ATOM  11361  CB  ALA B 764      15.837 -24.189 -32.492  1.00  3.860          C  
ATOM  11362  H   ALA B 764      14.381 -22.344 -31.622  1.00  3.170          H  
ATOM  11363  HA  ALA B 764      17.137 -22.821 -31.490  1.00  3.360          H  
ATOM  11364 1HB  ALA B 764      16.649 -24.836 -32.817  1.00  4.630          H  
ATOM  11365 2HB  ALA B 764      15.413 -24.574 -31.569  1.00  4.630          H  
ATOM  11366 3HB  ALA B 764      15.064 -24.159 -33.261  1.00  4.630          H  
ATOM  11367  N   GLY B 765      16.245 -21.490 -34.357  1.00  1.720          N  
ATOM  11368  CA  GLY B 765      16.733 -20.958 -35.623  1.00  1.900          C  
ATOM  11369  C   GLY B 765      17.410 -19.604 -35.435  1.00  1.680          C  
ATOM  11370  O   GLY B 765      17.876 -18.983 -36.383  1.00  2.110          O  
ATOM  11371  H   GLY B 765      15.305 -21.207 -34.065  1.00  2.060          H  
ATOM  11372 1HA  GLY B 765      17.430 -21.661 -36.076  1.00  2.280          H  
ATOM  11373 2HA  GLY B 765      15.893 -20.852 -36.309  1.00  2.280          H  
ATOM  11374  N   LEU B 766      17.488 -19.136 -34.202  1.00  1.360          N  
ATOM  11375  CA  LEU B 766      18.062 -17.840 -33.906  1.00  1.420          C  
ATOM  11376  C   LEU B 766      19.518 -17.737 -34.349  1.00  1.210          C  
ATOM  11377  O   LEU B 766      19.938 -16.674 -34.792  1.00  1.310          O  
ATOM  11378  CB  LEU B 766      17.826 -17.540 -32.424  1.00  1.960          C  
ATOM  11379  CG  LEU B 766      18.290 -16.227 -31.837  1.00  1.960          C  
ATOM  11380  CD1 LEU B 766      17.711 -15.004 -32.514  1.00  1.960          C  
ATOM  11381  CD2 LEU B 766      17.884 -16.225 -30.381  1.00  1.960          C  
ATOM  11382  H   LEU B 766      17.122 -19.682 -33.421  1.00  1.630          H  
ATOM  11383  HA  LEU B 766      17.519 -17.102 -34.473  1.00  1.700          H  
ATOM  11384 1HB  LEU B 766      16.762 -17.621 -32.240  1.00  2.360          H  
ATOM  11385 2HB  LEU B 766      18.320 -18.325 -31.853  1.00  2.360          H  
ATOM  11386  HG  LEU B 766      19.303 -16.175 -31.940  1.00  2.360          H  
ATOM  11387 1HD1 LEU B 766      18.106 -14.119 -32.018  1.00  2.360          H  
ATOM  11388 2HD1 LEU B 766      18.007 -14.987 -33.566  1.00  2.360          H  
ATOM  11389 3HD1 LEU B 766      16.665 -14.998 -32.439  1.00  2.360          H  
ATOM  11390 1HD2 LEU B 766      18.224 -15.312 -29.904  1.00  2.360          H  
ATOM  11391 2HD2 LEU B 766      16.807 -16.289 -30.329  1.00  2.360          H  
ATOM  11392 3HD2 LEU B 766      18.324 -17.082 -29.875  1.00  2.360          H  
ATOM  11393  N   GLY B 767      20.282 -18.832 -34.267  1.00  1.430          N  
ATOM  11394  CA  GLY B 767      21.682 -18.821 -34.677  1.00  1.630          C  
ATOM  11395  C   GLY B 767      21.898 -18.793 -36.199  1.00  1.400          C  
ATOM  11396  O   GLY B 767      23.042 -18.666 -36.636  1.00  1.990          O  
ATOM  11397  H   GLY B 767      19.885 -19.684 -33.893  1.00  1.720          H  
ATOM  11398 1HA  GLY B 767      22.180 -17.966 -34.239  1.00  1.960          H  
ATOM  11399 2HA  GLY B 767      22.170 -19.703 -34.266  1.00  1.960          H  
ATOM  11400  N   SER B 768      20.842 -19.024 -36.996  1.00  1.360          N  
ATOM  11401  CA  SER B 768      20.917 -18.974 -38.460  1.00  1.870          C  
ATOM  11402  C   SER B 768      19.512 -19.156 -39.074  1.00  2.450          C  
ATOM  11403  O   SER B 768      18.866 -20.171 -38.790  1.00  3.200          O  
ATOM  11404  CB  SER B 768      21.832 -20.045 -39.021  1.00  2.410          C  
ATOM  11405  OG  SER B 768      21.842 -19.998 -40.426  1.00  2.410          O  
ATOM  11406  H   SER B 768      19.910 -19.131 -36.588  1.00  1.630          H  
ATOM  11407  HA  SER B 768      21.325 -18.004 -38.713  1.00  2.240          H  
ATOM  11408 1HB  SER B 768      22.845 -19.915 -38.659  1.00  2.900          H  
ATOM  11409 2HB  SER B 768      21.487 -21.021 -38.690  1.00  2.900          H  
ATOM  11410  HG  SER B 768      22.417 -20.715 -40.708  1.00  2.900          H  
ATOM  11411  N   PHE B 769      19.035 -18.275 -39.976  1.00  2.500          N  
ATOM  11412  CA  PHE B 769      19.688 -17.084 -40.514  1.00  2.260          C  
ATOM  11413  C   PHE B 769      19.397 -15.918 -39.575  1.00  1.590          C  
ATOM  11414  O   PHE B 769      18.719 -16.086 -38.563  1.00  2.320          O  
ATOM  11415  CB  PHE B 769      19.170 -16.797 -41.937  1.00  3.260          C  
ATOM  11416  CG  PHE B 769      17.714 -16.348 -42.036  1.00  3.260          C  
ATOM  11417  CD1 PHE B 769      17.401 -14.996 -42.040  1.00  3.260          C  
ATOM  11418  CD2 PHE B 769      16.669 -17.260 -42.104  1.00  3.260          C  
ATOM  11419  CE1 PHE B 769      16.105 -14.552 -42.107  1.00  3.260          C  
ATOM  11420  CE2 PHE B 769      15.358 -16.818 -42.171  1.00  3.260          C  
ATOM  11421  CZ  PHE B 769      15.079 -15.460 -42.172  1.00  3.260          C  
ATOM  11422  H   PHE B 769      18.121 -18.478 -40.345  1.00  3.000          H  
ATOM  11423  HA  PHE B 769      20.761 -17.242 -40.589  1.00  2.710          H  
ATOM  11424 1HB  PHE B 769      19.787 -16.030 -42.394  1.00  3.910          H  
ATOM  11425 2HB  PHE B 769      19.284 -17.699 -42.541  1.00  3.910          H  
ATOM  11426  HD1 PHE B 769      18.200 -14.278 -42.002  1.00  3.910          H  
ATOM  11427  HD2 PHE B 769      16.879 -18.329 -42.107  1.00  3.910          H  
ATOM  11428  HE1 PHE B 769      15.897 -13.476 -42.114  1.00  3.910          H  
ATOM  11429  HE2 PHE B 769      14.543 -17.539 -42.226  1.00  3.910          H  
ATOM  11430  HZ  PHE B 769      14.046 -15.113 -42.228  1.00  3.910          H  
ATOM  11431  N   TRP B 770      19.938 -14.751 -39.880  1.00  1.210          N  
ATOM  11432  CA  TRP B 770      19.724 -13.598 -39.029  1.00  1.620          C  
ATOM  11433  C   TRP B 770      18.625 -12.714 -39.600  1.00  1.290          C  
ATOM  11434  O   TRP B 770      18.643 -12.372 -40.779  1.00  1.450          O  
ATOM  11435  CB  TRP B 770      21.037 -12.827 -38.899  1.00  2.100          C  
ATOM  11436  CG  TRP B 770      22.086 -13.547 -38.071  1.00  2.100          C  
ATOM  11437  CD1 TRP B 770      22.425 -13.270 -36.777  1.00  2.100          C  
ATOM  11438  CD2 TRP B 770      22.915 -14.679 -38.463  1.00  2.100          C  
ATOM  11439  NE1 TRP B 770      23.404 -14.132 -36.349  1.00  2.100          N  
ATOM  11440  CE2 TRP B 770      23.706 -15.001 -37.364  1.00  2.100          C  
ATOM  11441  CE3 TRP B 770      23.047 -15.431 -39.642  1.00  2.100          C  
ATOM  11442  CZ2 TRP B 770      24.603 -16.039 -37.402  1.00  2.100          C  
ATOM  11443  CZ3 TRP B 770      23.940 -16.471 -39.668  1.00  2.100          C  
ATOM  11444  CH2 TRP B 770      24.695 -16.769 -38.576  1.00  2.100          C  
ATOM  11445  H   TRP B 770      20.496 -14.653 -40.712  1.00  1.450          H  
ATOM  11446  HA  TRP B 770      19.419 -13.939 -38.038  1.00  1.940          H  
ATOM  11447 1HB  TRP B 770      21.440 -12.642 -39.883  1.00  2.520          H  
ATOM  11448 2HB  TRP B 770      20.845 -11.862 -38.436  1.00  2.520          H  
ATOM  11449  HD1 TRP B 770      21.984 -12.478 -36.179  1.00  2.520          H  
ATOM  11450  HE1 TRP B 770      23.830 -14.136 -35.435  1.00  2.520          H  
ATOM  11451  HE3 TRP B 770      22.462 -15.206 -40.517  1.00  2.520          H  
ATOM  11452  HZ2 TRP B 770      25.220 -16.307 -36.558  1.00  2.520          H  
ATOM  11453  HZ3 TRP B 770      24.031 -17.056 -40.582  1.00  2.520          H  
ATOM  11454  HH2 TRP B 770      25.392 -17.603 -38.625  1.00  2.520          H  
ATOM  11455  N   HIS B 771      17.710 -12.266 -38.748  1.00  0.990          N  
ATOM  11456  CA  HIS B 771      16.602 -11.406 -39.166  1.00  0.890          C  
ATOM  11457  C   HIS B 771      17.074 -10.037 -39.613  1.00  0.830          C  
ATOM  11458  O   HIS B 771      16.505  -9.452 -40.535  1.00  1.070          O  
ATOM  11459  CB  HIS B 771      15.571 -11.184 -38.043  1.00  1.290          C  
ATOM  11460  CG  HIS B 771      14.592 -12.299 -37.759  1.00  1.290          C  
ATOM  11461  ND1 HIS B 771      13.649 -12.700 -38.683  1.00  1.290          N  
ATOM  11462  CD2 HIS B 771      14.363 -13.036 -36.642  1.00  1.290          C  
ATOM  11463  CE1 HIS B 771      12.891 -13.643 -38.152  1.00  1.290          C  
ATOM  11464  NE2 HIS B 771      13.286 -13.854 -36.912  1.00  1.290          N  
ATOM  11465  H   HIS B 771      17.798 -12.557 -37.774  1.00  1.190          H  
ATOM  11466  HA  HIS B 771      16.088 -11.868 -40.006  1.00  1.070          H  
ATOM  11467 1HB  HIS B 771      16.108 -10.974 -37.116  1.00  1.540          H  
ATOM  11468 2HB  HIS B 771      14.988 -10.303 -38.269  1.00  1.540          H  
ATOM  11469  HD1 HIS B 771      13.334 -12.136 -39.451  1.00  1.540          H  
ATOM  11470  HD2 HIS B 771      14.835 -13.051 -35.656  1.00  1.540          H  
ATOM  11471  HE1 HIS B 771      12.079 -14.085 -38.731  1.00  1.540          H  
ATOM  11472  N   THR B 772      18.138  -9.535 -38.989  1.00  0.700          N  
ATOM  11473  CA  THR B 772      18.676  -8.212 -39.298  1.00  0.770          C  
ATOM  11474  C   THR B 772      18.902  -8.084 -40.789  1.00  0.880          C  
ATOM  11475  O   THR B 772      18.501  -7.110 -41.414  1.00  1.200          O  
ATOM  11476  CB  THR B 772      20.047  -7.980 -38.581  1.00  1.050          C  
ATOM  11477  OG1 THR B 772      19.881  -8.032 -37.165  1.00  1.050          O  
ATOM  11478  CG2 THR B 772      20.632  -6.636 -38.944  1.00  1.050          C  
ATOM  11479  H   THR B 772      18.551 -10.072 -38.226  1.00  0.840          H  
ATOM  11480  HA  THR B 772      17.963  -7.453 -38.977  1.00  0.920          H  
ATOM  11481  HB  THR B 772      20.744  -8.760 -38.878  1.00  1.260          H  
ATOM  11482  HG1 THR B 772      19.701  -8.951 -36.898  1.00  1.260          H  
ATOM  11483 1HG2 THR B 772      21.578  -6.504 -38.433  1.00  1.260          H  
ATOM  11484 2HG2 THR B 772      20.792  -6.561 -40.008  1.00  1.260          H  
ATOM  11485 3HG2 THR B 772      19.941  -5.884 -38.630  1.00  1.260          H  
ATOM  11486  N   PHE B 773      19.512  -9.103 -41.364  1.00  0.820          N  
ATOM  11487  CA  PHE B 773      19.902  -9.153 -42.757  1.00  0.980          C  
ATOM  11488  C   PHE B 773      18.790  -8.814 -43.769  1.00  1.080          C  
ATOM  11489  O   PHE B 773      19.073  -8.185 -44.797  1.00  1.290          O  
ATOM  11490  CB  PHE B 773      20.522 -10.513 -43.065  1.00  1.310          C  
ATOM  11491  CG  PHE B 773      21.064 -10.596 -44.447  1.00  1.310          C  
ATOM  11492  CD1 PHE B 773      22.256  -9.951 -44.753  1.00  1.310          C  
ATOM  11493  CD2 PHE B 773      20.419 -11.309 -45.442  1.00  1.310          C  
ATOM  11494  CE1 PHE B 773      22.776 -10.005 -46.016  1.00  1.310          C  
ATOM  11495  CE2 PHE B 773      20.944 -11.369 -46.712  1.00  1.310          C  
ATOM  11496  CZ  PHE B 773      22.127 -10.712 -46.999  1.00  1.310          C  
ATOM  11497  H   PHE B 773      19.746  -9.891 -40.773  1.00  0.980          H  
ATOM  11498  HA  PHE B 773      20.692  -8.421 -42.892  1.00  1.180          H  
ATOM  11499 1HB  PHE B 773      21.327 -10.716 -42.363  1.00  1.570          H  
ATOM  11500 2HB  PHE B 773      19.766 -11.294 -42.936  1.00  1.570          H  
ATOM  11501  HD1 PHE B 773      22.779  -9.389 -43.977  1.00  1.570          H  
ATOM  11502  HD2 PHE B 773      19.494 -11.826 -45.215  1.00  1.570          H  
ATOM  11503  HE1 PHE B 773      23.712  -9.484 -46.239  1.00  1.570          H  
ATOM  11504  HE2 PHE B 773      20.428 -11.932 -47.491  1.00  1.570          H  
ATOM  11505  HZ  PHE B 773      22.546 -10.754 -48.004  1.00  1.570          H  
ATOM  11506  N   THR B 774      17.542  -9.271 -43.528  1.00  1.030          N  
ATOM  11507  CA  THR B 774      16.448  -9.108 -44.493  1.00  1.200          C  
ATOM  11508  C   THR B 774      15.439  -8.022 -44.096  1.00  1.260          C  
ATOM  11509  O   THR B 774      14.326  -7.985 -44.628  1.00  1.750          O  
ATOM  11510  CB  THR B 774      15.666 -10.429 -44.679  1.00  1.610          C  
ATOM  11511  OG1 THR B 774      15.063 -10.815 -43.440  1.00  1.610          O  
ATOM  11512  CG2 THR B 774      16.629 -11.529 -45.091  1.00  1.610          C  
ATOM  11513  H   THR B 774      17.304  -9.722 -42.640  1.00  1.240          H  
ATOM  11514  HA  THR B 774      16.878  -8.823 -45.451  1.00  1.440          H  
ATOM  11515  HB  THR B 774      14.895 -10.304 -45.441  1.00  1.930          H  
ATOM  11516  HG1 THR B 774      14.309 -10.232 -43.270  1.00  1.930          H  
ATOM  11517 1HG2 THR B 774      16.082 -12.462 -45.214  1.00  1.930          H  
ATOM  11518 2HG2 THR B 774      17.109 -11.259 -46.031  1.00  1.930          H  
ATOM  11519 3HG2 THR B 774      17.379 -11.655 -44.319  1.00  1.930          H  
ATOM  11520  N   ILE B 775      15.802  -7.191 -43.126  1.00  1.000          N  
ATOM  11521  CA  ILE B 775      14.967  -6.110 -42.594  1.00  1.060          C  
ATOM  11522  C   ILE B 775      14.653  -5.054 -43.675  1.00  1.040          C  
ATOM  11523  O   ILE B 775      15.516  -4.743 -44.498  1.00  1.090          O  
ATOM  11524  CB  ILE B 775      15.735  -5.450 -41.437  1.00  1.460          C  
ATOM  11525  CG1 ILE B 775      14.815  -4.606 -40.569  1.00  1.460          C  
ATOM  11526  CG2 ILE B 775      16.888  -4.591 -42.012  1.00  1.460          C  
ATOM  11527  CD1 ILE B 775      15.446  -4.161 -39.255  1.00  1.460          C  
ATOM  11528  H   ILE B 775      16.735  -7.313 -42.716  1.00  1.200          H  
ATOM  11529  HA  ILE B 775      14.031  -6.531 -42.226  1.00  1.270          H  
ATOM  11530  HB  ILE B 775      16.153  -6.240 -40.819  1.00  1.750          H  
ATOM  11531 1HG1 ILE B 775      14.480  -3.743 -41.120  1.00  1.750          H  
ATOM  11532 2HG1 ILE B 775      13.943  -5.211 -40.322  1.00  1.750          H  
ATOM  11533 1HG2 ILE B 775      17.463  -4.198 -41.232  1.00  1.750          H  
ATOM  11534 2HG2 ILE B 775      17.525  -5.218 -42.624  1.00  1.750          H  
ATOM  11535 3HG2 ILE B 775      16.512  -3.766 -42.613  1.00  1.750          H  
ATOM  11536 1HD1 ILE B 775      14.706  -3.613 -38.684  1.00  1.750          H  
ATOM  11537 2HD1 ILE B 775      15.768  -5.015 -38.684  1.00  1.750          H  
ATOM  11538 3HD1 ILE B 775      16.287  -3.534 -39.429  1.00  1.750          H  
ATOM  11539  N   ARG B 776      13.428  -4.514 -43.680  1.00  1.070          N  
ATOM  11540  CA  ARG B 776      13.036  -3.483 -44.638  1.00  1.060          C  
ATOM  11541  C   ARG B 776      13.645  -2.125 -44.339  1.00  0.970          C  
ATOM  11542  O   ARG B 776      13.711  -1.698 -43.184  1.00  1.080          O  
ATOM  11543  CB  ARG B 776      11.514  -3.331 -44.710  1.00  1.490          C  
ATOM  11544  CG  ARG B 776      11.013  -2.186 -45.649  1.00  1.490          C  
ATOM  11545  CD  ARG B 776       9.619  -2.337 -46.081  1.00  1.490          C  
ATOM  11546  NE  ARG B 776       8.617  -2.073 -45.075  1.00  1.490          N  
ATOM  11547  CZ  ARG B 776       7.355  -2.566 -45.151  1.00  1.490          C  
ATOM  11548  NH1 ARG B 776       7.035  -3.363 -46.140  1.00  1.490          N  
ATOM  11549  NH2 ARG B 776       6.454  -2.270 -44.246  1.00  1.490          N  
ATOM  11550  H   ARG B 776      12.746  -4.808 -42.982  1.00  1.280          H  
ATOM  11551  HA  ARG B 776      13.385  -3.800 -45.618  1.00  1.270          H  
ATOM  11552 1HB  ARG B 776      11.080  -4.263 -45.055  1.00  1.790          H  
ATOM  11553 2HB  ARG B 776      11.135  -3.155 -43.728  1.00  1.790          H  
ATOM  11554 1HG  ARG B 776      11.081  -1.234 -45.116  1.00  1.790          H  
ATOM  11555 2HG  ARG B 776      11.610  -2.132 -46.528  1.00  1.790          H  
ATOM  11556 1HD  ARG B 776       9.433  -1.675 -46.930  1.00  1.790          H  
ATOM  11557 2HD  ARG B 776       9.506  -3.341 -46.386  1.00  1.790          H  
ATOM  11558  HE  ARG B 776       8.853  -1.463 -44.304  1.00  1.790          H  
ATOM  11559 1HH1 ARG B 776       7.722  -3.610 -46.823  1.00  1.790          H  
ATOM  11560 2HH1 ARG B 776       6.106  -3.772 -46.210  1.00  1.790          H  
ATOM  11561 1HH2 ARG B 776       6.685  -1.658 -43.478  1.00  1.790          H  
ATOM  11562 2HH2 ARG B 776       5.523  -2.652 -44.321  1.00  1.790          H  
ATOM  11563  N   ILE B 777      14.030  -1.432 -45.410  1.00  0.960          N  
ATOM  11564  CA  ILE B 777      14.554  -0.067 -45.365  1.00  0.880          C  
ATOM  11565  C   ILE B 777      13.520   0.878 -45.979  1.00  0.920          C  
ATOM  11566  O   ILE B 777      12.978   0.598 -47.048  1.00  1.130          O  
ATOM  11567  CB  ILE B 777      15.917   0.023 -46.097  1.00  1.260          C  
ATOM  11568  CG1 ILE B 777      16.965  -0.998 -45.448  1.00  1.260          C  
ATOM  11569  CG2 ILE B 777      16.459   1.461 -46.133  1.00  1.260          C  
ATOM  11570  CD1 ILE B 777      17.296  -0.797 -43.949  1.00  1.260          C  
ATOM  11571  H   ILE B 777      13.912  -1.894 -46.321  1.00  1.150          H  
ATOM  11572  HA  ILE B 777      14.688   0.229 -44.329  1.00  1.060          H  
ATOM  11573  HB  ILE B 777      15.772  -0.302 -47.129  1.00  1.520          H  
ATOM  11574 1HG1 ILE B 777      16.574  -2.013 -45.565  1.00  1.520          H  
ATOM  11575 2HG1 ILE B 777      17.898  -0.919 -46.005  1.00  1.520          H  
ATOM  11576 1HG2 ILE B 777      17.389   1.473 -46.683  1.00  1.520          H  
ATOM  11577 2HG2 ILE B 777      15.745   2.118 -46.636  1.00  1.520          H  
ATOM  11578 3HG2 ILE B 777      16.631   1.831 -45.122  1.00  1.520          H  
ATOM  11579 1HD1 ILE B 777      18.020  -1.553 -43.638  1.00  1.520          H  
ATOM  11580 2HD1 ILE B 777      17.723   0.193 -43.782  1.00  1.520          H  
ATOM  11581 3HD1 ILE B 777      16.396  -0.908 -43.345  1.00  1.520          H  
ATOM  11582  N   LYS B 778      13.191   1.968 -45.285  1.00  0.860          N  
ATOM  11583  CA  LYS B 778      12.180   2.879 -45.819  1.00  0.960          C  
ATOM  11584  C   LYS B 778      12.751   3.962 -46.742  1.00  0.890          C  
ATOM  11585  O   LYS B 778      13.621   4.770 -46.371  1.00  0.950          O  
ATOM  11586  CB  LYS B 778      11.354   3.490 -44.691  1.00  1.300          C  
ATOM  11587  CG  LYS B 778      10.480   2.452 -43.942  1.00  1.300          C  
ATOM  11588  CD  LYS B 778       9.621   3.117 -42.842  1.00  1.300          C  
ATOM  11589  CE  LYS B 778       8.912   2.068 -41.962  1.00  1.300          C  
ATOM  11590  NZ  LYS B 778       8.255   2.683 -40.758  1.00  1.300          N  
ATOM  11591  H   LYS B 778      13.658   2.169 -44.406  1.00  1.030          H  
ATOM  11592  HA  LYS B 778      11.492   2.287 -46.421  1.00  1.150          H  
ATOM  11593 1HB  LYS B 778      12.019   3.951 -43.955  1.00  1.560          H  
ATOM  11594 2HB  LYS B 778      10.703   4.273 -45.082  1.00  1.560          H  
ATOM  11595 1HG  LYS B 778       9.826   1.939 -44.626  1.00  1.560          H  
ATOM  11596 2HG  LYS B 778      11.129   1.699 -43.505  1.00  1.560          H  
ATOM  11597 1HD  LYS B 778      10.229   3.755 -42.211  1.00  1.560          H  
ATOM  11598 2HD  LYS B 778       8.859   3.746 -43.310  1.00  1.560          H  
ATOM  11599 1HE  LYS B 778       8.153   1.561 -42.555  1.00  1.560          H  
ATOM  11600 2HE  LYS B 778       9.637   1.333 -41.620  1.00  1.560          H  
ATOM  11601 1HZ  LYS B 778       7.810   1.933 -40.192  1.00  1.560          H  
ATOM  11602 2HZ  LYS B 778       8.966   3.166 -40.143  1.00  1.560          H  
ATOM  11603 3HZ  LYS B 778       7.565   3.349 -41.057  1.00  1.560          H  
ATOM  11604  N   LEU B 779      12.205   3.985 -47.962  1.00  0.980          N  
ATOM  11605  CA  LEU B 779      12.606   4.905 -49.024  1.00  1.030          C  
ATOM  11606  C   LEU B 779      11.729   6.159 -49.156  1.00  1.000          C  
ATOM  11607  O   LEU B 779      12.191   7.180 -49.678  1.00  1.310          O  
ATOM  11608  CB  LEU B 779      12.608   4.133 -50.353  1.00  1.420          C  
ATOM  11609  CG  LEU B 779      13.602   2.912 -50.438  1.00  1.420          C  
ATOM  11610  CD1 LEU B 779      13.383   2.171 -51.760  1.00  1.420          C  
ATOM  11611  CD2 LEU B 779      15.066   3.402 -50.344  1.00  1.420          C  
ATOM  11612  H   LEU B 779      11.503   3.286 -48.167  1.00  1.180          H  
ATOM  11613  HA  LEU B 779      13.612   5.248 -48.803  1.00  1.240          H  
ATOM  11614 1HB  LEU B 779      11.603   3.751 -50.524  1.00  1.710          H  
ATOM  11615 2HB  LEU B 779      12.845   4.822 -51.157  1.00  1.710          H  
ATOM  11616  HG  LEU B 779      13.404   2.215 -49.617  1.00  1.710          H  
ATOM  11617 1HD1 LEU B 779      14.068   1.314 -51.810  1.00  1.710          H  
ATOM  11618 2HD1 LEU B 779      12.355   1.814 -51.809  1.00  1.710          H  
ATOM  11619 3HD1 LEU B 779      13.577   2.838 -52.598  1.00  1.710          H  
ATOM  11620 1HD2 LEU B 779      15.728   2.551 -50.413  1.00  1.710          H  
ATOM  11621 2HD2 LEU B 779      15.276   4.084 -51.162  1.00  1.710          H  
ATOM  11622 3HD2 LEU B 779      15.246   3.904 -49.399  1.00  1.710          H  
ATOM  11623  N   TYR B 780      10.471   6.071 -48.700  1.00  1.000          N  
ATOM  11624  CA  TYR B 780       9.474   7.139 -48.818  1.00  0.930          C  
ATOM  11625  C   TYR B 780       9.070   7.615 -47.433  1.00  0.960          C  
ATOM  11626  O   TYR B 780       8.999   6.810 -46.502  1.00  1.120          O  
ATOM  11627  CB  TYR B 780       8.226   6.601 -49.525  1.00  1.330          C  
ATOM  11628  CG  TYR B 780       8.473   6.148 -50.919  1.00  1.330          C  
ATOM  11629  CD1 TYR B 780       8.745   4.816 -51.145  1.00  1.330          C  
ATOM  11630  CD2 TYR B 780       8.450   7.049 -51.978  1.00  1.330          C  
ATOM  11631  CE1 TYR B 780       8.995   4.379 -52.411  1.00  1.330          C  
ATOM  11632  CE2 TYR B 780       8.696   6.609 -53.254  1.00  1.330          C  
ATOM  11633  CZ  TYR B 780       8.970   5.277 -53.473  1.00  1.330          C  
ATOM  11634  OH  TYR B 780       9.231   4.822 -54.741  1.00  1.330          O  
ATOM  11635  H   TYR B 780      10.170   5.209 -48.277  1.00  1.200          H  
ATOM  11636  HA  TYR B 780       9.898   7.981 -49.368  1.00  1.120          H  
ATOM  11637 1HB  TYR B 780       7.848   5.744 -48.962  1.00  1.600          H  
ATOM  11638 2HB  TYR B 780       7.442   7.337 -49.530  1.00  1.600          H  
ATOM  11639  HD1 TYR B 780       8.765   4.109 -50.313  1.00  1.600          H  
ATOM  11640  HD2 TYR B 780       8.243   8.100 -51.808  1.00  1.600          H  
ATOM  11641  HE1 TYR B 780       9.215   3.328 -52.584  1.00  1.600          H  
ATOM  11642  HE2 TYR B 780       8.680   7.313 -54.093  1.00  1.600          H  
ATOM  11643  HH  TYR B 780       9.205   5.564 -55.385  1.00  1.600          H  
ATOM  11644  N   ALA B 781       8.711   8.894 -47.281  1.00  0.930          N  
ATOM  11645  CA  ALA B 781       8.302   9.370 -45.958  1.00  1.000          C  
ATOM  11646  C   ALA B 781       6.879   9.000 -45.580  1.00  1.020          C  
ATOM  11647  O   ALA B 781       6.042   9.867 -45.366  1.00  1.150          O  
ATOM  11648  CB  ALA B 781       8.428  10.869 -45.893  1.00  1.370          C  
ATOM  11649  H   ALA B 781       8.774   9.559 -48.061  1.00  1.120          H  
ATOM  11650  HA  ALA B 781       8.954   8.910 -45.235  1.00  1.200          H  
ATOM  11651 1HB  ALA B 781       8.161  11.203 -44.897  1.00  1.650          H  
ATOM  11652 2HB  ALA B 781       9.452  11.164 -46.119  1.00  1.650          H  
ATOM  11653 3HB  ALA B 781       7.754  11.300 -46.620  1.00  1.650          H  
ATOM  11654  N   CYS B 782       6.616   7.717 -45.434  1.00  1.020          N  
ATOM  11655  CA  CYS B 782       5.268   7.265 -45.129  1.00  1.080          C  
ATOM  11656  C   CYS B 782       5.218   5.893 -44.496  1.00  1.050          C  
ATOM  11657  O   CYS B 782       6.223   5.180 -44.443  1.00  1.050          O  
ATOM  11658  CB  CYS B 782       4.448   7.276 -46.391  1.00  1.490          C  
ATOM  11659  SG  CYS B 782       5.013   6.143 -47.649  1.00  1.490          S  
ATOM  11660  H   CYS B 782       7.391   7.067 -45.580  1.00  1.220          H  
ATOM  11661  HA  CYS B 782       4.823   7.976 -44.433  1.00  1.300          H  
ATOM  11662 1HB  CYS B 782       3.397   7.068 -46.172  1.00  1.790          H  
ATOM  11663 2HB  CYS B 782       4.519   8.257 -46.785  1.00  1.790          H  
ATOM  11664  HG  CYS B 782       4.665   5.030 -46.979  1.00  1.790          H  
ATOM  11665  N   CYS B 783       4.029   5.512 -44.034  1.00  1.070          N  
ATOM  11666  CA  CYS B 783       3.816   4.230 -43.394  1.00  1.080          C  
ATOM  11667  C   CYS B 783       4.128   3.047 -44.282  1.00  1.010          C  
ATOM  11668  O   CYS B 783       3.692   2.980 -45.425  1.00  0.990          O  
ATOM  11669  CB  CYS B 783       2.393   4.111 -42.897  1.00  1.510          C  
ATOM  11670  SG  CYS B 783       2.049   2.551 -42.093  1.00  1.510          S  
ATOM  11671  H   CYS B 783       3.215   6.129 -44.121  1.00  1.280          H  
ATOM  11672  HA  CYS B 783       4.469   4.186 -42.520  1.00  1.300          H  
ATOM  11673 1HB  CYS B 783       2.214   4.914 -42.176  1.00  1.810          H  
ATOM  11674 2HB  CYS B 783       1.688   4.248 -43.711  1.00  1.810          H  
ATOM  11675  HG  CYS B 783       1.036   3.030 -41.354  1.00  1.810          H  
ATOM  11676  N   GLY B 784       4.843   2.073 -43.730  1.00  1.010          N  
ATOM  11677  CA  GLY B 784       5.237   0.876 -44.467  1.00  0.990          C  
ATOM  11678  C   GLY B 784       4.054   0.130 -45.096  1.00  0.980          C  
ATOM  11679  O   GLY B 784       4.170  -0.421 -46.196  1.00  0.990          O  
ATOM  11680  H   GLY B 784       5.136   2.186 -42.770  1.00  1.210          H  
ATOM  11681 1HA  GLY B 784       5.963   1.134 -45.232  1.00  1.190          H  
ATOM  11682 2HA  GLY B 784       5.749   0.220 -43.773  1.00  1.190          H  
ATOM  11683  N   LEU B 785       2.895   0.181 -44.437  1.00  1.060          N  
ATOM  11684  CA  LEU B 785       1.669  -0.479 -44.884  1.00  1.170          C  
ATOM  11685  C   LEU B 785       1.160   0.019 -46.224  1.00  1.120          C  
ATOM  11686  O   LEU B 785       0.300  -0.627 -46.830  1.00  1.340          O  
ATOM  11687  CB  LEU B 785       0.534  -0.292 -43.868  1.00  1.590          C  
ATOM  11688  CG  LEU B 785       0.669  -0.999 -42.479  1.00  1.590          C  
ATOM  11689  CD1 LEU B 785      -0.473  -0.529 -41.582  1.00  1.590          C  
ATOM  11690  CD2 LEU B 785       0.615  -2.537 -42.641  1.00  1.590          C  
ATOM  11691  H   LEU B 785       2.871   0.657 -43.544  1.00  1.270          H  
ATOM  11692  HA  LEU B 785       1.882  -1.537 -44.996  1.00  1.400          H  
ATOM  11693 1HB  LEU B 785       0.405   0.769 -43.698  1.00  1.910          H  
ATOM  11694 2HB  LEU B 785      -0.369  -0.651 -44.326  1.00  1.910          H  
ATOM  11695  HG  LEU B 785       1.610  -0.714 -42.013  1.00  1.910          H  
ATOM  11696 1HD1 LEU B 785      -0.389  -0.999 -40.603  1.00  1.910          H  
ATOM  11697 2HD1 LEU B 785      -0.426   0.547 -41.466  1.00  1.910          H  
ATOM  11698 3HD1 LEU B 785      -1.426  -0.800 -42.020  1.00  1.910          H  
ATOM  11699 1HD2 LEU B 785       0.702  -3.002 -41.659  1.00  1.910          H  
ATOM  11700 2HD2 LEU B 785      -0.322  -2.836 -43.094  1.00  1.910          H  
ATOM  11701 3HD2 LEU B 785       1.434  -2.878 -43.263  1.00  1.910          H  
ATOM  11702  N   VAL B 786       1.612   1.195 -46.657  1.00  1.010          N  
ATOM  11703  CA  VAL B 786       1.174   1.745 -47.926  1.00  1.080          C  
ATOM  11704  C   VAL B 786       2.316   1.912 -48.935  1.00  1.060          C  
ATOM  11705  O   VAL B 786       2.112   2.552 -49.968  1.00  1.020          O  
ATOM  11706  CB  VAL B 786       0.413   3.087 -47.723  1.00  1.480          C  
ATOM  11707  CG1 VAL B 786      -0.881   2.840 -46.938  1.00  1.480          C  
ATOM  11708  CG2 VAL B 786       1.275   4.090 -46.948  1.00  1.480          C  
ATOM  11709  H   VAL B 786       2.324   1.694 -46.115  1.00  1.210          H  
ATOM  11710  HA  VAL B 786       0.457   1.048 -48.358  1.00  1.300          H  
ATOM  11711  HB  VAL B 786       0.152   3.496 -48.696  1.00  1.780          H  
ATOM  11712 1HG1 VAL B 786      -1.407   3.785 -46.808  1.00  1.780          H  
ATOM  11713 2HG1 VAL B 786      -1.512   2.138 -47.480  1.00  1.780          H  
ATOM  11714 3HG1 VAL B 786      -0.646   2.430 -45.958  1.00  1.780          H  
ATOM  11715 1HG2 VAL B 786       0.725   5.020 -46.810  1.00  1.780          H  
ATOM  11716 2HG2 VAL B 786       1.499   3.681 -45.984  1.00  1.780          H  
ATOM  11717 3HG2 VAL B 786       2.203   4.291 -47.487  1.00  1.780          H  
ATOM  11718  N   HIS B 787       3.495   1.307 -48.699  1.00  1.120          N  
ATOM  11719  CA  HIS B 787       4.587   1.502 -49.663  1.00  1.130          C  
ATOM  11720  C   HIS B 787       4.335   0.891 -51.022  1.00  1.080          C  
ATOM  11721  O   HIS B 787       4.670   1.500 -52.035  1.00  1.040          O  
ATOM  11722  CB  HIS B 787       5.932   0.990 -49.162  1.00  1.580          C  
ATOM  11723  CG  HIS B 787       6.546   1.869 -48.177  1.00  1.580          C  
ATOM  11724  ND1 HIS B 787       7.867   1.775 -47.822  1.00  1.580          N  
ATOM  11725  CD2 HIS B 787       6.029   2.867 -47.445  1.00  1.580          C  
ATOM  11726  CE1 HIS B 787       8.130   2.694 -46.918  1.00  1.580          C  
ATOM  11727  NE2 HIS B 787       7.031   3.359 -46.663  1.00  1.580          N  
ATOM  11728  H   HIS B 787       3.649   0.752 -47.846  1.00  1.340          H  
ATOM  11729  HA  HIS B 787       4.707   2.571 -49.823  1.00  1.360          H  
ATOM  11730 1HB  HIS B 787       5.799   0.007 -48.705  1.00  1.890          H  
ATOM  11731 2HB  HIS B 787       6.618   0.877 -50.000  1.00  1.890          H  
ATOM  11732  HD2 HIS B 787       5.005   3.210 -47.462  1.00  1.890          H  
ATOM  11733  HE1 HIS B 787       9.076   2.872 -46.464  1.00  1.890          H  
ATOM  11734  HE2 HIS B 787       6.925   4.130 -45.976  1.00  1.890          H  
ATOM  11735  N   GLY B 788       3.715  -0.283 -51.087  1.00  1.110          N  
ATOM  11736  CA  GLY B 788       3.466  -0.878 -52.393  1.00  1.100          C  
ATOM  11737  C   GLY B 788       2.688   0.132 -53.241  1.00  1.010          C  
ATOM  11738  O   GLY B 788       3.111   0.461 -54.353  1.00  1.000          O  
ATOM  11739  H   GLY B 788       3.458  -0.770 -50.236  1.00  1.330          H  
ATOM  11740 1HA  GLY B 788       4.416  -1.110 -52.873  1.00  1.320          H  
ATOM  11741 2HA  GLY B 788       2.918  -1.817 -52.294  1.00  1.320          H  
ATOM  11742  N   PRO B 789       1.494   0.578 -52.793  1.00  0.980          N  
ATOM  11743  CA  PRO B 789       0.695   1.592 -53.450  1.00  0.940          C  
ATOM  11744  C   PRO B 789       1.478   2.878 -53.799  1.00  0.830          C  
ATOM  11745  O   PRO B 789       1.298   3.422 -54.891  1.00  0.790          O  
ATOM  11746  CB  PRO B 789      -0.407   1.818 -52.410  1.00  1.410          C  
ATOM  11747  CG  PRO B 789      -0.560   0.457 -51.743  1.00  1.410          C  
ATOM  11748  CD  PRO B 789       0.831  -0.064 -51.632  1.00  1.410          C  
ATOM  11749  HA  PRO B 789       0.283   1.150 -54.359  1.00  1.130          H  
ATOM  11750 1HB  PRO B 789      -0.104   2.611 -51.706  1.00  1.690          H  
ATOM  11751 2HB  PRO B 789      -1.316   2.148 -52.909  1.00  1.690          H  
ATOM  11752 1HG  PRO B 789      -1.047   0.575 -50.755  1.00  1.690          H  
ATOM  11753 2HG  PRO B 789      -1.211  -0.200 -52.341  1.00  1.690          H  
ATOM  11754 1HD  PRO B 789       1.237   0.260 -50.706  1.00  1.690          H  
ATOM  11755 2HD  PRO B 789       0.838  -1.154 -51.718  1.00  1.690          H  
ATOM  11756  N   VAL B 790       2.407   3.308 -52.933  1.00  0.820          N  
ATOM  11757  CA  VAL B 790       3.223   4.491 -53.239  1.00  0.740          C  
ATOM  11758  C   VAL B 790       4.153   4.252 -54.412  1.00  0.730          C  
ATOM  11759  O   VAL B 790       4.282   5.119 -55.289  1.00  0.700          O  
ATOM  11760  CB  VAL B 790       4.039   4.955 -52.031  1.00  1.070          C  
ATOM  11761  CG1 VAL B 790       5.036   6.031 -52.442  1.00  1.070          C  
ATOM  11762  CG2 VAL B 790       3.097   5.527 -51.018  1.00  1.070          C  
ATOM  11763  H   VAL B 790       2.492   2.873 -52.009  1.00  0.980          H  
ATOM  11764  HA  VAL B 790       2.549   5.305 -53.506  1.00  0.890          H  
ATOM  11765  HB  VAL B 790       4.589   4.119 -51.614  1.00  1.280          H  
ATOM  11766 1HG1 VAL B 790       5.580   6.342 -51.558  1.00  1.280          H  
ATOM  11767 2HG1 VAL B 790       5.747   5.654 -53.171  1.00  1.280          H  
ATOM  11768 3HG1 VAL B 790       4.506   6.883 -52.866  1.00  1.280          H  
ATOM  11769 1HG2 VAL B 790       3.658   5.862 -50.167  1.00  1.280          H  
ATOM  11770 2HG2 VAL B 790       2.572   6.367 -51.464  1.00  1.280          H  
ATOM  11771 3HG2 VAL B 790       2.380   4.791 -50.708  1.00  1.280          H  
ATOM  11772  N   GLU B 791       4.865   3.125 -54.403  1.00  0.800          N  
ATOM  11773  CA  GLU B 791       5.745   2.832 -55.518  1.00  0.850          C  
ATOM  11774  C   GLU B 791       4.920   2.707 -56.787  1.00  0.850          C  
ATOM  11775  O   GLU B 791       5.377   3.128 -57.856  1.00  0.870          O  
ATOM  11776  CB  GLU B 791       6.551   1.553 -55.325  1.00  1.170          C  
ATOM  11777  CG  GLU B 791       7.641   1.591 -54.304  1.00  1.170          C  
ATOM  11778  CD  GLU B 791       8.420   0.323 -54.305  1.00  1.170          C  
ATOM  11779  OE1 GLU B 791       8.356  -0.385 -55.277  1.00  1.170          O  
ATOM  11780  OE2 GLU B 791       9.096   0.045 -53.355  1.00  1.170          O  
ATOM  11781  H   GLU B 791       4.767   2.472 -53.616  1.00  0.960          H  
ATOM  11782  HA  GLU B 791       6.444   3.660 -55.634  1.00  1.020          H  
ATOM  11783 1HB  GLU B 791       5.877   0.812 -54.961  1.00  1.400          H  
ATOM  11784 2HB  GLU B 791       6.952   1.214 -56.276  1.00  1.400          H  
ATOM  11785 1HG  GLU B 791       8.306   2.406 -54.552  1.00  1.400          H  
ATOM  11786 2HG  GLU B 791       7.216   1.769 -53.317  1.00  1.400          H  
ATOM  11787  N   ALA B 792       3.705   2.132 -56.688  1.00  0.840          N  
ATOM  11788  CA  ALA B 792       2.882   2.019 -57.873  1.00  0.860          C  
ATOM  11789  C   ALA B 792       2.609   3.411 -58.420  1.00  0.830          C  
ATOM  11790  O   ALA B 792       2.803   3.624 -59.612  1.00  0.870          O  
ATOM  11791  CB  ALA B 792       1.578   1.291 -57.579  1.00  1.200          C  
ATOM  11792  H   ALA B 792       3.391   1.747 -55.791  1.00  1.010          H  
ATOM  11793  HA  ALA B 792       3.434   1.456 -58.626  1.00  1.030          H  
ATOM  11794 1HB  ALA B 792       0.991   1.212 -58.495  1.00  1.440          H  
ATOM  11795 2HB  ALA B 792       1.796   0.293 -57.197  1.00  1.440          H  
ATOM  11796 3HB  ALA B 792       1.022   1.847 -56.839  1.00  1.440          H  
ATOM  11797  N   ILE B 793       2.310   4.398 -57.550  1.00  0.770          N  
ATOM  11798  CA  ILE B 793       2.058   5.751 -58.052  1.00  0.770          C  
ATOM  11799  C   ILE B 793       3.265   6.325 -58.750  1.00  0.790          C  
ATOM  11800  O   ILE B 793       3.121   6.901 -59.833  1.00  0.840          O  
ATOM  11801  CB  ILE B 793       1.701   6.775 -56.945  1.00  1.080          C  
ATOM  11802  CG1 ILE B 793       0.385   6.472 -56.245  1.00  1.080          C  
ATOM  11803  CG2 ILE B 793       1.665   8.196 -57.550  1.00  1.080          C  
ATOM  11804  CD1 ILE B 793      -0.859   6.516 -57.070  1.00  1.080          C  
ATOM  11805  H   ILE B 793       2.151   4.158 -56.565  1.00  0.920          H  
ATOM  11806  HA  ILE B 793       1.256   5.706 -58.771  1.00  0.920          H  
ATOM  11807  HB  ILE B 793       2.457   6.732 -56.172  1.00  1.290          H  
ATOM  11808 1HG1 ILE B 793       0.468   5.493 -55.814  1.00  1.290          H  
ATOM  11809 2HG1 ILE B 793       0.271   7.201 -55.443  1.00  1.290          H  
ATOM  11810 1HG2 ILE B 793       1.430   8.908 -56.770  1.00  1.290          H  
ATOM  11811 2HG2 ILE B 793       2.611   8.472 -57.986  1.00  1.290          H  
ATOM  11812 3HG2 ILE B 793       0.926   8.238 -58.314  1.00  1.290          H  
ATOM  11813 1HD1 ILE B 793      -1.717   6.302 -56.454  1.00  1.290          H  
ATOM  11814 2HD1 ILE B 793      -0.994   7.480 -57.496  1.00  1.290          H  
ATOM  11815 3HD1 ILE B 793      -0.794   5.789 -57.836  1.00  1.290          H  
ATOM  11816  N   GLU B 794       4.452   6.192 -58.156  1.00  0.790          N  
ATOM  11817  CA  GLU B 794       5.623   6.755 -58.809  1.00  0.830          C  
ATOM  11818  C   GLU B 794       5.779   6.175 -60.208  1.00  0.910          C  
ATOM  11819  O   GLU B 794       6.065   6.907 -61.168  1.00  0.970          O  
ATOM  11820  CB  GLU B 794       6.895   6.529 -57.994  1.00  1.150          C  
ATOM  11821  CG  GLU B 794       8.144   7.176 -58.625  1.00  1.150          C  
ATOM  11822  CD  GLU B 794       9.371   7.058 -57.790  1.00  1.150          C  
ATOM  11823  OE1 GLU B 794       9.271   6.569 -56.695  1.00  1.150          O  
ATOM  11824  OE2 GLU B 794      10.416   7.452 -58.242  1.00  1.150          O  
ATOM  11825  H   GLU B 794       4.513   5.721 -57.246  1.00  0.950          H  
ATOM  11826  HA  GLU B 794       5.477   7.825 -58.905  1.00  1.000          H  
ATOM  11827 1HB  GLU B 794       6.760   6.933 -56.988  1.00  1.380          H  
ATOM  11828 2HB  GLU B 794       7.073   5.456 -57.894  1.00  1.380          H  
ATOM  11829 1HG  GLU B 794       8.338   6.702 -59.587  1.00  1.380          H  
ATOM  11830 2HG  GLU B 794       7.935   8.231 -58.808  1.00  1.380          H  
ATOM  11831  N   ASN B 795       5.565   4.864 -60.335  1.00  0.930          N  
ATOM  11832  CA  ASN B 795       5.656   4.227 -61.631  1.00  1.000          C  
ATOM  11833  C   ASN B 795       4.522   4.667 -62.570  1.00  0.980          C  
ATOM  11834  O   ASN B 795       4.756   4.824 -63.774  1.00  1.040          O  
ATOM  11835  CB  ASN B 795       5.668   2.732 -61.461  1.00  1.370          C  
ATOM  11836  CG  ASN B 795       6.961   2.214 -60.913  1.00  1.370          C  
ATOM  11837  OD1 ASN B 795       8.021   2.838 -61.048  1.00  1.370          O  
ATOM  11838  ND2 ASN B 795       6.901   1.072 -60.281  1.00  1.370          N  
ATOM  11839  H   ASN B 795       5.383   4.303 -59.493  1.00  1.120          H  
ATOM  11840  HA  ASN B 795       6.594   4.530 -62.093  1.00  1.200          H  
ATOM  11841 1HB  ASN B 795       4.869   2.453 -60.776  1.00  1.650          H  
ATOM  11842 2HB  ASN B 795       5.472   2.256 -62.421  1.00  1.650          H  
ATOM  11843 1HD2 ASN B 795       7.730   0.675 -59.886  1.00  1.650          H  
ATOM  11844 2HD2 ASN B 795       6.027   0.594 -60.181  1.00  1.650          H  
ATOM  11845  N   LEU B 796       3.308   4.897 -62.034  1.00  0.920          N  
ATOM  11846  CA  LEU B 796       2.186   5.322 -62.867  1.00  0.920          C  
ATOM  11847  C   LEU B 796       2.505   6.695 -63.456  1.00  0.930          C  
ATOM  11848  O   LEU B 796       2.213   6.955 -64.625  1.00  0.960          O  
ATOM  11849  CB  LEU B 796       0.866   5.441 -62.061  1.00  1.290          C  
ATOM  11850  CG  LEU B 796       0.231   4.125 -61.441  1.00  1.290          C  
ATOM  11851  CD1 LEU B 796      -0.958   4.467 -60.643  1.00  1.290          C  
ATOM  11852  CD2 LEU B 796      -0.145   3.184 -62.414  1.00  1.290          C  
ATOM  11853  H   LEU B 796       3.165   4.691 -61.043  1.00  1.100          H  
ATOM  11854  HA  LEU B 796       2.066   4.615 -63.683  1.00  1.100          H  
ATOM  11855 1HB  LEU B 796       1.046   6.127 -61.236  1.00  1.550          H  
ATOM  11856 2HB  LEU B 796       0.122   5.892 -62.701  1.00  1.550          H  
ATOM  11857  HG  LEU B 796       0.921   3.683 -60.812  1.00  1.550          H  
ATOM  11858 1HD1 LEU B 796      -1.354   3.558 -60.199  1.00  1.550          H  
ATOM  11859 2HD1 LEU B 796      -0.698   5.152 -59.886  1.00  1.550          H  
ATOM  11860 3HD1 LEU B 796      -1.702   4.907 -61.294  1.00  1.550          H  
ATOM  11861 1HD2 LEU B 796      -0.561   2.347 -61.896  1.00  1.550          H  
ATOM  11862 2HD2 LEU B 796      -0.871   3.603 -63.024  1.00  1.550          H  
ATOM  11863 3HD2 LEU B 796       0.707   2.874 -63.001  1.00  1.550          H  
ATOM  11864  N   GLN B 797       3.120   7.572 -62.644  1.00  0.950          N  
ATOM  11865  CA  GLN B 797       3.498   8.909 -63.097  1.00  1.010          C  
ATOM  11866  C   GLN B 797       4.565   8.821 -64.178  1.00  1.110          C  
ATOM  11867  O   GLN B 797       4.452   9.456 -65.222  1.00  1.180          O  
ATOM  11868  CB  GLN B 797       4.033   9.732 -61.915  1.00  1.390          C  
ATOM  11869  CG  GLN B 797       2.992  10.153 -60.891  1.00  1.390          C  
ATOM  11870  CD  GLN B 797       3.625  10.718 -59.613  1.00  1.390          C  
ATOM  11871  OE1 GLN B 797       4.510  10.075 -59.011  1.00  1.390          O  
ATOM  11872  NE2 GLN B 797       3.208  11.901 -59.208  1.00  1.390          N  
ATOM  11873  H   GLN B 797       3.285   7.295 -61.670  1.00  1.140          H  
ATOM  11874  HA  GLN B 797       2.622   9.399 -63.516  1.00  1.210          H  
ATOM  11875 1HB  GLN B 797       4.785   9.148 -61.387  1.00  1.670          H  
ATOM  11876 2HB  GLN B 797       4.522  10.631 -62.290  1.00  1.670          H  
ATOM  11877 1HG  GLN B 797       2.368  10.930 -61.327  1.00  1.670          H  
ATOM  11878 2HG  GLN B 797       2.380   9.291 -60.622  1.00  1.670          H  
ATOM  11879 1HE2 GLN B 797       3.561  12.304 -58.345  1.00  1.670          H  
ATOM  11880 2HE2 GLN B 797       2.480  12.438 -59.695  1.00  1.670          H  
ATOM  11881  N   GLY B 798       5.571   7.966 -63.972  1.00  1.190          N  
ATOM  11882  CA  GLY B 798       6.637   7.816 -64.956  1.00  1.320          C  
ATOM  11883  C   GLY B 798       6.119   7.338 -66.312  1.00  1.310          C  
ATOM  11884  O   GLY B 798       6.571   7.801 -67.363  1.00  1.400          O  
ATOM  11885  H   GLY B 798       5.636   7.460 -63.081  1.00  1.430          H  
ATOM  11886 1HA  GLY B 798       7.164   8.756 -65.072  1.00  1.580          H  
ATOM  11887 2HA  GLY B 798       7.361   7.097 -64.577  1.00  1.580          H  
ATOM  11888  N   ARG B 799       5.150   6.425 -66.282  1.00  1.280          N  
ATOM  11889  CA  ARG B 799       4.568   5.858 -67.491  1.00  1.330          C  
ATOM  11890  C   ARG B 799       3.512   6.737 -68.166  1.00  1.300          C  
ATOM  11891  O   ARG B 799       3.316   6.633 -69.379  1.00  1.440          O  
ATOM  11892  CB  ARG B 799       3.974   4.517 -67.165  1.00  1.840          C  
ATOM  11893  CG  ARG B 799       4.983   3.442 -66.830  1.00  1.840          C  
ATOM  11894  CD  ARG B 799       4.311   2.252 -66.319  1.00  1.840          C  
ATOM  11895  NE  ARG B 799       3.473   1.621 -67.337  1.00  1.840          N  
ATOM  11896  CZ  ARG B 799       2.424   0.818 -67.069  1.00  1.840          C  
ATOM  11897  NH1 ARG B 799       2.096   0.572 -65.820  1.00  1.840          N  
ATOM  11898  NH2 ARG B 799       1.727   0.288 -68.060  1.00  1.840          N  
ATOM  11899  H   ARG B 799       4.867   6.054 -65.369  1.00  1.540          H  
ATOM  11900  HA  ARG B 799       5.375   5.704 -68.203  1.00  1.600          H  
ATOM  11901 1HB  ARG B 799       3.324   4.632 -66.297  1.00  2.210          H  
ATOM  11902 2HB  ARG B 799       3.368   4.177 -67.999  1.00  2.210          H  
ATOM  11903 1HG  ARG B 799       5.543   3.170 -67.723  1.00  2.210          H  
ATOM  11904 2HG  ARG B 799       5.668   3.807 -66.065  1.00  2.210          H  
ATOM  11905 1HD  ARG B 799       5.053   1.526 -65.982  1.00  2.210          H  
ATOM  11906 2HD  ARG B 799       3.685   2.551 -65.477  1.00  2.210          H  
ATOM  11907  HE  ARG B 799       3.703   1.789 -68.309  1.00  2.210          H  
ATOM  11908 1HH1 ARG B 799       2.630   0.980 -65.069  1.00  2.210          H  
ATOM  11909 2HH1 ARG B 799       1.290  -0.024 -65.584  1.00  2.210          H  
ATOM  11910 1HH2 ARG B 799       1.982   0.481 -69.018  1.00  2.210          H  
ATOM  11911 2HH2 ARG B 799       0.939  -0.311 -67.857  1.00  2.210          H  
ATOM  11912  N   TYR B 800       2.806   7.559 -67.388  1.00  1.230          N  
ATOM  11913  CA  TYR B 800       1.779   8.474 -67.878  1.00  1.270          C  
ATOM  11914  C   TYR B 800       2.349   9.928 -67.979  1.00  1.460          C  
ATOM  11915  O   TYR B 800       2.107  10.734 -67.063  1.00  1.900          O  
ATOM  11916  CB  TYR B 800       0.561   8.389 -66.931  1.00  1.760          C  
ATOM  11917  CG  TYR B 800      -0.696   9.134 -67.371  1.00  1.760          C  
ATOM  11918  CD1 TYR B 800      -1.470   8.693 -68.432  1.00  1.760          C  
ATOM  11919  CD2 TYR B 800      -1.061  10.261 -66.688  1.00  1.760          C  
ATOM  11920  CE1 TYR B 800      -2.596   9.417 -68.801  1.00  1.760          C  
ATOM  11921  CE2 TYR B 800      -2.166  10.980 -67.042  1.00  1.760          C  
ATOM  11922  CZ  TYR B 800      -2.935  10.573 -68.098  1.00  1.760          C  
ATOM  11923  OH  TYR B 800      -4.038  11.311 -68.467  1.00  1.760          O  
ATOM  11924  H   TYR B 800       2.972   7.529 -66.378  1.00  1.480          H  
ATOM  11925  HA  TYR B 800       1.452   8.133 -68.851  1.00  1.520          H  
ATOM  11926 1HB  TYR B 800       0.299   7.343 -66.790  1.00  2.110          H  
ATOM  11927 2HB  TYR B 800       0.852   8.773 -65.952  1.00  2.110          H  
ATOM  11928  HD1 TYR B 800      -1.194   7.793 -68.981  1.00  2.110          H  
ATOM  11929  HD2 TYR B 800      -0.455  10.576 -65.868  1.00  2.110          H  
ATOM  11930  HE1 TYR B 800      -3.211   9.088 -69.642  1.00  2.110          H  
ATOM  11931  HE2 TYR B 800      -2.430  11.881 -66.489  1.00  2.110          H  
ATOM  11932  HH  TYR B 800      -4.394  10.955 -69.291  1.00  2.110          H  
ATOM  11933  N   PRO B 801       3.044  10.326 -69.092  1.00  1.830          N  
ATOM  11934  CA  PRO B 801       3.781  11.582 -69.227  1.00  2.290          C  
ATOM  11935  C   PRO B 801       2.896  12.812 -69.078  1.00  2.530          C  
ATOM  11936  O   PRO B 801       3.376  13.891 -68.700  1.00  3.070          O  
ATOM  11937  CB  PRO B 801       4.367  11.496 -70.644  1.00  3.440          C  
ATOM  11938  CG  PRO B 801       3.488  10.524 -71.375  1.00  3.440          C  
ATOM  11939  CD  PRO B 801       3.065   9.513 -70.328  1.00  3.440          C  
ATOM  11940  HA  PRO B 801       4.589  11.584 -68.493  1.00  2.750          H  
ATOM  11941 1HB  PRO B 801       4.376  12.494 -71.112  1.00  4.120          H  
ATOM  11942 2HB  PRO B 801       5.414  11.158 -70.590  1.00  4.120          H  
ATOM  11943 1HG  PRO B 801       2.621  11.045 -71.821  1.00  4.120          H  
ATOM  11944 2HG  PRO B 801       4.039  10.062 -72.209  1.00  4.120          H  
ATOM  11945 1HD  PRO B 801       2.072   9.133 -70.607  1.00  4.120          H  
ATOM  11946 2HD  PRO B 801       3.824   8.737 -70.265  1.00  4.120          H  
ATOM  11947  N   GLU B 802       1.592  12.655 -69.322  1.00  2.770          N  
ATOM  11948  CA  GLU B 802       0.653  13.749 -69.165  1.00  3.700          C  
ATOM  11949  C   GLU B 802       0.640  14.274 -67.723  1.00  4.040          C  
ATOM  11950  O   GLU B 802       0.241  15.410 -67.484  1.00  4.960          O  
ATOM  11951  CB  GLU B 802      -0.756  13.317 -69.563  1.00  4.810          C  
ATOM  11952  CG  GLU B 802      -0.969  12.935 -71.040  1.00  4.810          C  
ATOM  11953  CD  GLU B 802      -0.646  11.486 -71.362  1.00  4.810          C  
ATOM  11954  OE1 GLU B 802       0.107  10.878 -70.633  1.00  4.810          O  
ATOM  11955  OE2 GLU B 802      -1.156  10.993 -72.338  1.00  4.810          O  
ATOM  11956  H   GLU B 802       1.211  11.774 -69.682  1.00  3.320          H  
ATOM  11957  HA  GLU B 802       0.966  14.563 -69.818  1.00  4.440          H  
ATOM  11958 1HB  GLU B 802      -1.014  12.460 -68.991  1.00  5.770          H  
ATOM  11959 2HB  GLU B 802      -1.464  14.102 -69.310  1.00  5.770          H  
ATOM  11960 1HG  GLU B 802      -2.012  13.120 -71.296  1.00  5.770          H  
ATOM  11961 2HG  GLU B 802      -0.352  13.585 -71.660  1.00  5.770          H  
ATOM  11962  N   LEU B 803       1.023  13.418 -66.762  1.00  3.680          N  
ATOM  11963  CA  LEU B 803       1.063  13.775 -65.347  1.00  4.430          C  
ATOM  11964  C   LEU B 803       2.505  13.926 -64.885  1.00  4.710          C  
ATOM  11965  O   LEU B 803       2.782  14.592 -63.889  1.00  5.370          O  
ATOM  11966  CB  LEU B 803       0.317  12.768 -64.468  1.00  5.900          C  
ATOM  11967  CG  LEU B 803       0.264  13.094 -62.953  1.00  5.900          C  
ATOM  11968  CD1 LEU B 803      -0.410  14.464 -62.718  1.00  5.900          C  
ATOM  11969  CD2 LEU B 803      -0.511  11.988 -62.234  1.00  5.900          C  
ATOM  11970  H   LEU B 803       1.359  12.497 -67.049  1.00  4.420          H  
ATOM  11971  HA  LEU B 803       0.580  14.740 -65.247  1.00  5.320          H  
ATOM  11972 1HB  LEU B 803      -0.702  12.680 -64.829  1.00  7.080          H  
ATOM  11973 2HB  LEU B 803       0.822  11.805 -64.568  1.00  7.080          H  
ATOM  11974  HG  LEU B 803       1.274  13.138 -62.549  1.00  7.080          H  
ATOM  11975 1HD1 LEU B 803      -0.410  14.644 -61.667  1.00  7.080          H  
ATOM  11976 2HD1 LEU B 803       0.144  15.269 -63.193  1.00  7.080          H  
ATOM  11977 3HD1 LEU B 803      -1.431  14.460 -63.098  1.00  7.080          H  
ATOM  11978 1HD2 LEU B 803      -0.533  12.214 -61.170  1.00  7.080          H  
ATOM  11979 2HD2 LEU B 803      -1.529  11.939 -62.620  1.00  7.080          H  
ATOM  11980 3HD2 LEU B 803      -0.015  11.032 -62.393  1.00  7.080          H  
ATOM  11981  N   LEU B 804       3.434  13.250 -65.558  1.00  4.590          N  
ATOM  11982  CA  LEU B 804       4.841  13.397 -65.187  1.00  5.400          C  
ATOM  11983  C   LEU B 804       5.249  14.876 -65.395  1.00  5.800          C  
ATOM  11984  O   LEU B 804       6.036  15.451 -64.633  1.00  6.460          O  
ATOM  11985  CB  LEU B 804       5.722  12.497 -66.044  1.00  7.240          C  
ATOM  11986  CG  LEU B 804       7.200  12.361 -65.674  1.00  7.240          C  
ATOM  11987  CD1 LEU B 804       7.343  11.787 -64.237  1.00  7.240          C  
ATOM  11988  CD2 LEU B 804       7.840  11.437 -66.704  1.00  7.240          C  
ATOM  11989  H   LEU B 804       3.143  12.610 -66.298  1.00  5.510          H  
ATOM  11990  HA  LEU B 804       4.938  13.143 -64.139  1.00  6.480          H  
ATOM  11991 1HB  LEU B 804       5.282  11.511 -66.086  1.00  8.680          H  
ATOM  11992 2HB  LEU B 804       5.704  12.913 -67.044  1.00  8.680          H  
ATOM  11993  HG  LEU B 804       7.693  13.334 -65.699  1.00  8.680          H  
ATOM  11994 1HD1 LEU B 804       8.399  11.676 -63.998  1.00  8.680          H  
ATOM  11995 2HD1 LEU B 804       6.898  12.456 -63.512  1.00  8.680          H  
ATOM  11996 3HD1 LEU B 804       6.856  10.826 -64.176  1.00  8.680          H  
ATOM  11997 1HD2 LEU B 804       8.898  11.312 -66.478  1.00  8.680          H  
ATOM  11998 2HD2 LEU B 804       7.345  10.465 -66.685  1.00  8.680          H  
ATOM  11999 3HD2 LEU B 804       7.731  11.873 -67.696  1.00  8.680          H  
ATOM  12000  N   ASN B 805       4.702  15.498 -66.444  1.00  5.740          N  
ATOM  12001  CA  ASN B 805       4.935  16.914 -66.707  1.00  6.210          C  
ATOM  12002  C   ASN B 805       4.000  17.671 -65.754  1.00  6.150          C  
ATOM  12003  O   ASN B 805       3.300  17.036 -64.981  1.00  6.470          O  
ATOM  12004  CB  ASN B 805       4.665  17.237 -68.168  1.00  8.510          C  
ATOM  12005  CG  ASN B 805       5.360  18.488 -68.665  1.00  8.510          C  
ATOM  12006  OD1 ASN B 805       5.538  19.468 -67.920  1.00  8.510          O  
ATOM  12007  ND2 ASN B 805       5.752  18.468 -69.911  1.00  8.510          N  
ATOM  12008  H   ASN B 805       4.103  14.960 -67.082  1.00  6.890          H  
ATOM  12009  HA  ASN B 805       5.965  17.169 -66.453  1.00  7.450          H  
ATOM  12010 1HB  ASN B 805       4.981  16.392 -68.783  1.00 10.210          H  
ATOM  12011 2HB  ASN B 805       3.590  17.352 -68.311  1.00 10.210          H  
ATOM  12012 1HD2 ASN B 805       6.217  19.264 -70.304  1.00 10.210          H  
ATOM  12013 2HD2 ASN B 805       5.587  17.657 -70.475  1.00 10.210          H  
ATOM  12014  N   ARG B 806       3.997  19.000 -65.758  1.00  6.070          N  
ATOM  12015  CA  ARG B 806       3.093  19.705 -64.837  1.00  6.210          C  
ATOM  12016  C   ARG B 806       1.712  20.040 -65.413  1.00  5.490          C  
ATOM  12017  O   ARG B 806       1.723  20.941 -66.251  1.00  5.560          O  
ATOM  12018  CB  ARG B 806       3.735  20.960 -64.261  1.00  8.640          C  
ATOM  12019  CG  ARG B 806       2.800  21.818 -63.342  1.00  8.640          C  
ATOM  12020  CD  ARG B 806       2.207  21.040 -62.175  1.00  8.640          C  
ATOM  12021  NE  ARG B 806       3.198  20.601 -61.195  1.00  8.640          N  
ATOM  12022  CZ  ARG B 806       3.001  19.602 -60.286  1.00  8.640          C  
ATOM  12023  NH1 ARG B 806       1.878  18.915 -60.234  1.00  8.640          N  
ATOM  12024  NH2 ARG B 806       3.942  19.285 -59.419  1.00  8.640          N  
ATOM  12025  H   ARG B 806       4.603  19.497 -66.401  1.00  7.280          H  
ATOM  12026  HA  ARG B 806       2.927  19.037 -63.993  1.00  7.450          H  
ATOM  12027 1HB  ARG B 806       4.606  20.680 -63.674  1.00 10.370          H  
ATOM  12028 2HB  ARG B 806       4.078  21.599 -65.075  1.00 10.370          H  
ATOM  12029 1HG  ARG B 806       3.383  22.637 -62.923  1.00 10.370          H  
ATOM  12030 2HG  ARG B 806       1.979  22.232 -63.927  1.00 10.370          H  
ATOM  12031 1HD  ARG B 806       1.498  21.689 -61.663  1.00 10.370          H  
ATOM  12032 2HD  ARG B 806       1.676  20.178 -62.532  1.00 10.370          H  
ATOM  12033  HE  ARG B 806       4.086  21.086 -61.173  1.00 10.370          H  
ATOM  12034 1HH1 ARG B 806       1.116  19.096 -60.883  1.00 10.370          H  
ATOM  12035 2HH1 ARG B 806       1.812  18.166 -59.520  1.00 10.370          H  
ATOM  12036 1HH2 ARG B 806       4.824  19.776 -59.406  1.00 10.370          H  
ATOM  12037 2HH2 ARG B 806       3.742  18.521 -58.744  1.00 10.370          H  
ATOM  12038  N   ALA B 807       1.015  18.947 -65.682  1.00  5.000          N  
ATOM  12039  CA  ALA B 807      -0.434  18.983 -65.560  1.00  4.530          C  
ATOM  12040  C   ALA B 807      -0.883  19.088 -64.111  1.00  3.820          C  
ATOM  12041  O   ALA B 807      -0.194  18.654 -63.186  1.00  4.060          O  
ATOM  12042  CB  ALA B 807      -1.052  17.742 -66.160  1.00  6.530          C  
ATOM  12043  H   ALA B 807       1.283  18.509 -66.552  1.00  6.000          H  
ATOM  12044  HA  ALA B 807      -0.795  19.860 -66.095  1.00  5.440          H  
ATOM  12045 1HB  ALA B 807      -2.137  17.797 -66.076  1.00  7.840          H  
ATOM  12046 2HB  ALA B 807      -0.769  17.666 -67.206  1.00  7.840          H  
ATOM  12047 3HB  ALA B 807      -0.695  16.869 -65.619  1.00  7.840          H  
ATOM  12048  N   ASN B 808      -2.059  19.652 -63.910  1.00  3.270          N  
ATOM  12049  CA  ASN B 808      -2.640  19.658 -62.578  1.00  2.790          C  
ATOM  12050  C   ASN B 808      -3.300  18.292 -62.392  1.00  2.410          C  
ATOM  12051  O   ASN B 808      -3.224  17.447 -63.290  1.00  2.220          O  
ATOM  12052  CB  ASN B 808      -3.576  20.848 -62.403  1.00  4.100          C  
ATOM  12053  CG  ASN B 808      -4.818  20.811 -63.254  1.00  4.100          C  
ATOM  12054  OD1 ASN B 808      -5.397  19.744 -63.529  1.00  4.100          O  
ATOM  12055  ND2 ASN B 808      -5.243  21.976 -63.695  1.00  4.100          N  
ATOM  12056  H   ASN B 808      -2.572  20.036 -64.692  1.00  3.920          H  
ATOM  12057  HA  ASN B 808      -1.849  19.738 -61.831  1.00  3.350          H  
ATOM  12058 1HB  ASN B 808      -3.883  20.907 -61.356  1.00  4.920          H  
ATOM  12059 2HB  ASN B 808      -3.032  21.764 -62.625  1.00  4.920          H  
ATOM  12060 1HD2 ASN B 808      -6.062  22.030 -64.272  1.00  4.920          H  
ATOM  12061 2HD2 ASN B 808      -4.751  22.816 -63.455  1.00  4.920          H  
ATOM  12062  N   LEU B 809      -3.951  18.058 -61.256  1.00  2.470          N  
ATOM  12063  CA  LEU B 809      -4.522  16.733 -61.000  1.00  2.290          C  
ATOM  12064  C   LEU B 809      -6.057  16.714 -61.128  1.00  1.960          C  
ATOM  12065  O   LEU B 809      -6.743  15.847 -60.571  1.00  1.920          O  
ATOM  12066  CB  LEU B 809      -4.100  16.288 -59.584  1.00  3.280          C  
ATOM  12067  CG  LEU B 809      -2.644  15.654 -59.369  1.00  3.280          C  
ATOM  12068  CD1 LEU B 809      -2.577  14.293 -59.971  1.00  3.280          C  
ATOM  12069  CD2 LEU B 809      -1.564  16.551 -59.948  1.00  3.280          C  
ATOM  12070  H   LEU B 809      -3.986  18.774 -60.515  1.00  2.960          H  
ATOM  12071  HA  LEU B 809      -4.118  16.042 -61.735  1.00  2.750          H  
ATOM  12072 1HB  LEU B 809      -4.164  17.159 -58.927  1.00  3.930          H  
ATOM  12073 2HB  LEU B 809      -4.820  15.562 -59.231  1.00  3.930          H  
ATOM  12074  HG  LEU B 809      -2.460  15.555 -58.334  1.00  3.930          H  
ATOM  12075 1HD1 LEU B 809      -1.595  13.888 -59.793  1.00  3.930          H  
ATOM  12076 2HD1 LEU B 809      -3.324  13.648 -59.523  1.00  3.930          H  
ATOM  12077 3HD1 LEU B 809      -2.748  14.354 -61.026  1.00  3.930          H  
ATOM  12078 1HD2 LEU B 809      -0.594  16.105 -59.771  1.00  3.930          H  
ATOM  12079 2HD2 LEU B 809      -1.688  16.656 -61.009  1.00  3.930          H  
ATOM  12080 3HD2 LEU B 809      -1.606  17.535 -59.474  1.00  3.930          H  
ATOM  12081  N   SER B 810      -6.607  17.684 -61.865  1.00  1.870          N  
ATOM  12082  CA  SER B 810      -8.056  17.835 -62.024  1.00  1.800          C  
ATOM  12083  C   SER B 810      -8.690  16.795 -62.929  1.00  1.560          C  
ATOM  12084  O   SER B 810      -9.912  16.649 -62.948  1.00  1.910          O  
ATOM  12085  CB  SER B 810      -8.391  19.211 -62.579  1.00  2.550          C  
ATOM  12086  OG  SER B 810      -7.974  19.340 -63.916  1.00  2.550          O  
ATOM  12087  H   SER B 810      -6.006  18.370 -62.324  1.00  2.240          H  
ATOM  12088  HA  SER B 810      -8.515  17.744 -61.038  1.00  2.160          H  
ATOM  12089 1HB  SER B 810      -9.465  19.370 -62.516  1.00  3.060          H  
ATOM  12090 2HB  SER B 810      -7.910  19.977 -61.970  1.00  3.060          H  
ATOM  12091  HG  SER B 810      -7.026  19.524 -63.887  1.00  3.060          H  
ATOM  12092  N   ASN B 811      -7.871  16.052 -63.666  1.00  1.370          N  
ATOM  12093  CA  ASN B 811      -8.393  15.069 -64.588  1.00  1.330          C  
ATOM  12094  C   ASN B 811      -8.446  13.661 -64.042  1.00  1.310          C  
ATOM  12095  O   ASN B 811      -8.711  12.722 -64.797  1.00  1.490          O  
ATOM  12096  CB  ASN B 811      -7.652  15.113 -65.905  1.00  1.880          C  
ATOM  12097  CG  ASN B 811      -7.994  16.356 -66.714  1.00  1.880          C  
ATOM  12098  OD1 ASN B 811      -9.178  16.735 -66.880  1.00  1.880          O  
ATOM  12099  ND2 ASN B 811      -6.974  17.004 -67.225  1.00  1.880          N  
ATOM  12100  H   ASN B 811      -6.877  16.207 -63.590  1.00  1.640          H  
ATOM  12101  HA  ASN B 811      -9.411  15.342 -64.789  1.00  1.600          H  
ATOM  12102 1HB  ASN B 811      -6.580  15.094 -65.719  1.00  2.250          H  
ATOM  12103 2HB  ASN B 811      -7.901  14.233 -66.497  1.00  2.250          H  
ATOM  12104 1HD2 ASN B 811      -7.129  17.834 -67.766  1.00  2.250          H  
ATOM  12105 2HD2 ASN B 811      -6.041  16.677 -67.074  1.00  2.250          H  
ATOM  12106  N   ILE B 812      -8.236  13.492 -62.739  1.00  1.160          N  
ATOM  12107  CA  ILE B 812      -8.347  12.158 -62.169  1.00  1.130          C  
ATOM  12108  C   ILE B 812      -9.753  11.945 -61.635  1.00  1.110          C  
ATOM  12109  O   ILE B 812     -10.242  12.725 -60.819  1.00  1.120          O  
ATOM  12110  CB  ILE B 812      -7.312  11.922 -61.041  1.00  1.590          C  
ATOM  12111  CG1 ILE B 812      -5.866  11.805 -61.605  1.00  1.590          C  
ATOM  12112  CG2 ILE B 812      -7.666  10.658 -60.249  1.00  1.590          C  
ATOM  12113  CD1 ILE B 812      -5.180  13.102 -62.004  1.00  1.590          C  
ATOM  12114  H   ILE B 812      -7.996  14.290 -62.136  1.00  1.390          H  
ATOM  12115  HA  ILE B 812      -8.166  11.421 -62.949  1.00  1.360          H  
ATOM  12116  HB  ILE B 812      -7.317  12.781 -60.367  1.00  1.910          H  
ATOM  12117 1HG1 ILE B 812      -5.252  11.337 -60.836  1.00  1.910          H  
ATOM  12118 2HG1 ILE B 812      -5.903  11.151 -62.448  1.00  1.910          H  
ATOM  12119 1HG2 ILE B 812      -6.933  10.530 -59.473  1.00  1.910          H  
ATOM  12120 2HG2 ILE B 812      -8.651  10.740 -59.792  1.00  1.910          H  
ATOM  12121 3HG2 ILE B 812      -7.656   9.801 -60.909  1.00  1.910          H  
ATOM  12122 1HD1 ILE B 812      -4.174  12.886 -62.355  1.00  1.910          H  
ATOM  12123 2HD1 ILE B 812      -5.705  13.612 -62.785  1.00  1.910          H  
ATOM  12124 3HD1 ILE B 812      -5.135  13.739 -61.134  1.00  1.910          H  
ATOM  12125  N   ARG B 813     -10.416  10.888 -62.106  1.00  1.090          N  
ATOM  12126  CA  ARG B 813     -11.764  10.600 -61.638  1.00  1.080          C  
ATOM  12127  C   ARG B 813     -11.740   9.624 -60.487  1.00  1.060          C  
ATOM  12128  O   ARG B 813     -12.511   9.745 -59.532  1.00  1.070          O  
ATOM  12129  CB  ARG B 813     -12.635  10.002 -62.730  1.00  1.520          C  
ATOM  12130  CG  ARG B 813     -13.015  10.929 -63.824  1.00  1.520          C  
ATOM  12131  CD  ARG B 813     -13.903  10.270 -64.819  1.00  1.520          C  
ATOM  12132  NE  ARG B 813     -14.372  11.225 -65.803  1.00  1.520          N  
ATOM  12133  CZ  ARG B 813     -15.217  10.963 -66.827  1.00  1.520          C  
ATOM  12134  NH1 ARG B 813     -15.692   9.746 -67.004  1.00  1.520          N  
ATOM  12135  NH2 ARG B 813     -15.575  11.932 -67.662  1.00  1.520          N  
ATOM  12136  H   ARG B 813      -9.964  10.257 -62.774  1.00  1.310          H  
ATOM  12137  HA  ARG B 813     -12.221  11.529 -61.298  1.00  1.300          H  
ATOM  12138 1HB  ARG B 813     -12.119   9.152 -63.182  1.00  1.820          H  
ATOM  12139 2HB  ARG B 813     -13.555   9.630 -62.287  1.00  1.820          H  
ATOM  12140 1HG  ARG B 813     -13.527  11.797 -63.416  1.00  1.820          H  
ATOM  12141 2HG  ARG B 813     -12.108  11.250 -64.340  1.00  1.820          H  
ATOM  12142 1HD  ARG B 813     -13.337   9.490 -65.337  1.00  1.820          H  
ATOM  12143 2HD  ARG B 813     -14.764   9.832 -64.315  1.00  1.820          H  
ATOM  12144  HE  ARG B 813     -14.007  12.177 -65.711  1.00  1.820          H  
ATOM  12145 1HH1 ARG B 813     -15.424   9.000 -66.380  1.00  1.820          H  
ATOM  12146 2HH1 ARG B 813     -16.320   9.556 -67.773  1.00  1.820          H  
ATOM  12147 1HH2 ARG B 813     -15.230  12.876 -67.542  1.00  1.820          H  
ATOM  12148 2HH2 ARG B 813     -16.203  11.733 -68.426  1.00  1.820          H  
ATOM  12149  N   HIS B 814     -10.887   8.610 -60.611  1.00  1.060          N  
ATOM  12150  CA  HIS B 814     -10.847   7.580 -59.583  1.00  1.070          C  
ATOM  12151  C   HIS B 814      -9.441   7.051 -59.356  1.00  1.010          C  
ATOM  12152  O   HIS B 814      -8.688   6.811 -60.308  1.00  1.020          O  
ATOM  12153  CB  HIS B 814     -11.743   6.388 -59.970  1.00  1.490          C  
ATOM  12154  CG  HIS B 814     -13.172   6.747 -60.278  1.00  1.490          C  
ATOM  12155  ND1 HIS B 814     -14.104   7.037 -59.302  1.00  1.490          N  
ATOM  12156  CD2 HIS B 814     -13.816   6.854 -61.462  1.00  1.490          C  
ATOM  12157  CE1 HIS B 814     -15.260   7.317 -59.881  1.00  1.490          C  
ATOM  12158  NE2 HIS B 814     -15.112   7.214 -61.188  1.00  1.490          N  
ATOM  12159  H   HIS B 814     -10.279   8.579 -61.431  1.00  1.270          H  
ATOM  12160  HA  HIS B 814     -11.202   7.985 -58.635  1.00  1.280          H  
ATOM  12161 1HB  HIS B 814     -11.326   5.883 -60.835  1.00  1.790          H  
ATOM  12162 2HB  HIS B 814     -11.748   5.669 -59.151  1.00  1.790          H  
ATOM  12163  HD1 HIS B 814     -13.876   7.413 -58.405  1.00  1.790          H  
ATOM  12164  HD2 HIS B 814     -13.493   6.718 -62.491  1.00  1.790          H  
ATOM  12165  HE1 HIS B 814     -16.131   7.580 -59.280  1.00  1.790          H  
ATOM  12166  N   VAL B 815      -9.112   6.789 -58.095  1.00  0.960          N  
ATOM  12167  CA  VAL B 815      -7.855   6.123 -57.764  1.00  0.920          C  
ATOM  12168  C   VAL B 815      -8.162   4.895 -56.911  1.00  0.890          C  
ATOM  12169  O   VAL B 815      -8.500   5.022 -55.736  1.00  0.890          O  
ATOM  12170  CB  VAL B 815      -6.923   7.066 -56.989  1.00  1.300          C  
ATOM  12171  CG1 VAL B 815      -5.590   6.348 -56.634  1.00  1.300          C  
ATOM  12172  CG2 VAL B 815      -6.675   8.327 -57.780  1.00  1.300          C  
ATOM  12173  H   VAL B 815      -9.770   7.042 -57.346  1.00  1.150          H  
ATOM  12174  HA  VAL B 815      -7.363   5.797 -58.681  1.00  1.100          H  
ATOM  12175  HB  VAL B 815      -7.405   7.335 -56.099  1.00  1.560          H  
ATOM  12176 1HG1 VAL B 815      -4.956   7.023 -56.062  1.00  1.560          H  
ATOM  12177 2HG1 VAL B 815      -5.795   5.457 -56.033  1.00  1.560          H  
ATOM  12178 3HG1 VAL B 815      -5.074   6.054 -57.531  1.00  1.560          H  
ATOM  12179 1HG2 VAL B 815      -6.042   9.001 -57.207  1.00  1.560          H  
ATOM  12180 2HG2 VAL B 815      -6.198   8.094 -58.713  1.00  1.560          H  
ATOM  12181 3HG2 VAL B 815      -7.626   8.810 -57.972  1.00  1.560          H  
ATOM  12182  N   HIS B 816      -8.010   3.714 -57.482  1.00  0.890          N  
ATOM  12183  CA  HIS B 816      -8.377   2.490 -56.781  1.00  0.890          C  
ATOM  12184  C   HIS B 816      -7.176   1.716 -56.298  1.00  0.850          C  
ATOM  12185  O   HIS B 816      -6.325   1.284 -57.087  1.00  0.880          O  
ATOM  12186  CB  HIS B 816      -9.260   1.586 -57.660  1.00  1.250          C  
ATOM  12187  CG  HIS B 816      -9.728   0.260 -56.987  1.00  1.250          C  
ATOM  12188  ND1 HIS B 816     -10.203  -0.826 -57.725  1.00  1.250          N  
ATOM  12189  CD2 HIS B 816      -9.793  -0.130 -55.677  1.00  1.250          C  
ATOM  12190  CE1 HIS B 816     -10.515  -1.816 -56.890  1.00  1.250          C  
ATOM  12191  NE2 HIS B 816     -10.273  -1.417 -55.654  1.00  1.250          N  
ATOM  12192  H   HIS B 816      -7.666   3.667 -58.445  1.00  1.070          H  
ATOM  12193  HA  HIS B 816      -8.954   2.744 -55.897  1.00  1.070          H  
ATOM  12194 1HB  HIS B 816     -10.148   2.142 -57.960  1.00  1.500          H  
ATOM  12195 2HB  HIS B 816      -8.719   1.336 -58.567  1.00  1.500          H  
ATOM  12196  HD2 HIS B 816      -9.518   0.449 -54.809  1.00  1.500          H  
ATOM  12197  HE1 HIS B 816     -10.904  -2.793 -57.176  1.00  1.500          H  
ATOM  12198  HE2 HIS B 816     -10.416  -1.978 -54.798  1.00  1.500          H  
ATOM  12199  N   VAL B 817      -7.085   1.566 -54.981  1.00  0.840          N  
ATOM  12200  CA  VAL B 817      -5.965   0.851 -54.412  1.00  0.860          C  
ATOM  12201  C   VAL B 817      -6.413  -0.449 -53.758  1.00  0.860          C  
ATOM  12202  O   VAL B 817      -7.363  -0.483 -52.962  1.00  0.900          O  
ATOM  12203  CB  VAL B 817      -5.195   1.744 -53.406  1.00  1.200          C  
ATOM  12204  CG1 VAL B 817      -6.088   2.224 -52.284  1.00  1.200          C  
ATOM  12205  CG2 VAL B 817      -4.013   0.979 -52.824  1.00  1.200          C  
ATOM  12206  H   VAL B 817      -7.824   1.967 -54.394  1.00  1.010          H  
ATOM  12207  HA  VAL B 817      -5.281   0.608 -55.214  1.00  1.030          H  
ATOM  12208  HB  VAL B 817      -4.840   2.620 -53.940  1.00  1.440          H  
ATOM  12209 1HG1 VAL B 817      -5.518   2.865 -51.628  1.00  1.440          H  
ATOM  12210 2HG1 VAL B 817      -6.920   2.786 -52.693  1.00  1.440          H  
ATOM  12211 3HG1 VAL B 817      -6.461   1.384 -51.717  1.00  1.440          H  
ATOM  12212 1HG2 VAL B 817      -3.474   1.622 -52.151  1.00  1.440          H  
ATOM  12213 2HG2 VAL B 817      -4.357   0.108 -52.281  1.00  1.440          H  
ATOM  12214 3HG2 VAL B 817      -3.353   0.656 -53.625  1.00  1.440          H  
ATOM  12215  N   GLN B 818      -5.706  -1.511 -54.112  1.00  0.850          N  
ATOM  12216  CA  GLN B 818      -5.949  -2.823 -53.547  1.00  0.880          C  
ATOM  12217  C   GLN B 818      -4.973  -3.007 -52.397  1.00  0.870          C  
ATOM  12218  O   GLN B 818      -3.749  -2.885 -52.560  1.00  0.880          O  
ATOM  12219  CB  GLN B 818      -5.810  -3.925 -54.589  1.00  1.220          C  
ATOM  12220  CG  GLN B 818      -6.821  -3.893 -55.712  1.00  1.220          C  
ATOM  12221  CD  GLN B 818      -6.630  -5.074 -56.653  1.00  1.220          C  
ATOM  12222  OE1 GLN B 818      -5.535  -5.640 -56.733  1.00  1.220          O  
ATOM  12223  NE2 GLN B 818      -7.685  -5.454 -57.359  1.00  1.220          N  
ATOM  12224  H   GLN B 818      -4.956  -1.358 -54.793  1.00  1.020          H  
ATOM  12225  HA  GLN B 818      -6.961  -2.859 -53.142  1.00  1.060          H  
ATOM  12226 1HB  GLN B 818      -4.842  -3.850 -55.037  1.00  1.460          H  
ATOM  12227 2HB  GLN B 818      -5.886  -4.898 -54.103  1.00  1.460          H  
ATOM  12228 1HG  GLN B 818      -7.825  -3.935 -55.289  1.00  1.460          H  
ATOM  12229 2HG  GLN B 818      -6.691  -2.969 -56.280  1.00  1.460          H  
ATOM  12230 1HE2 GLN B 818      -7.618  -6.231 -57.988  1.00  1.460          H  
ATOM  12231 2HE2 GLN B 818      -8.556  -4.971 -57.265  1.00  1.460          H  
ATOM  12232  N   LEU B 819      -5.537  -3.282 -51.232  1.00  0.880          N  
ATOM  12233  CA  LEU B 819      -4.832  -3.403 -49.967  1.00  0.900          C  
ATOM  12234  C   LEU B 819      -4.888  -4.785 -49.332  1.00  1.000          C  
ATOM  12235  O   LEU B 819      -5.803  -5.569 -49.588  1.00  1.090          O  
ATOM  12236  CB  LEU B 819      -5.478  -2.411 -48.994  1.00  1.250          C  
ATOM  12237  CG  LEU B 819      -5.495  -0.925 -49.424  1.00  1.250          C  
ATOM  12238  CD1 LEU B 819      -6.331  -0.167 -48.457  1.00  1.250          C  
ATOM  12239  CD2 LEU B 819      -4.083  -0.352 -49.428  1.00  1.250          C  
ATOM  12240  H   LEU B 819      -6.558  -3.384 -51.208  1.00  1.060          H  
ATOM  12241  HA  LEU B 819      -3.786  -3.155 -50.132  1.00  1.080          H  
ATOM  12242 1HB  LEU B 819      -6.518  -2.715 -48.861  1.00  1.500          H  
ATOM  12243 2HB  LEU B 819      -4.986  -2.487 -48.033  1.00  1.500          H  
ATOM  12244  HG  LEU B 819      -5.937  -0.831 -50.418  1.00  1.500          H  
ATOM  12245 1HD1 LEU B 819      -6.363   0.878 -48.739  1.00  1.500          H  
ATOM  12246 2HD1 LEU B 819      -7.342  -0.574 -48.455  1.00  1.500          H  
ATOM  12247 3HD1 LEU B 819      -5.908  -0.265 -47.482  1.00  1.500          H  
ATOM  12248 1HD2 LEU B 819      -4.131   0.686 -49.715  1.00  1.500          H  
ATOM  12249 2HD2 LEU B 819      -3.648  -0.430 -48.434  1.00  1.500          H  
ATOM  12250 3HD2 LEU B 819      -3.460  -0.888 -50.138  1.00  1.500          H  
ATOM  12251  N   SER B 820      -3.915  -5.083 -48.489  1.00  1.050          N  
ATOM  12252  CA  SER B 820      -3.997  -6.270 -47.650  1.00  1.190          C  
ATOM  12253  C   SER B 820      -4.953  -5.891 -46.520  1.00  1.230          C  
ATOM  12254  O   SER B 820      -5.243  -4.697 -46.336  1.00  1.180          O  
ATOM  12255  CB  SER B 820      -2.632  -6.628 -47.094  1.00  1.610          C  
ATOM  12256  OG  SER B 820      -2.188  -5.659 -46.169  1.00  1.610          O  
ATOM  12257  H   SER B 820      -3.127  -4.457 -48.367  1.00  1.260          H  
ATOM  12258  HA  SER B 820      -4.410  -7.114 -48.209  1.00  1.430          H  
ATOM  12259 1HB  SER B 820      -2.680  -7.603 -46.612  1.00  1.930          H  
ATOM  12260 2HB  SER B 820      -1.920  -6.705 -47.913  1.00  1.930          H  
ATOM  12261  HG  SER B 820      -1.288  -5.921 -45.931  1.00  1.930          H  
ATOM  12262  N   THR B 821      -5.431  -6.858 -45.743  1.00  1.350          N  
ATOM  12263  CA  THR B 821      -6.288  -6.517 -44.611  1.00  1.410          C  
ATOM  12264  C   THR B 821      -5.508  -5.679 -43.617  1.00  1.330          C  
ATOM  12265  O   THR B 821      -5.995  -4.664 -43.111  1.00  1.350          O  
ATOM  12266  CB  THR B 821      -6.859  -7.757 -43.881  1.00  1.950          C  
ATOM  12267  OG1 THR B 821      -7.687  -8.527 -44.777  1.00  1.950          O  
ATOM  12268  CG2 THR B 821      -7.717  -7.281 -42.693  1.00  1.950          C  
ATOM  12269  H   THR B 821      -5.187  -7.833 -45.934  1.00  1.620          H  
ATOM  12270  HA  THR B 821      -7.120  -5.921 -44.970  1.00  1.690          H  
ATOM  12271  HB  THR B 821      -6.046  -8.389 -43.522  1.00  2.340          H  
ATOM  12272  HG1 THR B 821      -7.119  -9.110 -45.345  1.00  2.340          H  
ATOM  12273 1HG2 THR B 821      -8.130  -8.147 -42.183  1.00  2.340          H  
ATOM  12274 2HG2 THR B 821      -7.118  -6.709 -41.987  1.00  2.340          H  
ATOM  12275 3HG2 THR B 821      -8.528  -6.654 -43.058  1.00  2.340          H  
ATOM  12276  N   ALA B 822      -4.272  -6.097 -43.333  1.00  1.300          N  
ATOM  12277  CA  ALA B 822      -3.456  -5.387 -42.359  1.00  1.260          C  
ATOM  12278  C   ALA B 822      -3.276  -3.935 -42.756  1.00  1.100          C  
ATOM  12279  O   ALA B 822      -3.295  -3.049 -41.903  1.00  1.130          O  
ATOM  12280  CB  ALA B 822      -2.096  -6.044 -42.230  1.00  1.780          C  
ATOM  12281  H   ALA B 822      -3.928  -6.939 -43.777  1.00  1.560          H  
ATOM  12282  HA  ALA B 822      -3.969  -5.418 -41.398  1.00  1.510          H  
ATOM  12283 1HB  ALA B 822      -1.506  -5.510 -41.484  1.00  2.140          H  
ATOM  12284 2HB  ALA B 822      -2.221  -7.080 -41.923  1.00  2.140          H  
ATOM  12285 3HB  ALA B 822      -1.585  -6.007 -43.190  1.00  2.140          H  
ATOM  12286  N   SER B 823      -3.127  -3.669 -44.050  1.00  1.040          N  
ATOM  12287  CA  SER B 823      -2.987  -2.292 -44.464  1.00  1.050          C  
ATOM  12288  C   SER B 823      -4.293  -1.539 -44.288  1.00  1.100          C  
ATOM  12289  O   SER B 823      -4.318  -0.478 -43.646  1.00  1.120          O  
ATOM  12290  CB  SER B 823      -2.578  -2.203 -45.930  1.00  1.470          C  
ATOM  12291  OG  SER B 823      -1.286  -2.703 -46.171  1.00  1.470          O  
ATOM  12292  H   SER B 823      -3.066  -4.421 -44.735  1.00  1.250          H  
ATOM  12293  HA  SER B 823      -2.239  -1.818 -43.849  1.00  1.260          H  
ATOM  12294 1HB  SER B 823      -3.288  -2.777 -46.510  1.00  1.760          H  
ATOM  12295 2HB  SER B 823      -2.636  -1.173 -46.270  1.00  1.760          H  
ATOM  12296  HG  SER B 823      -0.691  -1.920 -46.227  1.00  1.760          H  
ATOM  12297  N   ASN B 824      -5.399  -2.111 -44.784  1.00  1.240          N  
ATOM  12298  CA  ASN B 824      -6.699  -1.438 -44.778  1.00  1.460          C  
ATOM  12299  C   ASN B 824      -7.185  -1.058 -43.382  1.00  1.550          C  
ATOM  12300  O   ASN B 824      -7.804  -0.005 -43.210  1.00  1.740          O  
ATOM  12301  CB  ASN B 824      -7.726  -2.284 -45.505  1.00  1.960          C  
ATOM  12302  CG  ASN B 824      -9.024  -1.553 -45.751  1.00  1.960          C  
ATOM  12303  OD1 ASN B 824      -9.046  -0.469 -46.351  1.00  1.960          O  
ATOM  12304  ND2 ASN B 824     -10.111  -2.126 -45.310  1.00  1.960          N  
ATOM  12305  H   ASN B 824      -5.326  -3.030 -45.236  1.00  1.490          H  
ATOM  12306  HA  ASN B 824      -6.597  -0.506 -45.325  1.00  1.750          H  
ATOM  12307 1HB  ASN B 824      -7.314  -2.617 -46.456  1.00  2.350          H  
ATOM  12308 2HB  ASN B 824      -7.929  -3.179 -44.912  1.00  2.350          H  
ATOM  12309 1HD2 ASN B 824     -10.998  -1.687 -45.443  1.00  2.350          H  
ATOM  12310 2HD2 ASN B 824     -10.063  -3.028 -44.840  1.00  2.350          H  
ATOM  12311  N   SER B 825      -6.859  -1.875 -42.380  1.00  1.490          N  
ATOM  12312  CA  SER B 825      -7.249  -1.629 -40.993  1.00  1.660          C  
ATOM  12313  C   SER B 825      -6.646  -0.353 -40.389  1.00  1.690          C  
ATOM  12314  O   SER B 825      -7.150   0.163 -39.387  1.00  1.830          O  
ATOM  12315  CB  SER B 825      -6.859  -2.814 -40.121  1.00  2.260          C  
ATOM  12316  OG  SER B 825      -7.615  -3.956 -40.431  1.00  2.260          O  
ATOM  12317  H   SER B 825      -6.389  -2.759 -42.606  1.00  1.790          H  
ATOM  12318  HA  SER B 825      -8.334  -1.533 -40.968  1.00  1.990          H  
ATOM  12319 1HB  SER B 825      -5.802  -3.032 -40.280  1.00  2.710          H  
ATOM  12320 2HB  SER B 825      -6.985  -2.556 -39.071  1.00  2.710          H  
ATOM  12321  HG  SER B 825      -7.287  -4.654 -39.861  1.00  2.710          H  
ATOM  12322  N   HIS B 826      -5.554   0.152 -40.967  1.00  1.610          N  
ATOM  12323  CA  HIS B 826      -4.901   1.347 -40.438  1.00  1.660          C  
ATOM  12324  C   HIS B 826      -4.858   2.526 -41.411  1.00  1.560          C  
ATOM  12325  O   HIS B 826      -4.842   3.685 -40.993  1.00  1.690          O  
ATOM  12326  CB  HIS B 826      -3.475   1.016 -40.060  1.00  2.300          C  
ATOM  12327  CG  HIS B 826      -3.313   0.053 -38.960  1.00  2.300          C  
ATOM  12328  ND1 HIS B 826      -3.048   0.441 -37.657  1.00  2.300          N  
ATOM  12329  CD2 HIS B 826      -3.417  -1.294 -38.942  1.00  2.300          C  
ATOM  12330  CE1 HIS B 826      -2.955  -0.644 -36.904  1.00  2.300          C  
ATOM  12331  NE2 HIS B 826      -3.206  -1.701 -37.651  1.00  2.300          N  
ATOM  12332  H   HIS B 826      -5.191  -0.286 -41.815  1.00  1.930          H  
ATOM  12333  HA  HIS B 826      -5.423   1.678 -39.543  1.00  1.990          H  
ATOM  12334 1HB  HIS B 826      -2.956   0.652 -40.932  1.00  2.760          H  
ATOM  12335 2HB  HIS B 826      -3.015   1.916 -39.756  1.00  2.760          H  
ATOM  12336  HD1 HIS B 826      -3.226   1.378 -37.243  1.00  2.760          H  
ATOM  12337  HD2 HIS B 826      -3.631  -2.026 -39.711  1.00  2.760          H  
ATOM  12338  HE1 HIS B 826      -2.750  -0.573 -35.844  1.00  2.760          H  
ATOM  12339  N   CYS B 827      -4.866   2.248 -42.715  1.00  1.390          N  
ATOM  12340  CA  CYS B 827      -4.679   3.299 -43.714  1.00  1.340          C  
ATOM  12341  C   CYS B 827      -5.975   3.739 -44.380  1.00  1.370          C  
ATOM  12342  O   CYS B 827      -5.936   4.375 -45.437  1.00  1.860          O  
ATOM  12343  CB  CYS B 827      -3.730   2.844 -44.824  1.00  1.900          C  
ATOM  12344  SG  CYS B 827      -4.333   1.535 -45.872  1.00  1.900          S  
ATOM  12345  H   CYS B 827      -4.900   1.275 -43.017  1.00  1.670          H  
ATOM  12346  HA  CYS B 827      -4.229   4.159 -43.219  1.00  1.610          H  
ATOM  12347 1HB  CYS B 827      -3.493   3.676 -45.447  1.00  2.280          H  
ATOM  12348 2HB  CYS B 827      -2.796   2.509 -44.373  1.00  2.280          H  
ATOM  12349  HG  CYS B 827      -4.286   0.598 -44.929  1.00  2.280          H  
ATOM  12350  N   GLY B 828      -7.109   3.436 -43.753  1.00  1.330          N  
ATOM  12351  CA  GLY B 828      -8.437   3.721 -44.296  1.00  1.560          C  
ATOM  12352  C   GLY B 828      -8.942   5.169 -44.183  1.00  1.580          C  
ATOM  12353  O   GLY B 828     -10.083   5.450 -44.551  1.00  2.070          O  
ATOM  12354  H   GLY B 828      -7.050   2.920 -42.881  1.00  1.600          H  
ATOM  12355 1HA  GLY B 828      -8.446   3.428 -45.346  1.00  1.870          H  
ATOM  12356 2HA  GLY B 828      -9.152   3.062 -43.802  1.00  1.870          H  
ATOM  12357  N   TRP B 829      -8.145   6.085 -43.642  1.00  1.750          N  
ATOM  12358  CA  TRP B 829      -8.596   7.468 -43.549  1.00  1.980          C  
ATOM  12359  C   TRP B 829      -8.516   8.131 -44.918  1.00  2.310          C  
ATOM  12360  O   TRP B 829      -7.671   7.766 -45.742  1.00  3.130          O  
ATOM  12361  CB  TRP B 829      -7.755   8.301 -42.578  1.00  2.680          C  
ATOM  12362  CG  TRP B 829      -7.914   7.991 -41.127  1.00  2.680          C  
ATOM  12363  CD1 TRP B 829      -8.004   6.772 -40.525  1.00  2.680          C  
ATOM  12364  CD2 TRP B 829      -7.990   8.967 -40.063  1.00  2.680          C  
ATOM  12365  NE1 TRP B 829      -8.125   6.929 -39.169  1.00  2.680          N  
ATOM  12366  CE2 TRP B 829      -8.114   8.263 -38.872  1.00  2.680          C  
ATOM  12367  CE3 TRP B 829      -7.959  10.359 -40.029  1.00  2.680          C  
ATOM  12368  CZ2 TRP B 829      -8.202   8.903 -37.653  1.00  2.680          C  
ATOM  12369  CZ3 TRP B 829      -8.044  10.997 -38.810  1.00  2.680          C  
ATOM  12370  CH2 TRP B 829      -8.162  10.294 -37.654  1.00  2.680          C  
ATOM  12371  H   TRP B 829      -7.221   5.830 -43.323  1.00  2.100          H  
ATOM  12372  HA  TRP B 829      -9.635   7.480 -43.218  1.00  2.380          H  
ATOM  12373 1HB  TRP B 829      -6.714   8.163 -42.812  1.00  3.220          H  
ATOM  12374 2HB  TRP B 829      -7.981   9.358 -42.727  1.00  3.220          H  
ATOM  12375  HD1 TRP B 829      -7.974   5.811 -41.028  1.00  3.220          H  
ATOM  12376  HE1 TRP B 829      -8.195   6.179 -38.498  1.00  3.220          H  
ATOM  12377  HE3 TRP B 829      -7.876  10.941 -40.939  1.00  3.220          H  
ATOM  12378  HZ2 TRP B 829      -8.299   8.353 -36.715  1.00  3.220          H  
ATOM  12379  HZ3 TRP B 829      -8.020  12.081 -38.804  1.00  3.220          H  
ATOM  12380  HH2 TRP B 829      -8.229  10.834 -36.711  1.00  3.220          H  
ATOM  12381  N   ILE B 830      -9.454   9.035 -45.181  1.00  2.150          N  
ATOM  12382  CA  ILE B 830      -9.489   9.847 -46.389  1.00  2.730          C  
ATOM  12383  C   ILE B 830      -9.714  11.293 -45.934  1.00  2.450          C  
ATOM  12384  O   ILE B 830     -10.687  11.493 -45.215  1.00  2.210          O  
ATOM  12385  CB  ILE B 830     -10.633   9.417 -47.347  1.00  3.590          C  
ATOM  12386  CG1 ILE B 830     -10.456   7.912 -47.730  1.00  3.590          C  
ATOM  12387  CG2 ILE B 830     -10.656  10.322 -48.623  1.00  3.590          C  
ATOM  12388  CD1 ILE B 830     -11.576   7.307 -48.552  1.00  3.590          C  
ATOM  12389  H   ILE B 830     -10.149   9.205 -44.465  1.00  2.580          H  
ATOM  12390  HA  ILE B 830      -8.553   9.730 -46.903  1.00  3.280          H  
ATOM  12391  HB  ILE B 830     -11.586   9.516 -46.825  1.00  4.310          H  
ATOM  12392 1HG1 ILE B 830      -9.542   7.793 -48.264  1.00  4.310          H  
ATOM  12393 2HG1 ILE B 830     -10.399   7.329 -46.811  1.00  4.310          H  
ATOM  12394 1HG2 ILE B 830     -11.471  10.028 -49.277  1.00  4.310          H  
ATOM  12395 2HG2 ILE B 830     -10.797  11.344 -48.356  1.00  4.310          H  
ATOM  12396 3HG2 ILE B 830      -9.721  10.216 -49.165  1.00  4.310          H  
ATOM  12397 1HD1 ILE B 830     -11.352   6.256 -48.739  1.00  4.310          H  
ATOM  12398 2HD1 ILE B 830     -12.513   7.387 -48.002  1.00  4.310          H  
ATOM  12399 3HD1 ILE B 830     -11.673   7.815 -49.510  1.00  4.310          H  
ATOM  12400  N   PRO B 831      -8.943  12.312 -46.401  1.00  3.120          N  
ATOM  12401  CA  PRO B 831      -9.055  13.745 -46.065  1.00  3.470          C  
ATOM  12402  C   PRO B 831     -10.482  14.316 -46.087  1.00  2.970          C  
ATOM  12403  O   PRO B 831     -10.731  15.374 -45.502  1.00  3.590          O  
ATOM  12404  CB  PRO B 831      -8.164  14.389 -47.129  1.00  5.210          C  
ATOM  12405  CG  PRO B 831      -7.116  13.369 -47.415  1.00  5.210          C  
ATOM  12406  CD  PRO B 831      -7.824  12.028 -47.336  1.00  5.210          C  
ATOM  12407  HA  PRO B 831      -8.627  13.904 -45.068  1.00  4.160          H  
ATOM  12408 1HB  PRO B 831      -8.764  14.637 -48.021  1.00  6.250          H  
ATOM  12409 2HB  PRO B 831      -7.753  15.322 -46.754  1.00  6.250          H  
ATOM  12410 1HG  PRO B 831      -6.665  13.595 -48.357  1.00  6.250          H  
ATOM  12411 2HG  PRO B 831      -6.305  13.457 -46.708  1.00  6.250          H  
ATOM  12412 1HD  PRO B 831      -8.200  11.736 -48.312  1.00  6.250          H  
ATOM  12413 2HD  PRO B 831      -7.112  11.299 -46.914  1.00  6.250          H  
ATOM  12414  N   GLU B 832     -11.381  13.676 -46.834  1.00  2.290          N  
ATOM  12415  CA  GLU B 832     -12.781  14.059 -46.960  1.00  2.350          C  
ATOM  12416  C   GLU B 832     -13.456  14.260 -45.589  1.00  2.010          C  
ATOM  12417  O   GLU B 832     -14.326  15.124 -45.441  1.00  2.400          O  
ATOM  12418  CB  GLU B 832     -13.552  12.977 -47.722  1.00  3.270          C  
ATOM  12419  CG  GLU B 832     -15.016  13.318 -48.014  1.00  3.270          C  
ATOM  12420  CD  GLU B 832     -15.722  12.251 -48.819  1.00  3.270          C  
ATOM  12421  OE1 GLU B 832     -15.513  11.099 -48.534  1.00  3.270          O  
ATOM  12422  OE2 GLU B 832     -16.447  12.586 -49.747  1.00  3.270          O  
ATOM  12423  H   GLU B 832     -11.097  12.836 -47.302  1.00  2.750          H  
ATOM  12424  HA  GLU B 832     -12.833  14.988 -47.515  1.00  2.820          H  
ATOM  12425 1HB  GLU B 832     -13.054  12.766 -48.661  1.00  3.920          H  
ATOM  12426 2HB  GLU B 832     -13.537  12.056 -47.134  1.00  3.920          H  
ATOM  12427 1HG  GLU B 832     -15.550  13.438 -47.066  1.00  3.920          H  
ATOM  12428 2HG  GLU B 832     -15.056  14.264 -48.541  1.00  3.920          H  
ATOM  12429  N   GLU B 833     -13.097  13.403 -44.613  1.00  1.980          N  
ATOM  12430  CA  GLU B 833     -13.691  13.377 -43.265  1.00  2.260          C  
ATOM  12431  C   GLU B 833     -12.659  12.848 -42.269  1.00  2.380          C  
ATOM  12432  O   GLU B 833     -11.744  12.141 -42.666  1.00  2.920          O  
ATOM  12433  CB  GLU B 833     -14.979  12.525 -43.268  1.00  3.050          C  
ATOM  12434  CG  GLU B 833     -15.747  12.411 -41.915  1.00  3.050          C  
ATOM  12435  CD  GLU B 833     -16.150  13.733 -41.300  1.00  3.050          C  
ATOM  12436  OE1 GLU B 833     -17.278  14.133 -41.451  1.00  3.050          O  
ATOM  12437  OE2 GLU B 833     -15.297  14.344 -40.678  1.00  3.050          O  
ATOM  12438  H   GLU B 833     -12.354  12.719 -44.811  1.00  2.380          H  
ATOM  12439  HA  GLU B 833     -13.948  14.397 -42.975  1.00  2.710          H  
ATOM  12440 1HB  GLU B 833     -15.674  12.937 -44.002  1.00  3.660          H  
ATOM  12441 2HB  GLU B 833     -14.734  11.514 -43.597  1.00  3.660          H  
ATOM  12442 1HG  GLU B 833     -16.658  11.848 -42.109  1.00  3.660          H  
ATOM  12443 2HG  GLU B 833     -15.167  11.834 -41.206  1.00  3.660          H  
ATOM  12444  N   ARG B 834     -12.816  13.156 -40.977  1.00  2.350          N  
ATOM  12445  CA  ARG B 834     -11.843  12.751 -39.951  1.00  2.560          C  
ATOM  12446  C   ARG B 834     -10.549  13.502 -40.221  1.00  1.980          C  
ATOM  12447  O   ARG B 834      -9.622  12.938 -40.794  1.00  1.860          O  
ATOM  12448  CB  ARG B 834     -11.502  11.256 -39.949  1.00  3.500          C  
ATOM  12449  CG  ARG B 834     -12.610  10.291 -39.720  1.00  3.500          C  
ATOM  12450  CD  ARG B 834     -12.059   8.912 -39.663  1.00  3.500          C  
ATOM  12451  NE  ARG B 834     -13.093   7.914 -39.447  1.00  3.500          N  
ATOM  12452  CZ  ARG B 834     -12.884   6.578 -39.377  1.00  3.500          C  
ATOM  12453  NH1 ARG B 834     -11.670   6.081 -39.500  1.00  3.500          N  
ATOM  12454  NH2 ARG B 834     -13.909   5.763 -39.181  1.00  3.500          N  
ATOM  12455  H   ARG B 834     -13.643  13.705 -40.721  1.00  2.820          H  
ATOM  12456  HA  ARG B 834     -12.229  13.011 -38.966  1.00  3.070          H  
ATOM  12457 1HB  ARG B 834     -10.947  10.950 -40.829  1.00  4.200          H  
ATOM  12458 2HB  ARG B 834     -10.840  11.090 -39.110  1.00  4.200          H  
ATOM  12459 1HG  ARG B 834     -13.111  10.515 -38.781  1.00  4.200          H  
ATOM  12460 2HG  ARG B 834     -13.321  10.350 -40.542  1.00  4.200          H  
ATOM  12461 1HD  ARG B 834     -11.556   8.691 -40.607  1.00  4.200          H  
ATOM  12462 2HD  ARG B 834     -11.341   8.849 -38.846  1.00  4.200          H  
ATOM  12463  HE  ARG B 834     -14.045   8.244 -39.346  1.00  4.200          H  
ATOM  12464 1HH1 ARG B 834     -10.875   6.695 -39.647  1.00  4.200          H  
ATOM  12465 2HH1 ARG B 834     -11.526   5.083 -39.447  1.00  4.200          H  
ATOM  12466 1HH2 ARG B 834     -14.843   6.138 -39.085  1.00  4.200          H  
ATOM  12467 2HH2 ARG B 834     -13.762   4.765 -39.127  1.00  4.200          H  
ATOM  12468  N   PRO B 835     -10.464  14.802 -39.892  1.00  2.390          N  
ATOM  12469  CA  PRO B 835      -9.353  15.653 -40.259  1.00  2.460          C  
ATOM  12470  C   PRO B 835      -8.044  14.990 -39.861  1.00  1.870          C  
ATOM  12471  O   PRO B 835      -7.884  14.466 -38.764  1.00  2.100          O  
ATOM  12472  CB  PRO B 835      -9.618  16.901 -39.395  1.00  3.690          C  
ATOM  12473  CG  PRO B 835     -11.135  16.937 -39.268  1.00  3.690          C  
ATOM  12474  CD  PRO B 835     -11.526  15.474 -39.105  1.00  3.690          C  
ATOM  12475  HA  PRO B 835      -9.382  15.875 -41.324  1.00  2.950          H  
ATOM  12476 1HB  PRO B 835      -9.099  16.823 -38.430  1.00  4.430          H  
ATOM  12477 2HB  PRO B 835      -9.212  17.790 -39.907  1.00  4.430          H  
ATOM  12478 1HG  PRO B 835     -11.427  17.552 -38.397  1.00  4.430          H  
ATOM  12479 2HG  PRO B 835     -11.588  17.404 -40.151  1.00  4.430          H  
ATOM  12480 1HD  PRO B 835     -11.470  15.170 -38.050  1.00  4.430          H  
ATOM  12481 2HD  PRO B 835     -12.527  15.328 -39.529  1.00  4.430          H  
ATOM  12482  N   ILE B 836      -7.126  15.051 -40.804  1.00  1.980          N  
ATOM  12483  CA  ILE B 836      -5.814  14.444 -40.728  1.00  2.170          C  
ATOM  12484  C   ILE B 836      -4.679  15.176 -40.039  1.00  1.980          C  
ATOM  12485  O   ILE B 836      -4.348  16.305 -40.369  1.00  2.240          O  
ATOM  12486  CB  ILE B 836      -5.418  14.027 -42.159  1.00  2.960          C  
ATOM  12487  CG1 ILE B 836      -6.346  12.867 -42.573  1.00  2.960          C  
ATOM  12488  CG2 ILE B 836      -3.957  13.804 -42.354  1.00  2.960          C  
ATOM  12489  CD1 ILE B 836      -6.250  12.459 -43.982  1.00  2.960          C  
ATOM  12490  H   ILE B 836      -7.383  15.534 -41.651  1.00  2.380          H  
ATOM  12491  HA  ILE B 836      -5.949  13.515 -40.176  1.00  2.600          H  
ATOM  12492  HB  ILE B 836      -5.692  14.826 -42.811  1.00  3.550          H  
ATOM  12493 1HG1 ILE B 836      -6.120  12.007 -41.959  1.00  3.550          H  
ATOM  12494 2HG1 ILE B 836      -7.382  13.166 -42.384  1.00  3.550          H  
ATOM  12495 1HG2 ILE B 836      -3.745  13.557 -43.388  1.00  3.550          H  
ATOM  12496 2HG2 ILE B 836      -3.390  14.700 -42.096  1.00  3.550          H  
ATOM  12497 3HG2 ILE B 836      -3.669  13.026 -41.734  1.00  3.550          H  
ATOM  12498 1HD1 ILE B 836      -6.957  11.648 -44.168  1.00  3.550          H  
ATOM  12499 2HD1 ILE B 836      -6.494  13.303 -44.573  1.00  3.550          H  
ATOM  12500 3HD1 ILE B 836      -5.248  12.115 -44.224  1.00  3.550          H  
ATOM  12501  N   SER B 837      -4.089  14.463 -39.082  1.00  1.820          N  
ATOM  12502  CA  SER B 837      -2.911  14.812 -38.303  1.00  1.700          C  
ATOM  12503  C   SER B 837      -1.678  14.361 -39.085  1.00  1.440          C  
ATOM  12504  O   SER B 837      -1.818  13.637 -40.074  1.00  1.320          O  
ATOM  12505  CB  SER B 837      -2.969  14.114 -36.959  1.00  2.430          C  
ATOM  12506  OG  SER B 837      -2.855  12.703 -37.104  1.00  2.430          O  
ATOM  12507  H   SER B 837      -4.505  13.569 -38.870  1.00  2.180          H  
ATOM  12508  HA  SER B 837      -2.876  15.891 -38.163  1.00  2.040          H  
ATOM  12509 1HB  SER B 837      -2.168  14.484 -36.320  1.00  2.910          H  
ATOM  12510 2HB  SER B 837      -3.913  14.354 -36.473  1.00  2.910          H  
ATOM  12511  HG  SER B 837      -2.955  12.341 -36.207  1.00  2.910          H  
ATOM  12512  N   SER B 838      -0.464  14.716 -38.651  1.00  1.420          N  
ATOM  12513  CA  SER B 838       0.716  14.267 -39.397  1.00  1.230          C  
ATOM  12514  C   SER B 838       0.828  12.735 -39.459  1.00  1.110          C  
ATOM  12515  O   SER B 838       1.239  12.181 -40.490  1.00  1.110          O  
ATOM  12516  CB  SER B 838       1.959  14.834 -38.750  1.00  1.800          C  
ATOM  12517  OG  SER B 838       2.138  14.317 -37.460  1.00  1.800          O  
ATOM  12518  H   SER B 838      -0.345  15.302 -37.839  1.00  1.700          H  
ATOM  12519  HA  SER B 838       0.643  14.656 -40.416  1.00  1.480          H  
ATOM  12520 1HB  SER B 838       2.826  14.595 -39.361  1.00  2.160          H  
ATOM  12521 2HB  SER B 838       1.882  15.914 -38.701  1.00  2.160          H  
ATOM  12522  HG  SER B 838       2.943  14.726 -37.136  1.00  2.160          H  
ATOM  12523  N   ILE B 839       0.368  12.053 -38.400  1.00  1.190          N  
ATOM  12524  CA  ILE B 839       0.359  10.594 -38.378  1.00  1.240          C  
ATOM  12525  C   ILE B 839      -0.714  10.079 -39.295  1.00  1.230          C  
ATOM  12526  O   ILE B 839      -0.462   9.215 -40.130  1.00  1.380          O  
ATOM  12527  CB  ILE B 839       0.159   9.993 -36.974  1.00  1.720          C  
ATOM  12528  CG1 ILE B 839       1.394  10.295 -36.113  1.00  1.720          C  
ATOM  12529  CG2 ILE B 839      -0.119   8.467 -37.083  1.00  1.720          C  
ATOM  12530  CD1 ILE B 839       1.216   9.992 -34.656  1.00  1.720          C  
ATOM  12531  H   ILE B 839       0.071  12.587 -37.595  1.00  1.430          H  
ATOM  12532  HA  ILE B 839       1.319  10.239 -38.752  1.00  1.490          H  
ATOM  12533  HB  ILE B 839      -0.692  10.474 -36.494  1.00  2.060          H  
ATOM  12534 1HG1 ILE B 839       2.232   9.703 -36.488  1.00  2.060          H  
ATOM  12535 2HG1 ILE B 839       1.647  11.349 -36.217  1.00  2.060          H  
ATOM  12536 1HG2 ILE B 839      -0.271   8.037 -36.100  1.00  2.060          H  
ATOM  12537 2HG2 ILE B 839      -1.013   8.277 -37.674  1.00  2.060          H  
ATOM  12538 3HG2 ILE B 839       0.736   7.985 -37.563  1.00  2.060          H  
ATOM  12539 1HD1 ILE B 839       2.122  10.225 -34.138  1.00  2.060          H  
ATOM  12540 2HD1 ILE B 839       0.404  10.597 -34.263  1.00  2.060          H  
ATOM  12541 3HD1 ILE B 839       0.994   8.942 -34.497  1.00  2.060          H  
ATOM  12542  N   ALA B 840      -1.928  10.618 -39.182  1.00  1.180          N  
ATOM  12543  CA  ALA B 840      -2.995  10.120 -40.035  1.00  1.220          C  
ATOM  12544  C   ALA B 840      -2.576  10.284 -41.489  1.00  1.090          C  
ATOM  12545  O   ALA B 840      -2.930   9.453 -42.321  1.00  1.100          O  
ATOM  12546  CB  ALA B 840      -4.304  10.822 -39.751  1.00  1.690          C  
ATOM  12547  H   ALA B 840      -2.103  11.350 -38.496  1.00  1.420          H  
ATOM  12548  HA  ALA B 840      -3.124   9.057 -39.838  1.00  1.460          H  
ATOM  12549 1HB  ALA B 840      -5.080  10.416 -40.397  1.00  2.030          H  
ATOM  12550 2HB  ALA B 840      -4.582  10.669 -38.711  1.00  2.030          H  
ATOM  12551 3HB  ALA B 840      -4.186  11.858 -39.935  1.00  2.030          H  
ATOM  12552  N   GLY B 841      -1.830  11.349 -41.792  1.00  1.010          N  
ATOM  12553  CA  GLY B 841      -1.318  11.629 -43.117  1.00  0.940          C  
ATOM  12554  C   GLY B 841      -0.397  10.513 -43.590  1.00  0.870          C  
ATOM  12555  O   GLY B 841      -0.565   9.999 -44.695  1.00  0.880          O  
ATOM  12556  H   GLY B 841      -1.635  12.035 -41.059  1.00  1.210          H  
ATOM  12557 1HA  GLY B 841      -2.152  11.731 -43.807  1.00  1.130          H  
ATOM  12558 2HA  GLY B 841      -0.788  12.579 -43.101  1.00  1.130          H  
ATOM  12559  N   GLN B 842       0.616  10.166 -42.781  1.00  0.870          N  
ATOM  12560  CA  GLN B 842       1.538   9.093 -43.148  1.00  0.900          C  
ATOM  12561  C   GLN B 842       0.867   7.723 -43.237  1.00  1.010          C  
ATOM  12562  O   GLN B 842       1.331   6.869 -44.006  1.00  1.160          O  
ATOM  12563  CB  GLN B 842       2.754   9.025 -42.213  1.00  1.250          C  
ATOM  12564  CG  GLN B 842       3.700  10.182 -42.417  1.00  1.250          C  
ATOM  12565  CD  GLN B 842       4.967  10.146 -41.611  1.00  1.250          C  
ATOM  12566  OE1 GLN B 842       4.958  10.154 -40.376  1.00  1.250          O  
ATOM  12567  NE2 GLN B 842       6.087  10.084 -42.325  1.00  1.250          N  
ATOM  12568  H   GLN B 842       0.747  10.684 -41.902  1.00  1.040          H  
ATOM  12569  HA  GLN B 842       1.922   9.323 -44.140  1.00  1.080          H  
ATOM  12570 1HB  GLN B 842       2.408   9.046 -41.175  1.00  1.500          H  
ATOM  12571 2HB  GLN B 842       3.294   8.093 -42.361  1.00  1.500          H  
ATOM  12572 1HG  GLN B 842       3.966  10.243 -43.469  1.00  1.500          H  
ATOM  12573 2HG  GLN B 842       3.165  11.066 -42.110  1.00  1.500          H  
ATOM  12574 1HE2 GLN B 842       7.001  10.026 -41.850  1.00  1.500          H  
ATOM  12575 2HE2 GLN B 842       6.044  10.072 -43.353  1.00  1.500          H  
ATOM  12576  N   MET B 843      -0.157   7.475 -42.403  1.00  1.000          N  
ATOM  12577  CA  MET B 843      -0.849   6.187 -42.422  1.00  1.130          C  
ATOM  12578  C   MET B 843      -1.837   6.077 -43.595  1.00  1.080          C  
ATOM  12579  O   MET B 843      -1.884   5.060 -44.282  1.00  1.240          O  
ATOM  12580  CB  MET B 843      -1.632   5.997 -41.120  1.00  1.530          C  
ATOM  12581  CG  MET B 843      -0.805   5.891 -39.833  1.00  1.530          C  
ATOM  12582  SD  MET B 843       0.382   4.574 -39.771  1.00  1.530          S  
ATOM  12583  CE  MET B 843      -0.622   3.122 -39.714  1.00  1.530          C  
ATOM  12584  H   MET B 843      -0.427   8.199 -41.727  1.00  1.200          H  
ATOM  12585  HA  MET B 843      -0.119   5.397 -42.530  1.00  1.360          H  
ATOM  12586 1HB  MET B 843      -2.298   6.849 -40.993  1.00  1.840          H  
ATOM  12587 2HB  MET B 843      -2.263   5.116 -41.204  1.00  1.840          H  
ATOM  12588 1HG  MET B 843      -0.264   6.816 -39.709  1.00  1.840          H  
ATOM  12589 2HG  MET B 843      -1.484   5.783 -38.989  1.00  1.840          H  
ATOM  12590 1HE  MET B 843       0.010   2.237 -39.655  1.00  1.840          H  
ATOM  12591 2HE  MET B 843      -1.264   3.163 -38.831  1.00  1.840          H  
ATOM  12592 3HE  MET B 843      -1.232   3.071 -40.615  1.00  1.840          H  
ATOM  12593  N   SER B 844      -2.617   7.141 -43.836  1.00  1.040          N  
ATOM  12594  CA  SER B 844      -3.669   7.183 -44.849  1.00  1.010          C  
ATOM  12595  C   SER B 844      -3.199   6.885 -46.242  1.00  0.930          C  
ATOM  12596  O   SER B 844      -2.305   7.553 -46.777  1.00  0.880          O  
ATOM  12597  CB  SER B 844      -4.320   8.557 -44.861  1.00  1.430          C  
ATOM  12598  OG  SER B 844      -5.209   8.704 -45.963  1.00  1.430          O  
ATOM  12599  H   SER B 844      -2.518   7.965 -43.250  1.00  1.250          H  
ATOM  12600  HA  SER B 844      -4.422   6.445 -44.582  1.00  1.210          H  
ATOM  12601 1HB  SER B 844      -4.855   8.718 -43.939  1.00  1.710          H  
ATOM  12602 2HB  SER B 844      -3.541   9.309 -44.908  1.00  1.710          H  
ATOM  12603  HG  SER B 844      -6.031   8.209 -45.742  1.00  1.710          H  
ATOM  12604  N   VAL B 845      -3.863   5.923 -46.876  1.00  0.960          N  
ATOM  12605  CA  VAL B 845      -3.477   5.598 -48.217  1.00  0.940          C  
ATOM  12606  C   VAL B 845      -3.979   6.702 -49.130  1.00  0.880          C  
ATOM  12607  O   VAL B 845      -3.300   7.103 -50.060  1.00  0.870          O  
ATOM  12608  CB  VAL B 845      -3.954   4.192 -48.647  1.00  1.320          C  
ATOM  12609  CG1 VAL B 845      -5.464   4.119 -48.899  1.00  1.320          C  
ATOM  12610  CG2 VAL B 845      -3.177   3.782 -49.873  1.00  1.320          C  
ATOM  12611  H   VAL B 845      -4.598   5.408 -46.385  1.00  1.150          H  
ATOM  12612  HA  VAL B 845      -2.399   5.561 -48.246  1.00  1.130          H  
ATOM  12613  HB  VAL B 845      -3.741   3.516 -47.854  1.00  1.590          H  
ATOM  12614 1HG1 VAL B 845      -5.727   3.102 -49.165  1.00  1.590          H  
ATOM  12615 2HG1 VAL B 845      -6.003   4.401 -47.996  1.00  1.590          H  
ATOM  12616 3HG1 VAL B 845      -5.750   4.772 -49.712  1.00  1.590          H  
ATOM  12617 1HG2 VAL B 845      -3.457   2.792 -50.166  1.00  1.590          H  
ATOM  12618 2HG2 VAL B 845      -3.400   4.462 -50.657  1.00  1.590          H  
ATOM  12619 3HG2 VAL B 845      -2.110   3.807 -49.664  1.00  1.590          H  
ATOM  12620  N   ALA B 846      -5.168   7.231 -48.874  1.00  0.870          N  
ATOM  12621  CA  ALA B 846      -5.650   8.261 -49.768  1.00  0.860          C  
ATOM  12622  C   ALA B 846      -4.764   9.485 -49.776  1.00  0.840          C  
ATOM  12623  O   ALA B 846      -4.479  10.052 -50.841  1.00  0.840          O  
ATOM  12624  CB  ALA B 846      -7.043   8.652 -49.371  1.00  1.210          C  
ATOM  12625  H   ALA B 846      -5.727   6.899 -48.097  1.00  1.040          H  
ATOM  12626  HA  ALA B 846      -5.637   7.854 -50.761  1.00  1.030          H  
ATOM  12627 1HB  ALA B 846      -7.426   9.395 -50.054  1.00  1.450          H  
ATOM  12628 2HB  ALA B 846      -7.665   7.770 -49.403  1.00  1.450          H  
ATOM  12629 3HB  ALA B 846      -7.018   9.049 -48.372  1.00  1.450          H  
ATOM  12630  N   TYR B 847      -4.312   9.893 -48.595  1.00  0.850          N  
ATOM  12631  CA  TYR B 847      -3.477  11.064 -48.496  1.00  0.860          C  
ATOM  12632  C   TYR B 847      -2.139  10.803 -49.156  1.00  0.830          C  
ATOM  12633  O   TYR B 847      -1.679  11.631 -49.945  1.00  0.820          O  
ATOM  12634  CB  TYR B 847      -3.312  11.513 -47.050  1.00  1.200          C  
ATOM  12635  CG  TYR B 847      -2.552  12.820 -46.885  1.00  1.200          C  
ATOM  12636  CD1 TYR B 847      -3.174  14.017 -47.139  1.00  1.200          C  
ATOM  12637  CD2 TYR B 847      -1.250  12.816 -46.471  1.00  1.200          C  
ATOM  12638  CE1 TYR B 847      -2.489  15.193 -46.973  1.00  1.200          C  
ATOM  12639  CE2 TYR B 847      -0.563  14.009 -46.297  1.00  1.200          C  
ATOM  12640  CZ  TYR B 847      -1.179  15.183 -46.544  1.00  1.200          C  
ATOM  12641  OH  TYR B 847      -0.510  16.379 -46.370  1.00  1.200          O  
ATOM  12642  H   TYR B 847      -4.565   9.390 -47.745  1.00  1.020          H  
ATOM  12643  HA  TYR B 847      -3.955  11.875 -49.044  1.00  1.030          H  
ATOM  12644 1HB  TYR B 847      -4.291  11.616 -46.581  1.00  1.440          H  
ATOM  12645 2HB  TYR B 847      -2.766  10.743 -46.506  1.00  1.440          H  
ATOM  12646  HD1 TYR B 847      -4.201  14.040 -47.473  1.00  1.440          H  
ATOM  12647  HD2 TYR B 847      -0.771  11.868 -46.281  1.00  1.440          H  
ATOM  12648  HE1 TYR B 847      -2.980  16.127 -47.180  1.00  1.440          H  
ATOM  12649  HE2 TYR B 847       0.463  14.025 -45.968  1.00  1.440          H  
ATOM  12650  HH  TYR B 847       0.385  16.238 -45.959  1.00  1.440          H  
ATOM  12651  N   ILE B 848      -1.499   9.659 -48.860  1.00  0.850          N  
ATOM  12652  CA  ILE B 848      -0.177   9.456 -49.416  1.00  0.860          C  
ATOM  12653  C   ILE B 848      -0.201   9.311 -50.929  1.00  0.830          C  
ATOM  12654  O   ILE B 848       0.712   9.792 -51.609  1.00  0.830          O  
ATOM  12655  CB  ILE B 848       0.543   8.223 -48.802  1.00  1.200          C  
ATOM  12656  CG1 ILE B 848       2.043   8.240 -49.094  1.00  1.200          C  
ATOM  12657  CG2 ILE B 848       0.012   6.904 -49.362  1.00  1.200          C  
ATOM  12658  CD1 ILE B 848       2.773   9.348 -48.485  1.00  1.200          C  
ATOM  12659  H   ILE B 848      -1.899   8.970 -48.213  1.00  1.020          H  
ATOM  12660  HA  ILE B 848       0.380  10.334 -49.157  1.00  1.030          H  
ATOM  12661  HB  ILE B 848       0.384   8.232 -47.718  1.00  1.440          H  
ATOM  12662 1HG1 ILE B 848       2.452   7.320 -48.705  1.00  1.440          H  
ATOM  12663 2HG1 ILE B 848       2.220   8.275 -50.165  1.00  1.440          H  
ATOM  12664 1HG2 ILE B 848       0.518   6.087 -48.880  1.00  1.440          H  
ATOM  12665 2HG2 ILE B 848      -1.016   6.857 -49.163  1.00  1.440          H  
ATOM  12666 3HG2 ILE B 848       0.182   6.820 -50.427  1.00  1.440          H  
ATOM  12667 1HD1 ILE B 848       3.818   9.250 -48.704  1.00  1.440          H  
ATOM  12668 2HD1 ILE B 848       2.446  10.288 -48.856  1.00  1.440          H  
ATOM  12669 3HD1 ILE B 848       2.616   9.305 -47.415  1.00  1.440          H  
ATOM  12670  N   LEU B 849      -1.237   8.663 -51.480  1.00  0.820          N  
ATOM  12671  CA  LEU B 849      -1.256   8.511 -52.913  1.00  0.810          C  
ATOM  12672  C   LEU B 849      -1.391   9.893 -53.520  1.00  0.800          C  
ATOM  12673  O   LEU B 849      -0.690  10.218 -54.477  1.00  0.800          O  
ATOM  12674  CB  LEU B 849      -2.433   7.621 -53.346  1.00  1.140          C  
ATOM  12675  CG  LEU B 849      -2.392   6.113 -52.880  1.00  1.140          C  
ATOM  12676  CD1 LEU B 849      -3.714   5.458 -53.262  1.00  1.140          C  
ATOM  12677  CD2 LEU B 849      -1.260   5.351 -53.448  1.00  1.140          C  
ATOM  12678  H   LEU B 849      -1.978   8.250 -50.904  1.00  0.980          H  
ATOM  12679  HA  LEU B 849      -0.314   8.081 -53.238  1.00  0.970          H  
ATOM  12680 1HB  LEU B 849      -3.347   8.057 -52.933  1.00  1.370          H  
ATOM  12681 2HB  LEU B 849      -2.504   7.642 -54.430  1.00  1.370          H  
ATOM  12682  HG  LEU B 849      -2.277   6.089 -51.829  1.00  1.370          H  
ATOM  12683 1HD1 LEU B 849      -3.722   4.433 -52.919  1.00  1.370          H  
ATOM  12684 2HD1 LEU B 849      -4.534   6.000 -52.796  1.00  1.370          H  
ATOM  12685 3HD1 LEU B 849      -3.833   5.473 -54.338  1.00  1.370          H  
ATOM  12686 1HD2 LEU B 849      -1.303   4.363 -53.072  1.00  1.370          H  
ATOM  12687 2HD2 LEU B 849      -1.356   5.320 -54.494  1.00  1.370          H  
ATOM  12688 3HD2 LEU B 849      -0.306   5.798 -53.167  1.00  1.370          H  
ATOM  12689  N   ALA B 850      -2.254  10.739 -52.935  1.00  0.810          N  
ATOM  12690  CA  ALA B 850      -2.445  12.088 -53.442  1.00  0.820          C  
ATOM  12691  C   ALA B 850      -1.194  12.961 -53.354  1.00  0.850          C  
ATOM  12692  O   ALA B 850      -0.911  13.693 -54.304  1.00  0.870          O  
ATOM  12693  CB  ALA B 850      -3.567  12.755 -52.705  1.00  1.140          C  
ATOM  12694  H   ALA B 850      -2.837  10.421 -52.153  1.00  0.970          H  
ATOM  12695  HA  ALA B 850      -2.723  12.003 -54.486  1.00  0.980          H  
ATOM  12696 1HB  ALA B 850      -3.753  13.740 -53.112  1.00  1.370          H  
ATOM  12697 2HB  ALA B 850      -4.443  12.145 -52.818  1.00  1.370          H  
ATOM  12698 3HB  ALA B 850      -3.312  12.837 -51.652  1.00  1.370          H  
ATOM  12699  N   VAL B 851      -0.411  12.888 -52.262  1.00  0.870          N  
ATOM  12700  CA  VAL B 851       0.762  13.766 -52.226  1.00  0.930          C  
ATOM  12701  C   VAL B 851       1.815  13.291 -53.223  1.00  0.930          C  
ATOM  12702  O   VAL B 851       2.496  14.126 -53.820  1.00  1.000          O  
ATOM  12703  CB  VAL B 851       1.387  13.954 -50.810  1.00  1.280          C  
ATOM  12704  CG1 VAL B 851       0.343  14.484 -49.849  1.00  1.280          C  
ATOM  12705  CG2 VAL B 851       2.012  12.685 -50.288  1.00  1.280          C  
ATOM  12706  H   VAL B 851      -0.689  12.297 -51.471  1.00  1.040          H  
ATOM  12707  HA  VAL B 851       0.440  14.757 -52.540  1.00  1.120          H  
ATOM  12708  HB  VAL B 851       2.144  14.711 -50.877  1.00  1.530          H  
ATOM  12709 1HG1 VAL B 851       0.798  14.661 -48.878  1.00  1.530          H  
ATOM  12710 2HG1 VAL B 851      -0.045  15.415 -50.238  1.00  1.530          H  
ATOM  12711 3HG1 VAL B 851      -0.467  13.773 -49.739  1.00  1.530          H  
ATOM  12712 1HG2 VAL B 851       2.442  12.871 -49.304  1.00  1.530          H  
ATOM  12713 2HG2 VAL B 851       1.255  11.952 -50.222  1.00  1.530          H  
ATOM  12714 3HG2 VAL B 851       2.804  12.336 -50.946  1.00  1.530          H  
ATOM  12715  N   GLN B 852       1.961  11.966 -53.410  1.00  0.870          N  
ATOM  12716  CA  GLN B 852       2.898  11.474 -54.413  1.00  0.910          C  
ATOM  12717  C   GLN B 852       2.400  11.880 -55.806  1.00  0.940          C  
ATOM  12718  O   GLN B 852       3.165  12.382 -56.634  1.00  1.080          O  
ATOM  12719  CB  GLN B 852       3.047   9.947 -54.296  1.00  1.260          C  
ATOM  12720  CG  GLN B 852       4.032   9.247 -55.287  1.00  1.260          C  
ATOM  12721  CD  GLN B 852       5.488   9.560 -55.220  1.00  1.260          C  
ATOM  12722  OE1 GLN B 852       6.143   9.545 -54.168  1.00  1.260          O  
ATOM  12723  NE2 GLN B 852       6.033   9.838 -56.408  1.00  1.260          N  
ATOM  12724  H   GLN B 852       1.421  11.301 -52.841  1.00  1.040          H  
ATOM  12725  HA  GLN B 852       3.870  11.935 -54.239  1.00  1.090          H  
ATOM  12726 1HB  GLN B 852       3.356   9.699 -53.289  1.00  1.510          H  
ATOM  12727 2HB  GLN B 852       2.065   9.489 -54.435  1.00  1.510          H  
ATOM  12728 1HG  GLN B 852       3.932   8.173 -55.162  1.00  1.510          H  
ATOM  12729 2HG  GLN B 852       3.737   9.529 -56.285  1.00  1.510          H  
ATOM  12730 1HE2 GLN B 852       7.024  10.045 -56.484  1.00  1.510          H  
ATOM  12731 2HE2 GLN B 852       5.453   9.860 -57.263  1.00  1.510          H  
ATOM  12732  N   LEU B 853       1.087  11.793 -56.049  1.00  0.890          N  
ATOM  12733  CA  LEU B 853       0.548  12.193 -57.341  1.00  0.940          C  
ATOM  12734  C   LEU B 853       0.775  13.667 -57.683  1.00  1.020          C  
ATOM  12735  O   LEU B 853       1.176  13.970 -58.815  1.00  1.120          O  
ATOM  12736  CB  LEU B 853      -0.933  11.849 -57.419  1.00  1.300          C  
ATOM  12737  CG  LEU B 853      -1.296  10.378 -57.619  1.00  1.300          C  
ATOM  12738  CD1 LEU B 853      -2.788  10.140 -57.356  1.00  1.300          C  
ATOM  12739  CD2 LEU B 853      -1.003  10.012 -59.093  1.00  1.300          C  
ATOM  12740  H   LEU B 853       0.459  11.375 -55.356  1.00  1.070          H  
ATOM  12741  HA  LEU B 853       1.034  11.592 -58.081  1.00  1.130          H  
ATOM  12742 1HB  LEU B 853      -1.364  12.152 -56.477  1.00  1.560          H  
ATOM  12743 2HB  LEU B 853      -1.373  12.412 -58.201  1.00  1.560          H  
ATOM  12744  HG  LEU B 853      -0.722   9.772 -56.941  1.00  1.560          H  
ATOM  12745 1HD1 LEU B 853      -3.023   9.090 -57.513  1.00  1.560          H  
ATOM  12746 2HD1 LEU B 853      -3.023  10.409 -56.328  1.00  1.560          H  
ATOM  12747 3HD1 LEU B 853      -3.375  10.741 -58.036  1.00  1.560          H  
ATOM  12748 1HD2 LEU B 853      -1.247   8.980 -59.267  1.00  1.560          H  
ATOM  12749 2HD2 LEU B 853      -1.610  10.635 -59.739  1.00  1.560          H  
ATOM  12750 3HD2 LEU B 853       0.039  10.159 -59.339  1.00  1.560          H  
ATOM  12751  N   VAL B 854       0.610  14.555 -56.691  1.00  1.030          N  
ATOM  12752  CA  VAL B 854       0.789  15.996 -56.861  1.00  1.130          C  
ATOM  12753  C   VAL B 854       2.259  16.450 -56.942  1.00  1.090          C  
ATOM  12754  O   VAL B 854       2.616  17.205 -57.860  1.00  1.150          O  
ATOM  12755  CB  VAL B 854       0.071  16.754 -55.706  1.00  1.540          C  
ATOM  12756  CG1 VAL B 854       0.361  18.278 -55.749  1.00  1.540          C  
ATOM  12757  CG2 VAL B 854      -1.431  16.532 -55.817  1.00  1.540          C  
ATOM  12758  H   VAL B 854       0.269  14.203 -55.791  1.00  1.240          H  
ATOM  12759  HA  VAL B 854       0.304  16.281 -57.782  1.00  1.360          H  
ATOM  12760  HB  VAL B 854       0.433  16.362 -54.752  1.00  1.850          H  
ATOM  12761 1HG1 VAL B 854      -0.155  18.767 -54.925  1.00  1.850          H  
ATOM  12762 2HG1 VAL B 854       1.433  18.468 -55.651  1.00  1.850          H  
ATOM  12763 3HG1 VAL B 854       0.005  18.692 -56.695  1.00  1.850          H  
ATOM  12764 1HG2 VAL B 854      -1.938  17.033 -55.012  1.00  1.850          H  
ATOM  12765 2HG2 VAL B 854      -1.774  16.937 -56.755  1.00  1.850          H  
ATOM  12766 3HG2 VAL B 854      -1.650  15.481 -55.777  1.00  1.850          H  
ATOM  12767  N   ASP B 855       3.103  16.026 -55.982  1.00  1.060          N  
ATOM  12768  CA  ASP B 855       4.500  16.474 -55.921  1.00  1.090          C  
ATOM  12769  C   ASP B 855       5.570  15.549 -56.546  1.00  1.030          C  
ATOM  12770  O   ASP B 855       6.709  15.980 -56.722  1.00  1.380          O  
ATOM  12771  CB  ASP B 855       4.887  16.742 -54.464  1.00  1.510          C  
ATOM  12772  CG  ASP B 855       4.094  17.911 -53.792  1.00  1.510          C  
ATOM  12773  OD1 ASP B 855       3.740  18.891 -54.439  1.00  1.510          O  
ATOM  12774  OD2 ASP B 855       3.848  17.786 -52.603  1.00  1.510          O  
ATOM  12775  H   ASP B 855       2.767  15.397 -55.244  1.00  1.270          H  
ATOM  12776  HA  ASP B 855       4.554  17.423 -56.452  1.00  1.310          H  
ATOM  12777 1HB  ASP B 855       4.714  15.829 -53.886  1.00  1.820          H  
ATOM  12778 2HB  ASP B 855       5.954  16.961 -54.407  1.00  1.820          H  
ATOM  12779  N   GLN B 856       5.234  14.287 -56.863  1.00  0.920          N  
ATOM  12780  CA  GLN B 856       6.148  13.255 -57.395  1.00  0.840          C  
ATOM  12781  C   GLN B 856       7.186  12.757 -56.392  1.00  0.830          C  
ATOM  12782  O   GLN B 856       8.184  12.141 -56.776  1.00  0.970          O  
ATOM  12783  CB  GLN B 856       6.876  13.724 -58.674  1.00  1.210          C  
ATOM  12784  CG  GLN B 856       5.941  14.102 -59.796  1.00  1.210          C  
ATOM  12785  CD  GLN B 856       6.607  14.398 -61.107  1.00  1.210          C  
ATOM  12786  OE1 GLN B 856       7.764  14.049 -61.370  1.00  1.210          O  
ATOM  12787  NE2 GLN B 856       5.847  15.042 -61.961  1.00  1.210          N  
ATOM  12788  H   GLN B 856       4.285  13.941 -56.707  1.00  1.100          H  
ATOM  12789  HA  GLN B 856       5.544  12.393 -57.666  1.00  1.010          H  
ATOM  12790 1HB  GLN B 856       7.536  14.558 -58.465  1.00  1.450          H  
ATOM  12791 2HB  GLN B 856       7.500  12.910 -59.039  1.00  1.450          H  
ATOM  12792 1HG  GLN B 856       5.288  13.278 -59.974  1.00  1.450          H  
ATOM  12793 2HG  GLN B 856       5.364  14.976 -59.501  1.00  1.450          H  
ATOM  12794 1HE2 GLN B 856       6.182  15.273 -62.893  1.00  1.450          H  
ATOM  12795 2HE2 GLN B 856       4.908  15.298 -61.717  1.00  1.450          H  
ATOM  12796  N   GLN B 857       6.913  12.982 -55.115  1.00  0.910          N  
ATOM  12797  CA  GLN B 857       7.720  12.477 -54.015  1.00  0.970          C  
ATOM  12798  C   GLN B 857       6.919  12.456 -52.711  1.00  1.070          C  
ATOM  12799  O   GLN B 857       6.014  13.274 -52.518  1.00  1.340          O  
ATOM  12800  CB  GLN B 857       9.019  13.294 -53.884  1.00  1.330          C  
ATOM  12801  CG  GLN B 857       9.990  12.845 -52.769  1.00  1.330          C  
ATOM  12802  CD  GLN B 857      10.482  11.403 -52.909  1.00  1.330          C  
ATOM  12803  OE1 GLN B 857       9.702  10.466 -52.660  1.00  1.330          O  
ATOM  12804  NE2 GLN B 857      11.747  11.219 -53.286  1.00  1.330          N  
ATOM  12805  H   GLN B 857       6.077  13.510 -54.923  1.00  1.090          H  
ATOM  12806  HA  GLN B 857       7.993  11.448 -54.245  1.00  1.160          H  
ATOM  12807 1HB  GLN B 857       9.564  13.251 -54.825  1.00  1.600          H  
ATOM  12808 2HB  GLN B 857       8.767  14.340 -53.702  1.00  1.600          H  
ATOM  12809 1HG  GLN B 857      10.863  13.485 -52.828  1.00  1.600          H  
ATOM  12810 2HG  GLN B 857       9.530  12.958 -51.804  1.00  1.600          H  
ATOM  12811 1HE2 GLN B 857      12.113  10.288 -53.379  1.00  1.600          H  
ATOM  12812 2HE2 GLN B 857      12.339  12.005 -53.471  1.00  1.600          H  
ATOM  12813  N   CYS B 858       7.311  11.554 -51.808  1.00  1.130          N  
ATOM  12814  CA  CYS B 858       6.786  11.471 -50.449  1.00  1.200          C  
ATOM  12815  C   CYS B 858       7.814  12.058 -49.485  1.00  1.120          C  
ATOM  12816  O   CYS B 858       8.866  11.452 -49.233  1.00  1.310          O  
ATOM  12817  CB  CYS B 858       6.515  10.035 -50.077  1.00  1.650          C  
ATOM  12818  SG  CYS B 858       5.301   9.250 -51.119  1.00  1.650          S  
ATOM  12819  H   CYS B 858       8.061  10.920 -52.088  1.00  1.360          H  
ATOM  12820  HA  CYS B 858       5.860  12.041 -50.387  1.00  1.440          H  
ATOM  12821 1HB  CYS B 858       7.439   9.488 -50.157  1.00  1.980          H  
ATOM  12822 2HB  CYS B 858       6.178   9.977 -49.040  1.00  1.980          H  
ATOM  12823  HG  CYS B 858       5.866   9.573 -52.309  1.00  1.980          H  
ATOM  12824  N   LEU B 859       7.530  13.260 -49.013  1.00  1.040          N  
ATOM  12825  CA  LEU B 859       8.430  14.045 -48.181  1.00  1.130          C  
ATOM  12826  C   LEU B 859       7.952  14.087 -46.751  1.00  1.130          C  
ATOM  12827  O   LEU B 859       6.763  14.176 -46.494  1.00  1.080          O  
ATOM  12828  CB  LEU B 859       8.483  15.474 -48.717  1.00  1.550          C  
ATOM  12829  CG  LEU B 859       8.927  15.647 -50.176  1.00  1.550          C  
ATOM  12830  CD1 LEU B 859       8.733  17.094 -50.572  1.00  1.550          C  
ATOM  12831  CD2 LEU B 859      10.396  15.260 -50.322  1.00  1.550          C  
ATOM  12832  H   LEU B 859       6.611  13.636 -49.246  1.00  1.250          H  
ATOM  12833  HA  LEU B 859       9.417  13.586 -48.194  1.00  1.360          H  
ATOM  12834 1HB  LEU B 859       7.506  15.902 -48.623  1.00  1.860          H  
ATOM  12835 2HB  LEU B 859       9.161  16.051 -48.093  1.00  1.860          H  
ATOM  12836  HG  LEU B 859       8.310  15.023 -50.829  1.00  1.860          H  
ATOM  12837 1HD1 LEU B 859       9.037  17.230 -51.610  1.00  1.860          H  
ATOM  12838 2HD1 LEU B 859       7.678  17.360 -50.467  1.00  1.860          H  
ATOM  12839 3HD1 LEU B 859       9.335  17.737 -49.931  1.00  1.860          H  
ATOM  12840 1HD2 LEU B 859      10.703  15.403 -51.354  1.00  1.860          H  
ATOM  12841 2HD2 LEU B 859      11.006  15.891 -49.677  1.00  1.860          H  
ATOM  12842 3HD2 LEU B 859      10.543  14.220 -50.047  1.00  1.860          H  
ATOM  12843  N   LEU B 860       8.866  14.152 -45.798  1.00  1.400          N  
ATOM  12844  CA  LEU B 860       8.435  14.220 -44.405  1.00  1.480          C  
ATOM  12845  C   LEU B 860       7.703  15.525 -44.092  1.00  1.290          C  
ATOM  12846  O   LEU B 860       6.833  15.557 -43.208  1.00  1.050          O  
ATOM  12847  CB  LEU B 860       9.636  13.928 -43.503  1.00  2.040          C  
ATOM  12848  CG  LEU B 860      10.777  14.937 -43.485  1.00  2.040          C  
ATOM  12849  CD1 LEU B 860      10.584  15.977 -42.355  1.00  2.040          C  
ATOM  12850  CD2 LEU B 860      12.069  14.156 -43.351  1.00  2.040          C  
ATOM  12851  H   LEU B 860       9.849  14.105 -46.032  1.00  1.680          H  
ATOM  12852  HA  LEU B 860       7.730  13.411 -44.238  1.00  1.780          H  
ATOM  12853 1HB  LEU B 860       9.272  13.840 -42.483  1.00  2.450          H  
ATOM  12854 2HB  LEU B 860      10.050  12.961 -43.789  1.00  2.450          H  
ATOM  12855  HG  LEU B 860      10.793  15.484 -44.423  1.00  2.450          H  
ATOM  12856 1HD1 LEU B 860      11.413  16.682 -42.373  1.00  2.450          H  
ATOM  12857 2HD1 LEU B 860       9.661  16.525 -42.477  1.00  2.450          H  
ATOM  12858 3HD1 LEU B 860      10.566  15.473 -41.395  1.00  2.450          H  
ATOM  12859 1HD2 LEU B 860      12.907  14.847 -43.370  1.00  2.450          H  
ATOM  12860 2HD2 LEU B 860      12.066  13.604 -42.412  1.00  2.450          H  
ATOM  12861 3HD2 LEU B 860      12.170  13.456 -44.178  1.00  2.450          H  
ATOM  12862  N   SER B 861       8.019  16.582 -44.847  1.00  1.680          N  
ATOM  12863  CA  SER B 861       7.403  17.894 -44.713  1.00  1.840          C  
ATOM  12864  C   SER B 861       5.921  17.897 -45.103  1.00  1.700          C  
ATOM  12865  O   SER B 861       5.162  18.758 -44.668  1.00  1.890          O  
ATOM  12866  CB  SER B 861       8.160  18.899 -45.556  1.00  2.510          C  
ATOM  12867  OG  SER B 861       8.039  18.599 -46.919  1.00  2.510          O  
ATOM  12868  H   SER B 861       8.752  16.501 -45.537  1.00  2.020          H  
ATOM  12869  HA  SER B 861       7.482  18.202 -43.673  1.00  2.210          H  
ATOM  12870 1HB  SER B 861       7.766  19.901 -45.361  1.00  3.010          H  
ATOM  12871 2HB  SER B 861       9.210  18.897 -45.269  1.00  3.010          H  
ATOM  12872  HG  SER B 861       8.527  19.288 -47.383  1.00  3.010          H  
ATOM  12873  N   GLN B 862       5.450  16.874 -45.820  1.00  1.650          N  
ATOM  12874  CA  GLN B 862       4.045  16.814 -46.226  1.00  1.980          C  
ATOM  12875  C   GLN B 862       3.168  16.390 -45.061  1.00  1.880          C  
ATOM  12876  O   GLN B 862       1.928  16.436 -45.144  1.00  2.430          O  
ATOM  12877  CB  GLN B 862       3.893  15.842 -47.397  1.00  2.640          C  
ATOM  12878  CG  GLN B 862       4.513  16.340 -48.706  1.00  2.640          C  
ATOM  12879  CD  GLN B 862       4.716  15.213 -49.705  1.00  2.640          C  
ATOM  12880  OE1 GLN B 862       4.895  14.081 -49.253  1.00  2.640          O  
ATOM  12881  NE2 GLN B 862       4.732  15.463 -51.001  1.00  2.640          N  
ATOM  12882  H   GLN B 862       6.070  16.111 -46.109  1.00  1.980          H  
ATOM  12883  HA  GLN B 862       3.735  17.809 -46.545  1.00  2.380          H  
ATOM  12884 1HB  GLN B 862       4.383  14.913 -47.133  1.00  3.170          H  
ATOM  12885 2HB  GLN B 862       2.848  15.610 -47.562  1.00  3.170          H  
ATOM  12886 1HG  GLN B 862       3.832  17.061 -49.155  1.00  3.170          H  
ATOM  12887 2HG  GLN B 862       5.462  16.817 -48.496  1.00  3.170          H  
ATOM  12888 1HE2 GLN B 862       4.927  14.696 -51.652  1.00  3.170          H  
ATOM  12889 2HE2 GLN B 862       4.560  16.401 -51.392  1.00  3.170          H  
ATOM  12890  N   PHE B 863       3.821  15.983 -43.970  1.00  1.500          N  
ATOM  12891  CA  PHE B 863       3.140  15.529 -42.795  1.00  1.880          C  
ATOM  12892  C   PHE B 863       3.478  16.467 -41.642  1.00  2.000          C  
ATOM  12893  O   PHE B 863       2.587  16.979 -40.968  1.00  2.080          O  
ATOM  12894  CB  PHE B 863       3.632  14.131 -42.518  1.00  2.480          C  
ATOM  12895  CG  PHE B 863       3.467  13.316 -43.735  1.00  2.480          C  
ATOM  12896  CD1 PHE B 863       4.564  13.084 -44.525  1.00  2.480          C  
ATOM  12897  CD2 PHE B 863       2.271  12.815 -44.128  1.00  2.480          C  
ATOM  12898  CE1 PHE B 863       4.470  12.381 -45.671  1.00  2.480          C  
ATOM  12899  CE2 PHE B 863       2.190  12.089 -45.298  1.00  2.480          C  
ATOM  12900  CZ  PHE B 863       3.294  11.895 -46.052  1.00  2.480          C  
ATOM  12901  H   PHE B 863       4.840  15.976 -43.963  1.00  1.800          H  
ATOM  12902  HA  PHE B 863       2.065  15.533 -42.968  1.00  2.260          H  
ATOM  12903 1HB  PHE B 863       4.688  14.148 -42.245  1.00  2.980          H  
ATOM  12904 2HB  PHE B 863       3.070  13.673 -41.708  1.00  2.980          H  
ATOM  12905  HD1 PHE B 863       5.513  13.486 -44.227  1.00  2.980          H  
ATOM  12906  HD2 PHE B 863       1.400  12.994 -43.516  1.00  2.980          H  
ATOM  12907  HE1 PHE B 863       5.354  12.213 -46.287  1.00  2.980          H  
ATOM  12908  HE2 PHE B 863       1.253  11.675 -45.625  1.00  2.980          H  
ATOM  12909  HZ  PHE B 863       3.244  11.358 -46.952  1.00  2.980          H  
ATOM  12910  N   SER B 864       4.764  16.810 -41.461  1.00  2.090          N  
ATOM  12911  CA  SER B 864       5.097  17.700 -40.346  1.00  2.260          C  
ATOM  12912  C   SER B 864       4.483  19.098 -40.514  1.00  2.220          C  
ATOM  12913  O   SER B 864       4.182  19.767 -39.520  1.00  2.430          O  
ATOM  12914  CB  SER B 864       6.601  17.811 -40.156  1.00  3.100          C  
ATOM  12915  OG  SER B 864       7.208  18.465 -41.226  1.00  3.100          O  
ATOM  12916  H   SER B 864       5.512  16.419 -42.037  1.00  2.510          H  
ATOM  12917  HA  SER B 864       4.683  17.265 -39.436  1.00  2.710          H  
ATOM  12918 1HB  SER B 864       6.809  18.352 -39.234  1.00  3.720          H  
ATOM  12919 2HB  SER B 864       7.027  16.812 -40.055  1.00  3.720          H  
ATOM  12920  HG  SER B 864       8.124  18.605 -40.963  1.00  3.720          H  
ATOM  12921  N   GLU B 865       4.207  19.507 -41.765  1.00  2.350          N  
ATOM  12922  CA  GLU B 865       3.586  20.784 -42.072  1.00  2.560          C  
ATOM  12923  C   GLU B 865       2.167  20.567 -42.625  1.00  2.370          C  
ATOM  12924  O   GLU B 865       1.644  21.423 -43.362  1.00  2.590          O  
ATOM  12925  CB  GLU B 865       4.445  21.585 -43.068  1.00  3.500          C  
ATOM  12926  CG  GLU B 865       5.851  21.948 -42.544  1.00  3.500          C  
ATOM  12927  CD  GLU B 865       6.686  22.786 -43.514  1.00  3.500          C  
ATOM  12928  OE1 GLU B 865       6.249  23.014 -44.617  1.00  3.500          O  
ATOM  12929  OE2 GLU B 865       7.760  23.195 -43.133  1.00  3.500          O  
ATOM  12930  H   GLU B 865       4.508  18.958 -42.575  1.00  2.820          H  
ATOM  12931  HA  GLU B 865       3.506  21.363 -41.153  1.00  3.070          H  
ATOM  12932 1HB  GLU B 865       4.557  21.030 -43.989  1.00  4.200          H  
ATOM  12933 2HB  GLU B 865       3.935  22.519 -43.313  1.00  4.200          H  
ATOM  12934 1HG  GLU B 865       5.743  22.491 -41.608  1.00  4.200          H  
ATOM  12935 2HG  GLU B 865       6.383  21.020 -42.330  1.00  4.200          H  
ATOM  12936  N   PHE B 866       1.516  19.456 -42.211  1.00  2.390          N  
ATOM  12937  CA  PHE B 866       0.177  19.082 -42.679  1.00  2.800          C  
ATOM  12938  C   PHE B 866      -0.844  20.204 -42.527  1.00  2.540          C  
ATOM  12939  O   PHE B 866      -1.789  20.271 -43.312  1.00  2.930          O  
ATOM  12940  CB  PHE B 866      -0.359  17.846 -41.941  1.00  3.760          C  
ATOM  12941  CG  PHE B 866      -0.869  18.117 -40.558  1.00  3.760          C  
ATOM  12942  CD1 PHE B 866      -2.214  18.354 -40.364  1.00  3.760          C  
ATOM  12943  CD2 PHE B 866      -0.027  18.169 -39.458  1.00  3.760          C  
ATOM  12944  CE1 PHE B 866      -2.708  18.623 -39.120  1.00  3.760          C  
ATOM  12945  CE2 PHE B 866      -0.520  18.443 -38.208  1.00  3.760          C  
ATOM  12946  CZ  PHE B 866      -1.866  18.668 -38.040  1.00  3.760          C  
ATOM  12947  H   PHE B 866       1.995  18.791 -41.596  1.00  2.870          H  
ATOM  12948  HA  PHE B 866       0.257  18.820 -43.732  1.00  3.360          H  
ATOM  12949 1HB  PHE B 866      -1.182  17.421 -42.517  1.00  4.510          H  
ATOM  12950 2HB  PHE B 866       0.396  17.087 -41.883  1.00  4.510          H  
ATOM  12951  HD1 PHE B 866      -2.899  18.320 -41.217  1.00  4.510          H  
ATOM  12952  HD2 PHE B 866       1.033  18.005 -39.583  1.00  4.510          H  
ATOM  12953  HE1 PHE B 866      -3.776  18.805 -38.996  1.00  4.510          H  
ATOM  12954  HE2 PHE B 866       0.157  18.492 -37.356  1.00  4.510          H  
ATOM  12955  HZ  PHE B 866      -2.265  18.894 -37.054  1.00  4.510          H  
ATOM  12956  N   ASP B 867      -0.633  21.145 -41.593  1.00  2.200          N  
ATOM  12957  CA  ASP B 867      -1.565  22.249 -41.399  1.00  2.450          C  
ATOM  12958  C   ASP B 867      -1.765  23.039 -42.694  1.00  2.070          C  
ATOM  12959  O   ASP B 867      -2.851  23.567 -42.942  1.00  2.290          O  
ATOM  12960  CB  ASP B 867      -1.023  23.244 -40.367  1.00  3.330          C  
ATOM  12961  CG  ASP B 867      -1.045  22.791 -38.916  1.00  3.330          C  
ATOM  12962  OD1 ASP B 867      -1.734  21.871 -38.584  1.00  3.330          O  
ATOM  12963  OD2 ASP B 867      -0.339  23.392 -38.146  1.00  3.330          O  
ATOM  12964  H   ASP B 867       0.164  21.074 -40.973  1.00  2.640          H  
ATOM  12965  HA  ASP B 867      -2.524  21.847 -41.070  1.00  2.940          H  
ATOM  12966 1HB  ASP B 867       0.008  23.493 -40.632  1.00  4.000          H  
ATOM  12967 2HB  ASP B 867      -1.592  24.170 -40.446  1.00  4.000          H  
ATOM  12968  N   ASP B 868      -0.697  23.160 -43.495  1.00  1.740          N  
ATOM  12969  CA  ASP B 868      -0.742  23.896 -44.746  1.00  1.650          C  
ATOM  12970  C   ASP B 868      -0.935  22.969 -45.945  1.00  1.450          C  
ATOM  12971  O   ASP B 868      -1.557  23.345 -46.939  1.00  1.690          O  
ATOM  12972  CB  ASP B 868       0.550  24.692 -44.924  1.00  2.350          C  
ATOM  12973  CG  ASP B 868       0.754  25.754 -43.847  1.00  2.350          C  
ATOM  12974  OD1 ASP B 868      -0.084  26.612 -43.699  1.00  2.350          O  
ATOM  12975  OD2 ASP B 868       1.758  25.695 -43.179  1.00  2.350          O  
ATOM  12976  H   ASP B 868       0.184  22.710 -43.240  1.00  2.090          H  
ATOM  12977  HA  ASP B 868      -1.583  24.590 -44.709  1.00  1.980          H  
ATOM  12978 1HB  ASP B 868       1.398  24.002 -44.901  1.00  2.820          H  
ATOM  12979 2HB  ASP B 868       0.546  25.175 -45.901  1.00  2.820          H  
ATOM  12980  N   ASN B 869      -0.398  21.746 -45.854  1.00  1.200          N  
ATOM  12981  CA  ASN B 869      -0.449  20.803 -46.980  1.00  1.150          C  
ATOM  12982  C   ASN B 869      -1.810  20.133 -47.166  1.00  1.300          C  
ATOM  12983  O   ASN B 869      -2.303  19.994 -48.287  1.00  1.390          O  
ATOM  12984  CB  ASN B 869       0.638  19.754 -46.853  1.00  1.630          C  
ATOM  12985  CG  ASN B 869       0.663  18.821 -48.024  1.00  1.630          C  
ATOM  12986  OD1 ASN B 869       0.464  19.233 -49.167  1.00  1.630          O  
ATOM  12987  ND2 ASN B 869       0.914  17.575 -47.774  1.00  1.630          N  
ATOM  12988  H   ASN B 869       0.106  21.506 -44.996  1.00  1.440          H  
ATOM  12989  HA  ASN B 869      -0.248  21.368 -47.889  1.00  1.380          H  
ATOM  12990 1HB  ASN B 869       1.611  20.237 -46.759  1.00  1.960          H  
ATOM  12991 2HB  ASN B 869       0.479  19.168 -45.958  1.00  1.960          H  
ATOM  12992 1HD2 ASN B 869       0.940  16.910 -48.519  1.00  1.960          H  
ATOM  12993 2HD2 ASN B 869       1.089  17.260 -46.813  1.00  1.960          H  
ATOM  12994  N   LEU B 870      -2.449  19.741 -46.071  1.00  1.510          N  
ATOM  12995  CA  LEU B 870      -3.732  19.058 -46.127  1.00  1.800          C  
ATOM  12996  C   LEU B 870      -4.785  19.911 -46.816  1.00  1.730          C  
ATOM  12997  O   LEU B 870      -5.725  19.386 -47.408  1.00  1.850          O  
ATOM  12998  CB  LEU B 870      -4.203  18.688 -44.713  1.00  2.400          C  
ATOM  12999  CG  LEU B 870      -5.503  17.812 -44.569  1.00  2.400          C  
ATOM  13000  CD1 LEU B 870      -5.334  16.433 -45.254  1.00  2.400          C  
ATOM  13001  CD2 LEU B 870      -5.784  17.638 -43.090  1.00  2.400          C  
ATOM  13002  H   LEU B 870      -2.037  19.890 -45.149  1.00  1.810          H  
ATOM  13003  HA  LEU B 870      -3.597  18.158 -46.709  1.00  2.160          H  
ATOM  13004 1HB  LEU B 870      -3.391  18.157 -44.214  1.00  2.880          H  
ATOM  13005 2HB  LEU B 870      -4.373  19.618 -44.164  1.00  2.880          H  
ATOM  13006  HG  LEU B 870      -6.348  18.323 -45.039  1.00  2.880          H  
ATOM  13007 1HD1 LEU B 870      -6.241  15.856 -45.115  1.00  2.880          H  
ATOM  13008 2HD1 LEU B 870      -5.156  16.562 -46.317  1.00  2.880          H  
ATOM  13009 3HD1 LEU B 870      -4.499  15.899 -44.803  1.00  2.880          H  
ATOM  13010 1HD2 LEU B 870      -6.686  17.054 -42.960  1.00  2.880          H  
ATOM  13011 2HD2 LEU B 870      -4.942  17.131 -42.625  1.00  2.880          H  
ATOM  13012 3HD2 LEU B 870      -5.916  18.617 -42.627  1.00  2.880          H  
ATOM  13013  N   GLU B 871      -4.638  21.229 -46.703  1.00  1.620          N  
ATOM  13014  CA  GLU B 871      -5.573  22.191 -47.244  1.00  1.700          C  
ATOM  13015  C   GLU B 871      -5.320  22.555 -48.709  1.00  1.620          C  
ATOM  13016  O   GLU B 871      -6.069  23.359 -49.270  1.00  1.790          O  
ATOM  13017  CB  GLU B 871      -5.516  23.473 -46.406  1.00  2.350          C  
ATOM  13018  CG  GLU B 871      -5.945  23.315 -44.943  1.00  2.350          C  
ATOM  13019  CD  GLU B 871      -7.404  22.978 -44.784  1.00  2.350          C  
ATOM  13020  OE1 GLU B 871      -8.192  23.497 -45.534  1.00  2.350          O  
ATOM  13021  OE2 GLU B 871      -7.733  22.214 -43.908  1.00  2.350          O  
ATOM  13022  H   GLU B 871      -3.831  21.583 -46.209  1.00  1.940          H  
ATOM  13023  HA  GLU B 871      -6.576  21.768 -47.170  1.00  2.040          H  
ATOM  13024 1HB  GLU B 871      -4.491  23.853 -46.410  1.00  2.820          H  
ATOM  13025 2HB  GLU B 871      -6.149  24.234 -46.860  1.00  2.820          H  
ATOM  13026 1HG  GLU B 871      -5.348  22.522 -44.485  1.00  2.820          H  
ATOM  13027 2HG  GLU B 871      -5.726  24.241 -44.412  1.00  2.820          H  
ATOM  13028  N   ARG B 872      -4.271  22.014 -49.346  1.00  1.420          N  
ATOM  13029  CA  ARG B 872      -4.083  22.369 -50.742  1.00  1.380          C  
ATOM  13030  C   ARG B 872      -5.180  21.672 -51.544  1.00  1.310          C  
ATOM  13031  O   ARG B 872      -5.385  20.467 -51.380  1.00  1.210          O  
ATOM  13032  CB  ARG B 872      -2.710  21.978 -51.303  1.00  1.950          C  
ATOM  13033  CG  ARG B 872      -1.518  22.768 -50.770  1.00  1.950          C  
ATOM  13034  CD  ARG B 872      -0.223  22.433 -51.509  1.00  1.950          C  
ATOM  13035  NE  ARG B 872       0.300  21.092 -51.230  1.00  1.950          N  
ATOM  13036  CZ  ARG B 872       1.242  20.423 -51.972  1.00  1.950          C  
ATOM  13037  NH1 ARG B 872       1.766  20.919 -53.085  1.00  1.950          N  
ATOM  13038  NH2 ARG B 872       1.641  19.247 -51.544  1.00  1.950          N  
ATOM  13039  H   ARG B 872      -3.649  21.347 -48.877  1.00  1.700          H  
ATOM  13040  HA  ARG B 872      -4.170  23.448 -50.811  1.00  1.660          H  
ATOM  13041 1HB  ARG B 872      -2.521  20.928 -51.068  1.00  2.340          H  
ATOM  13042 2HB  ARG B 872      -2.715  22.072 -52.386  1.00  2.340          H  
ATOM  13043 1HG  ARG B 872      -1.712  23.833 -50.878  1.00  2.340          H  
ATOM  13044 2HG  ARG B 872      -1.386  22.534 -49.712  1.00  2.340          H  
ATOM  13045 1HD  ARG B 872      -0.402  22.514 -52.578  1.00  2.340          H  
ATOM  13046 2HD  ARG B 872       0.538  23.156 -51.216  1.00  2.340          H  
ATOM  13047  HE  ARG B 872      -0.001  20.622 -50.368  1.00  2.340          H  
ATOM  13048 1HH1 ARG B 872       1.485  21.818 -53.430  1.00  2.340          H  
ATOM  13049 2HH1 ARG B 872       2.479  20.356 -53.603  1.00  2.340          H  
ATOM  13050 1HH2 ARG B 872       1.242  18.886 -50.688  1.00  2.340          H  
ATOM  13051 2HH2 ARG B 872       2.380  18.720 -52.041  1.00  2.340          H  
ATOM  13052  N   PRO B 873      -5.885  22.365 -52.460  1.00  1.390          N  
ATOM  13053  CA  PRO B 873      -6.972  21.798 -53.236  1.00  1.360          C  
ATOM  13054  C   PRO B 873      -6.564  20.634 -54.131  1.00  1.280          C  
ATOM  13055  O   PRO B 873      -7.369  19.733 -54.349  1.00  1.280          O  
ATOM  13056  CB  PRO B 873      -7.454  23.001 -54.066  1.00  2.040          C  
ATOM  13057  CG  PRO B 873      -6.269  23.956 -54.114  1.00  2.040          C  
ATOM  13058  CD  PRO B 873      -5.564  23.773 -52.781  1.00  2.040          C  
ATOM  13059  HA  PRO B 873      -7.763  21.479 -52.540  1.00  1.630          H  
ATOM  13060 1HB  PRO B 873      -7.770  22.662 -55.066  1.00  2.450          H  
ATOM  13061 2HB  PRO B 873      -8.337  23.451 -53.587  1.00  2.450          H  
ATOM  13062 1HG  PRO B 873      -5.625  23.716 -54.978  1.00  2.450          H  
ATOM  13063 2HG  PRO B 873      -6.623  24.989 -54.266  1.00  2.450          H  
ATOM  13064 1HD  PRO B 873      -4.488  23.926 -52.939  1.00  2.450          H  
ATOM  13065 2HD  PRO B 873      -5.983  24.451 -52.010  1.00  2.450          H  
ATOM  13066  N   GLU B 874      -5.284  20.560 -54.526  1.00  1.260          N  
ATOM  13067  CA  GLU B 874      -4.843  19.471 -55.388  1.00  1.220          C  
ATOM  13068  C   GLU B 874      -4.800  18.172 -54.604  1.00  1.140          C  
ATOM  13069  O   GLU B 874      -5.437  17.187 -54.980  1.00  1.120          O  
ATOM  13070  CB  GLU B 874      -3.450  19.787 -55.959  1.00  1.720          C  
ATOM  13071  CG  GLU B 874      -3.410  20.933 -56.977  1.00  1.720          C  
ATOM  13072  CD  GLU B 874      -4.048  20.572 -58.293  1.00  1.720          C  
ATOM  13073  OE1 GLU B 874      -3.579  19.651 -58.925  1.00  1.720          O  
ATOM  13074  OE2 GLU B 874      -5.001  21.200 -58.662  1.00  1.720          O  
ATOM  13075  H   GLU B 874      -4.633  21.303 -54.329  1.00  1.510          H  
ATOM  13076  HA  GLU B 874      -5.554  19.358 -56.209  1.00  1.460          H  
ATOM  13077 1HB  GLU B 874      -2.765  20.031 -55.146  1.00  2.070          H  
ATOM  13078 2HB  GLU B 874      -3.062  18.909 -56.459  1.00  2.070          H  
ATOM  13079 1HG  GLU B 874      -3.927  21.798 -56.561  1.00  2.070          H  
ATOM  13080 2HG  GLU B 874      -2.370  21.212 -57.149  1.00  2.070          H  
ATOM  13081  N   VAL B 875      -4.104  18.186 -53.471  1.00  1.130          N  
ATOM  13082  CA  VAL B 875      -3.977  16.992 -52.658  1.00  1.040          C  
ATOM  13083  C   VAL B 875      -5.313  16.570 -52.076  1.00  1.000          C  
ATOM  13084  O   VAL B 875      -5.636  15.382 -52.090  1.00  0.930          O  
ATOM  13085  CB  VAL B 875      -2.959  17.201 -51.512  1.00  1.490          C  
ATOM  13086  CG1 VAL B 875      -2.975  15.994 -50.529  1.00  1.490          C  
ATOM  13087  CG2 VAL B 875      -1.559  17.366 -52.109  1.00  1.490          C  
ATOM  13088  H   VAL B 875      -3.637  19.037 -53.198  1.00  1.360          H  
ATOM  13089  HA  VAL B 875      -3.609  16.186 -53.293  1.00  1.250          H  
ATOM  13090  HB  VAL B 875      -3.231  18.099 -50.947  1.00  1.790          H  
ATOM  13091 1HG1 VAL B 875      -2.255  16.177 -49.737  1.00  1.790          H  
ATOM  13092 2HG1 VAL B 875      -3.960  15.869 -50.081  1.00  1.790          H  
ATOM  13093 3HG1 VAL B 875      -2.704  15.086 -51.059  1.00  1.790          H  
ATOM  13094 1HG2 VAL B 875      -0.837  17.527 -51.309  1.00  1.790          H  
ATOM  13095 2HG2 VAL B 875      -1.295  16.467 -52.663  1.00  1.790          H  
ATOM  13096 3HG2 VAL B 875      -1.549  18.221 -52.779  1.00  1.790          H  
ATOM  13097  N   TRP B 876      -6.077  17.519 -51.516  1.00  1.060          N  
ATOM  13098  CA  TRP B 876      -7.341  17.157 -50.891  1.00  1.060          C  
ATOM  13099  C   TRP B 876      -8.356  16.604 -51.894  1.00  1.060          C  
ATOM  13100  O   TRP B 876      -8.921  15.527 -51.670  1.00  1.030          O  
ATOM  13101  CB  TRP B 876      -7.941  18.357 -50.151  1.00  1.480          C  
ATOM  13102  CG  TRP B 876      -9.167  18.002 -49.338  1.00  1.480          C  
ATOM  13103  CD1 TRP B 876      -9.147  17.550 -48.057  1.00  1.480          C  
ATOM  13104  CD2 TRP B 876     -10.563  18.056 -49.717  1.00  1.480          C  
ATOM  13105  NE1 TRP B 876     -10.419  17.301 -47.616  1.00  1.480          N  
ATOM  13106  CE2 TRP B 876     -11.300  17.613 -48.612  1.00  1.480          C  
ATOM  13107  CE3 TRP B 876     -11.237  18.436 -50.878  1.00  1.480          C  
ATOM  13108  CZ2 TRP B 876     -12.677  17.543 -48.634  1.00  1.480          C  
ATOM  13109  CZ3 TRP B 876     -12.616  18.365 -50.898  1.00  1.480          C  
ATOM  13110  CH2 TRP B 876     -13.319  17.929 -49.800  1.00  1.480          C  
ATOM  13111  H   TRP B 876      -5.770  18.497 -51.502  1.00  1.270          H  
ATOM  13112  HA  TRP B 876      -7.140  16.381 -50.155  1.00  1.270          H  
ATOM  13113 1HB  TRP B 876      -7.188  18.780 -49.481  1.00  1.780          H  
ATOM  13114 2HB  TRP B 876      -8.203  19.134 -50.867  1.00  1.780          H  
ATOM  13115  HD1 TRP B 876      -8.244  17.400 -47.470  1.00  1.780          H  
ATOM  13116  HE1 TRP B 876     -10.658  16.924 -46.670  1.00  1.780          H  
ATOM  13117  HE3 TRP B 876     -10.689  18.786 -51.748  1.00  1.780          H  
ATOM  13118  HZ2 TRP B 876     -13.255  17.203 -47.771  1.00  1.780          H  
ATOM  13119  HZ3 TRP B 876     -13.129  18.668 -51.809  1.00  1.780          H  
ATOM  13120  HH2 TRP B 876     -14.406  17.887 -49.843  1.00  1.780          H  
ATOM  13121  N   ASP B 877      -8.583  17.313 -53.017  1.00  1.120          N  
ATOM  13122  CA  ASP B 877      -9.564  16.858 -53.995  1.00  1.150          C  
ATOM  13123  C   ASP B 877      -9.139  15.527 -54.577  1.00  1.060          C  
ATOM  13124  O   ASP B 877      -9.974  14.663 -54.836  1.00  1.050          O  
ATOM  13125  CB  ASP B 877      -9.737  17.898 -55.117  1.00  1.600          C  
ATOM  13126  CG  ASP B 877     -10.928  17.633 -56.122  1.00  1.600          C  
ATOM  13127  OD1 ASP B 877     -12.074  17.637 -55.705  1.00  1.600          O  
ATOM  13128  OD2 ASP B 877     -10.657  17.440 -57.292  1.00  1.600          O  
ATOM  13129  H   ASP B 877      -8.095  18.190 -53.206  1.00  1.340          H  
ATOM  13130  HA  ASP B 877     -10.521  16.725 -53.494  1.00  1.380          H  
ATOM  13131 1HB  ASP B 877      -9.871  18.885 -54.670  1.00  1.920          H  
ATOM  13132 2HB  ASP B 877      -8.808  17.946 -55.694  1.00  1.920          H  
ATOM  13133  N   LEU B 878      -7.834  15.334 -54.763  1.00  1.040          N  
ATOM  13134  CA  LEU B 878      -7.349  14.098 -55.318  1.00  0.970          C  
ATOM  13135  C   LEU B 878      -7.457  12.936 -54.343  1.00  0.910          C  
ATOM  13136  O   LEU B 878      -7.890  11.849 -54.710  1.00  0.910          O  
ATOM  13137  CB  LEU B 878      -5.917  14.291 -55.722  1.00  1.390          C  
ATOM  13138  CG  LEU B 878      -5.213  13.169 -56.380  1.00  1.390          C  
ATOM  13139  CD1 LEU B 878      -5.911  12.763 -57.699  1.00  1.390          C  
ATOM  13140  CD2 LEU B 878      -3.890  13.661 -56.627  1.00  1.390          C  
ATOM  13141  H   LEU B 878      -7.147  16.069 -54.570  1.00  1.250          H  
ATOM  13142  HA  LEU B 878      -7.946  13.886 -56.197  1.00  1.160          H  
ATOM  13143 1HB  LEU B 878      -5.883  15.140 -56.402  1.00  1.660          H  
ATOM  13144 2HB  LEU B 878      -5.352  14.559 -54.829  1.00  1.660          H  
ATOM  13145  HG  LEU B 878      -5.174  12.292 -55.732  1.00  1.660          H  
ATOM  13146 1HD1 LEU B 878      -5.350  11.972 -58.178  1.00  1.660          H  
ATOM  13147 2HD1 LEU B 878      -6.918  12.402 -57.503  1.00  1.660          H  
ATOM  13148 3HD1 LEU B 878      -5.962  13.620 -58.371  1.00  1.660          H  
ATOM  13149 1HD2 LEU B 878      -3.341  12.925 -57.115  1.00  1.660          H  
ATOM  13150 2HD2 LEU B 878      -3.984  14.513 -57.238  1.00  1.660          H  
ATOM  13151 3HD2 LEU B 878      -3.414  13.934 -55.690  1.00  1.660          H  
ATOM  13152  N   ALA B 879      -7.090  13.143 -53.077  1.00  0.890          N  
ATOM  13153  CA  ALA B 879      -7.188  12.075 -52.092  1.00  0.870          C  
ATOM  13154  C   ALA B 879      -8.637  11.627 -51.981  1.00  0.920          C  
ATOM  13155  O   ALA B 879      -8.939  10.451 -51.820  1.00  0.920          O  
ATOM  13156  CB  ALA B 879      -6.682  12.536 -50.767  1.00  1.230          C  
ATOM  13157  H   ALA B 879      -6.710  14.047 -52.785  1.00  1.070          H  
ATOM  13158  HA  ALA B 879      -6.588  11.232 -52.430  1.00  1.040          H  
ATOM  13159 1HB  ALA B 879      -6.749  11.731 -50.064  1.00  1.470          H  
ATOM  13160 2HB  ALA B 879      -5.658  12.854 -50.845  1.00  1.470          H  
ATOM  13161 3HB  ALA B 879      -7.298  13.378 -50.456  1.00  1.470          H  
ATOM  13162  N   ARG B 880      -9.552  12.573 -52.124  1.00  0.970          N  
ATOM  13163  CA  ARG B 880     -10.980  12.319 -52.080  1.00  1.050          C  
ATOM  13164  C   ARG B 880     -11.439  11.320 -53.170  1.00  1.030          C  
ATOM  13165  O   ARG B 880     -12.523  10.745 -53.058  1.00  1.100          O  
ATOM  13166  CB  ARG B 880     -11.749  13.618 -52.200  1.00  1.440          C  
ATOM  13167  CG  ARG B 880     -13.216  13.517 -51.910  1.00  1.440          C  
ATOM  13168  CD  ARG B 880     -13.854  14.840 -51.877  1.00  1.440          C  
ATOM  13169  NE  ARG B 880     -15.225  14.735 -51.427  1.00  1.440          N  
ATOM  13170  CZ  ARG B 880     -16.177  15.668 -51.498  1.00  1.440          C  
ATOM  13171  NH1 ARG B 880     -15.976  16.849 -52.064  1.00  1.440          N  
ATOM  13172  NH2 ARG B 880     -17.335  15.346 -50.971  1.00  1.440          N  
ATOM  13173  H   ARG B 880      -9.245  13.550 -52.217  1.00  1.160          H  
ATOM  13174  HA  ARG B 880     -11.214  11.889 -51.107  1.00  1.260          H  
ATOM  13175 1HB  ARG B 880     -11.315  14.374 -51.536  1.00  1.730          H  
ATOM  13176 2HB  ARG B 880     -11.655  13.986 -53.207  1.00  1.730          H  
ATOM  13177 1HG  ARG B 880     -13.705  12.948 -52.697  1.00  1.730          H  
ATOM  13178 2HG  ARG B 880     -13.375  13.019 -50.959  1.00  1.730          H  
ATOM  13179 1HD  ARG B 880     -13.312  15.459 -51.180  1.00  1.730          H  
ATOM  13180 2HD  ARG B 880     -13.836  15.290 -52.869  1.00  1.730          H  
ATOM  13181  HE  ARG B 880     -15.505  13.862 -50.953  1.00  1.730          H  
ATOM  13182 1HH1 ARG B 880     -15.079  17.073 -52.470  1.00  1.730          H  
ATOM  13183 2HH1 ARG B 880     -16.724  17.530 -52.097  1.00  1.730          H  
ATOM  13184 1HH2 ARG B 880     -17.413  14.408 -50.537  1.00  1.730          H  
ATOM  13185 2HH2 ARG B 880     -18.110  15.988 -50.977  1.00  1.730          H  
ATOM  13186  N   LYS B 881     -10.648  11.152 -54.255  1.00  0.990          N  
ATOM  13187  CA  LYS B 881     -10.994  10.276 -55.375  1.00  1.000          C  
ATOM  13188  C   LYS B 881     -10.551   8.847 -55.072  1.00  0.970          C  
ATOM  13189  O   LYS B 881     -10.873   7.914 -55.826  1.00  0.990          O  
ATOM  13190  CB  LYS B 881     -10.263  10.673 -56.678  1.00  1.400          C  
ATOM  13191  CG  LYS B 881     -10.390  12.120 -57.133  1.00  1.400          C  
ATOM  13192  CD  LYS B 881     -11.792  12.613 -57.313  1.00  1.400          C  
ATOM  13193  CE  LYS B 881     -11.767  14.056 -57.838  1.00  1.400          C  
ATOM  13194  NZ  LYS B 881     -13.096  14.697 -57.763  1.00  1.400          N  
ATOM  13195  H   LYS B 881      -9.739  11.615 -54.294  1.00  1.190          H  
ATOM  13196  HA  LYS B 881     -12.072  10.282 -55.521  1.00  1.200          H  
ATOM  13197 1HB  LYS B 881      -9.198  10.468 -56.557  1.00  1.680          H  
ATOM  13198 2HB  LYS B 881     -10.616  10.051 -57.499  1.00  1.680          H  
ATOM  13199 1HG  LYS B 881      -9.925  12.735 -56.390  1.00  1.680          H  
ATOM  13200 2HG  LYS B 881      -9.847  12.253 -58.073  1.00  1.680          H  
ATOM  13201 1HD  LYS B 881     -12.323  11.975 -58.026  1.00  1.680          H  
ATOM  13202 2HD  LYS B 881     -12.312  12.595 -56.358  1.00  1.680          H  
ATOM  13203 1HE  LYS B 881     -11.058  14.642 -57.254  1.00  1.680          H  
ATOM  13204 2HE  LYS B 881     -11.442  14.043 -58.878  1.00  1.680          H  
ATOM  13205 1HZ  LYS B 881     -13.043  15.649 -58.120  1.00  1.680          H  
ATOM  13206 2HZ  LYS B 881     -13.760  14.171 -58.302  1.00  1.680          H  
ATOM  13207 3HZ  LYS B 881     -13.372  14.720 -56.792  1.00  1.680          H  
ATOM  13208  N   VAL B 882      -9.821   8.668 -53.970  1.00  0.940          N  
ATOM  13209  CA  VAL B 882      -9.292   7.375 -53.615  1.00  0.920          C  
ATOM  13210  C   VAL B 882     -10.346   6.488 -52.994  1.00  0.940          C  
ATOM  13211  O   VAL B 882     -11.071   6.870 -52.075  1.00  1.000          O  
ATOM  13212  CB  VAL B 882      -8.082   7.501 -52.662  1.00  1.300          C  
ATOM  13213  CG1 VAL B 882      -7.581   6.074 -52.208  1.00  1.300          C  
ATOM  13214  CG2 VAL B 882      -6.946   8.278 -53.380  1.00  1.300          C  
ATOM  13215  H   VAL B 882      -9.621   9.456 -53.349  1.00  1.130          H  
ATOM  13216  HA  VAL B 882      -8.948   6.907 -54.516  1.00  1.100          H  
ATOM  13217  HB  VAL B 882      -8.396   8.043 -51.793  1.00  1.560          H  
ATOM  13218 1HG1 VAL B 882      -6.748   6.154 -51.546  1.00  1.560          H  
ATOM  13219 2HG1 VAL B 882      -8.375   5.541 -51.691  1.00  1.560          H  
ATOM  13220 3HG1 VAL B 882      -7.276   5.503 -53.090  1.00  1.560          H  
ATOM  13221 1HG2 VAL B 882      -6.101   8.420 -52.741  1.00  1.560          H  
ATOM  13222 2HG2 VAL B 882      -6.627   7.733 -54.218  1.00  1.560          H  
ATOM  13223 3HG2 VAL B 882      -7.317   9.254 -53.694  1.00  1.560          H  
ATOM  13224  N   THR B 883     -10.399   5.286 -53.518  1.00  0.930          N  
ATOM  13225  CA  THR B 883     -11.291   4.235 -53.089  1.00  0.970          C  
ATOM  13226  C   THR B 883     -10.427   3.030 -52.847  1.00  0.930          C  
ATOM  13227  O   THR B 883      -9.338   2.922 -53.425  1.00  0.920          O  
ATOM  13228  CB  THR B 883     -12.400   3.954 -54.122  1.00  1.340          C  
ATOM  13229  OG1 THR B 883     -13.285   2.946 -53.607  1.00  1.340          O  
ATOM  13230  CG2 THR B 883     -11.811   3.477 -55.457  1.00  1.340          C  
ATOM  13231  H   THR B 883      -9.745   5.101 -54.283  1.00  1.120          H  
ATOM  13232  HA  THR B 883     -11.761   4.519 -52.147  1.00  1.160          H  
ATOM  13233  HB  THR B 883     -12.965   4.872 -54.285  1.00  1.610          H  
ATOM  13234  HG1 THR B 883     -14.134   3.006 -54.053  1.00  1.610          H  
ATOM  13235 1HG2 THR B 883     -12.617   3.295 -56.165  1.00  1.610          H  
ATOM  13236 2HG2 THR B 883     -11.145   4.241 -55.859  1.00  1.610          H  
ATOM  13237 3HG2 THR B 883     -11.261   2.559 -55.303  1.00  1.610          H  
ATOM  13238  N   SER B 884     -10.878   2.136 -51.996  1.00  0.990          N  
ATOM  13239  CA  SER B 884     -10.058   0.990 -51.693  1.00  0.970          C  
ATOM  13240  C   SER B 884     -10.855  -0.245 -51.395  1.00  1.120          C  
ATOM  13241  O   SER B 884     -12.036  -0.187 -51.035  1.00  1.310          O  
ATOM  13242  CB  SER B 884      -9.184   1.304 -50.492  1.00  1.370          C  
ATOM  13243  OG  SER B 884      -9.964   1.498 -49.337  1.00  1.370          O  
ATOM  13244  H   SER B 884     -11.783   2.254 -51.558  1.00  1.190          H  
ATOM  13245  HA  SER B 884      -9.423   0.782 -52.546  1.00  1.160          H  
ATOM  13246 1HB  SER B 884      -8.488   0.484 -50.339  1.00  1.640          H  
ATOM  13247 2HB  SER B 884      -8.599   2.196 -50.692  1.00  1.640          H  
ATOM  13248  HG  SER B 884      -9.356   1.742 -48.635  1.00  1.640          H  
ATOM  13249  N   SER B 885     -10.170  -1.365 -51.528  1.00  1.090          N  
ATOM  13250  CA  SER B 885     -10.718  -2.665 -51.195  1.00  1.270          C  
ATOM  13251  C   SER B 885      -9.609  -3.601 -50.755  1.00  1.200          C  
ATOM  13252  O   SER B 885      -8.434  -3.365 -51.054  1.00  1.050          O  
ATOM  13253  CB  SER B 885     -11.480  -3.249 -52.376  1.00  1.710          C  
ATOM  13254  OG  SER B 885     -10.637  -3.499 -53.480  1.00  1.710          O  
ATOM  13255  H   SER B 885      -9.211  -1.284 -51.887  1.00  1.310          H  
ATOM  13256  HA  SER B 885     -11.412  -2.548 -50.362  1.00  1.520          H  
ATOM  13257 1HB  SER B 885     -11.954  -4.180 -52.067  1.00  2.050          H  
ATOM  13258 2HB  SER B 885     -12.275  -2.563 -52.670  1.00  2.050          H  
ATOM  13259  HG  SER B 885     -11.159  -4.043 -54.077  1.00  2.050          H  
ATOM  13260  N   GLN B 886      -9.983  -4.655 -50.037  1.00  1.400          N  
ATOM  13261  CA  GLN B 886      -9.020  -5.650 -49.591  1.00  1.390          C  
ATOM  13262  C   GLN B 886      -8.885  -6.780 -50.601  1.00  1.410          C  
ATOM  13263  O   GLN B 886      -9.856  -7.126 -51.278  1.00  1.560          O  
ATOM  13264  CB  GLN B 886      -9.418  -6.210 -48.226  1.00  1.950          C  
ATOM  13265  CG  GLN B 886      -9.372  -5.183 -47.106  1.00  1.950          C  
ATOM  13266  CD  GLN B 886      -9.865  -5.732 -45.744  1.00  1.950          C  
ATOM  13267  OE1 GLN B 886     -10.119  -4.964 -44.795  1.00  1.950          O  
ATOM  13268  NE2 GLN B 886     -10.008  -7.056 -45.651  1.00  1.950          N  
ATOM  13269  H   GLN B 886     -10.961  -4.780 -49.820  1.00  1.680          H  
ATOM  13270  HA  GLN B 886      -8.063  -5.160 -49.485  1.00  1.670          H  
ATOM  13271 1HB  GLN B 886     -10.421  -6.628 -48.280  1.00  2.340          H  
ATOM  13272 2HB  GLN B 886      -8.728  -7.019 -47.969  1.00  2.340          H  
ATOM  13273 1HG  GLN B 886      -8.333  -4.870 -46.988  1.00  2.340          H  
ATOM  13274 2HG  GLN B 886      -9.987  -4.330 -47.380  1.00  2.340          H  
ATOM  13275 1HE2 GLN B 886     -10.326  -7.472 -44.796  1.00  2.340          H  
ATOM  13276 2HE2 GLN B 886      -9.791  -7.654 -46.419  1.00  2.340          H  
ATOM  13277  N   SER B 887      -7.713  -7.407 -50.628  1.00  1.350          N  
ATOM  13278  CA  SER B 887      -7.465  -8.547 -51.508  1.00  1.480          C  
ATOM  13279  C   SER B 887      -6.790  -9.717 -50.802  1.00  1.500          C  
ATOM  13280  O   SER B 887      -5.662  -9.612 -50.299  1.00  1.420          O  
ATOM  13281  CB  SER B 887      -6.614  -8.111 -52.685  1.00  2.020          C  
ATOM  13282  OG  SER B 887      -6.296  -9.206 -53.507  1.00  2.020          O  
ATOM  13283  H   SER B 887      -6.958  -7.016 -50.060  1.00  1.620          H  
ATOM  13284  HA  SER B 887      -8.427  -8.901 -51.886  1.00  1.780          H  
ATOM  13285 1HB  SER B 887      -7.152  -7.359 -53.263  1.00  2.420          H  
ATOM  13286 2HB  SER B 887      -5.705  -7.649 -52.318  1.00  2.420          H  
ATOM  13287  HG  SER B 887      -5.856  -8.837 -54.286  1.00  2.420          H  
ATOM  13288  N   GLU B 888      -7.465 -10.875 -50.844  1.00  1.750          N  
ATOM  13289  CA  GLU B 888      -7.003 -12.104 -50.197  1.00  1.910          C  
ATOM  13290  C   GLU B 888      -5.633 -12.524 -50.702  1.00  1.730          C  
ATOM  13291  O   GLU B 888      -4.830 -13.062 -49.937  1.00  1.870          O  
ATOM  13292  CB  GLU B 888      -8.012 -13.230 -50.434  1.00  2.610          C  
ATOM  13293  CG  GLU B 888      -9.367 -13.013 -49.749  1.00  2.610          C  
ATOM  13294  CD  GLU B 888     -10.294 -12.103 -50.523  1.00  2.610          C  
ATOM  13295  OE1 GLU B 888      -9.890 -11.623 -51.565  1.00  2.610          O  
ATOM  13296  OE2 GLU B 888     -11.393 -11.891 -50.081  1.00  2.610          O  
ATOM  13297  H   GLU B 888      -8.378 -10.890 -51.311  1.00  2.100          H  
ATOM  13298  HA  GLU B 888      -6.932 -11.918 -49.124  1.00  2.290          H  
ATOM  13299 1HB  GLU B 888      -8.184 -13.347 -51.505  1.00  3.130          H  
ATOM  13300 2HB  GLU B 888      -7.596 -14.170 -50.068  1.00  3.130          H  
ATOM  13301 1HG  GLU B 888      -9.853 -13.979 -49.615  1.00  3.130          H  
ATOM  13302 2HG  GLU B 888      -9.192 -12.587 -48.761  1.00  3.130          H  
ATOM  13303  N   GLU B 889      -5.355 -12.253 -51.975  1.00  1.570          N  
ATOM  13304  CA  GLU B 889      -4.076 -12.593 -52.564  1.00  1.570          C  
ATOM  13305  C   GLU B 889      -2.938 -11.869 -51.861  1.00  1.470          C  
ATOM  13306  O   GLU B 889      -1.838 -12.413 -51.754  1.00  1.640          O  
ATOM  13307  CB  GLU B 889      -4.058 -12.233 -54.050  1.00  2.200          C  
ATOM  13308  CG  GLU B 889      -4.962 -13.099 -54.918  1.00  2.200          C  
ATOM  13309  CD  GLU B 889      -4.958 -12.692 -56.369  1.00  2.200          C  
ATOM  13310  OE1 GLU B 889      -4.349 -11.699 -56.687  1.00  2.200          O  
ATOM  13311  OE2 GLU B 889      -5.569 -13.374 -57.155  1.00  2.200          O  
ATOM  13312  H   GLU B 889      -6.072 -11.843 -52.562  1.00  1.880          H  
ATOM  13313  HA  GLU B 889      -3.918 -13.668 -52.455  1.00  1.880          H  
ATOM  13314 1HB  GLU B 889      -4.363 -11.192 -54.172  1.00  2.640          H  
ATOM  13315 2HB  GLU B 889      -3.039 -12.320 -54.430  1.00  2.640          H  
ATOM  13316 1HG  GLU B 889      -4.631 -14.134 -54.840  1.00  2.640          H  
ATOM  13317 2HG  GLU B 889      -5.978 -13.044 -54.531  1.00  2.640          H  
ATOM  13318  N   PHE B 890      -3.178 -10.630 -51.410  1.00  1.360          N  
ATOM  13319  CA  PHE B 890      -2.134  -9.865 -50.768  1.00  1.400          C  
ATOM  13320  C   PHE B 890      -1.962 -10.389 -49.364  1.00  1.410          C  
ATOM  13321  O   PHE B 890      -0.837 -10.500 -48.885  1.00  1.460          O  
ATOM  13322  CB  PHE B 890      -2.456  -8.378 -50.792  1.00  1.940          C  
ATOM  13323  CG  PHE B 890      -2.485  -7.785 -52.192  1.00  1.940          C  
ATOM  13324  CD1 PHE B 890      -1.934  -8.435 -53.323  1.00  1.940          C  
ATOM  13325  CD2 PHE B 890      -3.066  -6.569 -52.389  1.00  1.940          C  
ATOM  13326  CE1 PHE B 890      -1.991  -7.858 -54.560  1.00  1.940          C  
ATOM  13327  CE2 PHE B 890      -3.115  -6.016 -53.629  1.00  1.940          C  
ATOM  13328  CZ  PHE B 890      -2.586  -6.644 -54.714  1.00  1.940          C  
ATOM  13329  H   PHE B 890      -4.105 -10.209 -51.478  1.00  1.630          H  
ATOM  13330  HA  PHE B 890      -1.191 -10.033 -51.280  1.00  1.680          H  
ATOM  13331 1HB  PHE B 890      -3.430  -8.213 -50.333  1.00  2.330          H  
ATOM  13332 2HB  PHE B 890      -1.717  -7.829 -50.208  1.00  2.330          H  
ATOM  13333  HD1 PHE B 890      -1.458  -9.407 -53.246  1.00  2.330          H  
ATOM  13334  HD2 PHE B 890      -3.495  -6.035 -51.543  1.00  2.330          H  
ATOM  13335  HE1 PHE B 890      -1.566  -8.378 -55.422  1.00  2.330          H  
ATOM  13336  HE2 PHE B 890      -3.563  -5.068 -53.746  1.00  2.330          H  
ATOM  13337  HZ  PHE B 890      -2.642  -6.176 -55.698  1.00  2.330          H  
ATOM  13338  N   ASP B 891      -3.064 -10.745 -48.702  1.00  1.560          N  
ATOM  13339  CA  ASP B 891      -2.946 -11.295 -47.350  1.00  1.740          C  
ATOM  13340  C   ASP B 891      -2.118 -12.582 -47.355  1.00  1.830          C  
ATOM  13341  O   ASP B 891      -1.337 -12.831 -46.434  1.00  2.110          O  
ATOM  13342  CB  ASP B 891      -4.315 -11.597 -46.742  1.00  2.360          C  
ATOM  13343  CG  ASP B 891      -5.069 -10.363 -46.337  1.00  2.360          C  
ATOM  13344  OD1 ASP B 891      -4.468  -9.328 -46.230  1.00  2.360          O  
ATOM  13345  OD2 ASP B 891      -6.246 -10.434 -46.145  1.00  2.360          O  
ATOM  13346  H   ASP B 891      -3.980 -10.581 -49.137  1.00  1.870          H  
ATOM  13347  HA  ASP B 891      -2.437 -10.565 -46.722  1.00  2.090          H  
ATOM  13348 1HB  ASP B 891      -4.912 -12.152 -47.465  1.00  2.840          H  
ATOM  13349 2HB  ASP B 891      -4.189 -12.238 -45.869  1.00  2.840          H  
ATOM  13350  N   GLN B 892      -2.278 -13.390 -48.410  1.00  1.980          N  
ATOM  13351  CA  GLN B 892      -1.513 -14.626 -48.556  1.00  2.310          C  
ATOM  13352  C   GLN B 892      -0.033 -14.319 -48.849  1.00  2.180          C  
ATOM  13353  O   GLN B 892       0.868 -14.863 -48.198  1.00  2.350          O  
ATOM  13354  CB  GLN B 892      -2.120 -15.461 -49.684  1.00  3.100          C  
ATOM  13355  CG  GLN B 892      -3.496 -16.028 -49.361  1.00  3.100          C  
ATOM  13356  CD  GLN B 892      -4.168 -16.654 -50.567  1.00  3.100          C  
ATOM  13357  OE1 GLN B 892      -3.737 -16.453 -51.708  1.00  3.100          O  
ATOM  13358  NE2 GLN B 892      -5.230 -17.410 -50.325  1.00  3.100          N  
ATOM  13359  H   GLN B 892      -2.994 -13.143 -49.100  1.00  2.380          H  
ATOM  13360  HA  GLN B 892      -1.571 -15.185 -47.626  1.00  2.770          H  
ATOM  13361 1HB  GLN B 892      -2.211 -14.842 -50.577  1.00  3.720          H  
ATOM  13362 2HB  GLN B 892      -1.454 -16.288 -49.927  1.00  3.720          H  
ATOM  13363 1HG  GLN B 892      -3.383 -16.795 -48.600  1.00  3.720          H  
ATOM  13364 2HG  GLN B 892      -4.131 -15.233 -48.986  1.00  3.720          H  
ATOM  13365 1HE2 GLN B 892      -5.717 -17.848 -51.082  1.00  3.720          H  
ATOM  13366 2HE2 GLN B 892      -5.548 -17.544 -49.386  1.00  3.720          H  
ATOM  13367  N   ASP B 893       0.224 -13.364 -49.767  1.00  2.230          N  
ATOM  13368  CA  ASP B 893       1.590 -12.949 -50.093  1.00  2.330          C  
ATOM  13369  C   ASP B 893       2.239 -12.305 -48.885  1.00  2.420          C  
ATOM  13370  O   ASP B 893       3.446 -12.440 -48.677  1.00  2.490          O  
ATOM  13371  CB  ASP B 893       1.645 -11.949 -51.259  1.00  3.220          C  
ATOM  13372  CG  ASP B 893       1.366 -12.541 -52.647  1.00  3.220          C  
ATOM  13373  OD1 ASP B 893       1.345 -13.740 -52.794  1.00  3.220          O  
ATOM  13374  OD2 ASP B 893       1.226 -11.765 -53.565  1.00  3.220          O  
ATOM  13375  H   ASP B 893      -0.547 -12.954 -50.305  1.00  2.680          H  
ATOM  13376  HA  ASP B 893       2.167 -13.831 -50.364  1.00  2.800          H  
ATOM  13377 1HB  ASP B 893       0.921 -11.158 -51.075  1.00  3.870          H  
ATOM  13378 2HB  ASP B 893       2.623 -11.481 -51.281  1.00  3.870          H  
ATOM  13379  N   GLY B 894       1.392 -11.743 -48.016  1.00  2.720          N  
ATOM  13380  CA  GLY B 894       1.715 -11.058 -46.779  1.00  3.050          C  
ATOM  13381  C   GLY B 894       2.609 -11.864 -45.852  1.00  2.890          C  
ATOM  13382  O   GLY B 894       3.200 -11.303 -44.928  1.00  3.130          O  
ATOM  13383  H   GLY B 894       0.423 -11.650 -48.311  1.00  3.260          H  
ATOM  13384 1HA  GLY B 894       2.154 -10.106 -47.001  1.00  3.660          H  
ATOM  13385 2HA  GLY B 894       0.781 -10.839 -46.266  1.00  3.660          H  
ATOM  13386  N   ASN B 895       2.665 -13.176 -46.048  1.00  2.740          N  
ATOM  13387  CA  ASN B 895       3.540 -14.041 -45.282  1.00  2.910          C  
ATOM  13388  C   ASN B 895       4.752 -14.377 -46.203  1.00  3.060          C  
ATOM  13389  O   ASN B 895       4.723 -15.431 -46.841  1.00  3.630          O  
ATOM  13390  CB  ASN B 895       2.799 -15.297 -44.870  1.00  4.010          C  
ATOM  13391  CG  ASN B 895       3.569 -16.173 -43.927  1.00  4.010          C  
ATOM  13392  OD1 ASN B 895       4.391 -15.694 -43.137  1.00  4.010          O  
ATOM  13393  ND2 ASN B 895       3.311 -17.456 -43.991  1.00  4.010          N  
ATOM  13394  H   ASN B 895       2.101 -13.588 -46.804  1.00  3.290          H  
ATOM  13395  HA  ASN B 895       3.886 -13.532 -44.388  1.00  3.490          H  
ATOM  13396 1HB  ASN B 895       1.860 -15.013 -44.397  1.00  4.810          H  
ATOM  13397 2HB  ASN B 895       2.546 -15.873 -45.761  1.00  4.810          H  
ATOM  13398 1HD2 ASN B 895       3.789 -18.096 -43.389  1.00  4.810          H  
ATOM  13399 2HD2 ASN B 895       2.639 -17.796 -44.651  1.00  4.810          H  
ATOM  13400  N   CYS B 896       5.839 -13.557 -46.291  1.00  2.900          N  
ATOM  13401  CA  CYS B 896       6.146 -12.295 -45.591  1.00  2.870          C  
ATOM  13402  C   CYS B 896       6.283 -11.007 -46.466  1.00  2.720          C  
ATOM  13403  O   CYS B 896       7.213 -10.228 -46.237  1.00  2.860          O  
ATOM  13404  CB  CYS B 896       7.460 -12.496 -44.842  1.00  4.030          C  
ATOM  13405  SG  CYS B 896       7.378 -13.829 -43.633  1.00  4.030          S  
ATOM  13406  H   CYS B 896       6.566 -13.897 -46.902  1.00  3.480          H  
ATOM  13407  HA  CYS B 896       5.387 -12.108 -44.853  1.00  3.440          H  
ATOM  13408 1HB  CYS B 896       8.263 -12.714 -45.541  1.00  4.840          H  
ATOM  13409 2HB  CYS B 896       7.724 -11.588 -44.310  1.00  4.840          H  
ATOM  13410  HG  CYS B 896       8.415 -13.399 -42.853  1.00  4.840          H  
ATOM  13411  N   LEU B 897       5.423 -10.787 -47.476  1.00  2.620          N  
ATOM  13412  CA  LEU B 897       5.523  -9.617 -48.382  1.00  2.570          C  
ATOM  13413  C   LEU B 897       4.559  -8.467 -48.019  1.00  2.190          C  
ATOM  13414  O   LEU B 897       3.785  -8.556 -47.074  1.00  2.390          O  
ATOM  13415  CB  LEU B 897       5.246 -10.049 -49.842  1.00  3.620          C  
ATOM  13416  CG  LEU B 897       6.384 -10.786 -50.633  1.00  3.620          C  
ATOM  13417  CD1 LEU B 897       6.798 -12.078 -49.941  1.00  3.620          C  
ATOM  13418  CD2 LEU B 897       5.856 -11.135 -52.024  1.00  3.620          C  
ATOM  13419  H   LEU B 897       4.668 -11.452 -47.671  1.00  3.140          H  
ATOM  13420  HA  LEU B 897       6.541  -9.231 -48.325  1.00  3.080          H  
ATOM  13421 1HB  LEU B 897       4.384 -10.666 -49.864  1.00  4.340          H  
ATOM  13422 2HB  LEU B 897       5.008  -9.157 -50.424  1.00  4.340          H  
ATOM  13423  HG  LEU B 897       7.247 -10.144 -50.717  1.00  4.340          H  
ATOM  13424 1HD1 LEU B 897       7.564 -12.567 -50.530  1.00  4.340          H  
ATOM  13425 2HD1 LEU B 897       7.202 -11.876 -48.966  1.00  4.340          H  
ATOM  13426 3HD1 LEU B 897       5.931 -12.740 -49.848  1.00  4.340          H  
ATOM  13427 1HD2 LEU B 897       6.638 -11.640 -52.590  1.00  4.340          H  
ATOM  13428 2HD2 LEU B 897       4.989 -11.794 -51.933  1.00  4.340          H  
ATOM  13429 3HD2 LEU B 897       5.570 -10.255 -52.545  1.00  4.340          H  
ATOM  13430  N   SER B 898       4.661  -7.345 -48.738  1.00  1.920          N  
ATOM  13431  CA  SER B 898       3.781  -6.177 -48.533  1.00  1.830          C  
ATOM  13432  C   SER B 898       3.124  -5.741 -49.848  1.00  1.480          C  
ATOM  13433  O   SER B 898       3.106  -4.558 -50.197  1.00  1.460          O  
ATOM  13434  CB  SER B 898       4.524  -5.013 -47.917  1.00  2.600          C  
ATOM  13435  OG  SER B 898       5.019  -5.330 -46.644  1.00  2.600          O  
ATOM  13436  H   SER B 898       5.346  -7.313 -49.476  1.00  2.300          H  
ATOM  13437  HA  SER B 898       2.984  -6.462 -47.845  1.00  2.200          H  
ATOM  13438 1HB  SER B 898       5.335  -4.744 -48.555  1.00  3.120          H  
ATOM  13439 2HB  SER B 898       3.859  -4.150 -47.848  1.00  3.120          H  
ATOM  13440  HG  SER B 898       4.240  -5.456 -46.091  1.00  3.120          H  
ATOM  13441  N   ALA B 899       2.578  -6.709 -50.567  1.00  1.570          N  
ATOM  13442  CA  ALA B 899       1.983  -6.503 -51.885  1.00  1.460          C  
ATOM  13443  C   ALA B 899       0.828  -5.500 -51.899  1.00  1.290          C  
ATOM  13444  O   ALA B 899       0.056  -5.397 -50.940  1.00  1.640          O  
ATOM  13445  CB  ALA B 899       1.471  -7.832 -52.424  1.00  2.090          C  
ATOM  13446  H   ALA B 899       2.602  -7.647 -50.194  1.00  1.880          H  
ATOM  13447  HA  ALA B 899       2.767  -6.127 -52.535  1.00  1.750          H  
ATOM  13448 1HB  ALA B 899       1.071  -7.679 -53.426  1.00  2.510          H  
ATOM  13449 2HB  ALA B 899       2.288  -8.553 -52.466  1.00  2.510          H  
ATOM  13450 3HB  ALA B 899       0.690  -8.207 -51.773  1.00  2.510          H  
ATOM  13451  N   GLY B 900       0.699  -4.795 -53.033  1.00  1.120          N  
ATOM  13452  CA  GLY B 900      -0.389  -3.835 -53.270  1.00  1.030          C  
ATOM  13453  C   GLY B 900      -0.490  -3.408 -54.748  1.00  0.980          C  
ATOM  13454  O   GLY B 900       0.460  -3.566 -55.519  1.00  1.030          O  
ATOM  13455  H   GLY B 900       1.417  -4.941 -53.749  1.00  1.340          H  
ATOM  13456 1HA  GLY B 900      -1.325  -4.246 -52.927  1.00  1.240          H  
ATOM  13457 2HA  GLY B 900      -0.218  -2.958 -52.659  1.00  1.240          H  
ATOM  13458  N   ARG B 901      -1.650  -2.853 -55.143  1.00  0.920          N  
ATOM  13459  CA  ARG B 901      -1.879  -2.404 -56.545  1.00  0.900          C  
ATOM  13460  C   ARG B 901      -2.630  -1.081 -56.677  1.00  0.870          C  
ATOM  13461  O   ARG B 901      -3.566  -0.820 -55.923  1.00  0.880          O  
ATOM  13462  CB  ARG B 901      -2.672  -3.458 -57.331  1.00  1.270          C  
ATOM  13463  CG  ARG B 901      -3.053  -3.075 -58.796  1.00  1.270          C  
ATOM  13464  CD  ARG B 901      -3.835  -4.129 -59.480  1.00  1.270          C  
ATOM  13465  NE  ARG B 901      -3.089  -5.362 -59.697  1.00  1.270          N  
ATOM  13466  CZ  ARG B 901      -3.623  -6.497 -60.209  1.00  1.270          C  
ATOM  13467  NH1 ARG B 901      -4.894  -6.529 -60.555  1.00  1.270          N  
ATOM  13468  NH2 ARG B 901      -2.874  -7.581 -60.366  1.00  1.270          N  
ATOM  13469  H   ARG B 901      -2.388  -2.762 -54.433  1.00  1.100          H  
ATOM  13470  HA  ARG B 901      -0.910  -2.278 -57.022  1.00  1.080          H  
ATOM  13471 1HB  ARG B 901      -2.096  -4.377 -57.371  1.00  1.520          H  
ATOM  13472 2HB  ARG B 901      -3.587  -3.683 -56.826  1.00  1.520          H  
ATOM  13473 1HG  ARG B 901      -3.713  -2.210 -58.782  1.00  1.520          H  
ATOM  13474 2HG  ARG B 901      -2.173  -2.837 -59.385  1.00  1.520          H  
ATOM  13475 1HD  ARG B 901      -4.709  -4.357 -58.880  1.00  1.520          H  
ATOM  13476 2HD  ARG B 901      -4.153  -3.748 -60.451  1.00  1.520          H  
ATOM  13477  HE  ARG B 901      -2.114  -5.375 -59.443  1.00  1.520          H  
ATOM  13478 1HH1 ARG B 901      -5.472  -5.712 -60.438  1.00  1.520          H  
ATOM  13479 2HH1 ARG B 901      -5.294  -7.375 -60.935  1.00  1.520          H  
ATOM  13480 1HH2 ARG B 901      -1.901  -7.572 -60.104  1.00  1.520          H  
ATOM  13481 2HH2 ARG B 901      -3.280  -8.425 -60.746  1.00  1.520          H  
ATOM  13482  N   VAL B 902      -2.255  -0.244 -57.666  1.00  0.840          N  
ATOM  13483  CA  VAL B 902      -3.006   0.999 -57.900  1.00  0.840          C  
ATOM  13484  C   VAL B 902      -3.428   1.204 -59.362  1.00  0.860          C  
ATOM  13485  O   VAL B 902      -2.624   1.094 -60.297  1.00  0.880          O  
ATOM  13486  CB  VAL B 902      -2.239   2.261 -57.434  1.00  1.180          C  
ATOM  13487  CG1 VAL B 902      -3.090   3.524 -57.712  1.00  1.180          C  
ATOM  13488  CG2 VAL B 902      -1.948   2.173 -55.966  1.00  1.180          C  
ATOM  13489  H   VAL B 902      -1.482  -0.500 -58.293  1.00  1.010          H  
ATOM  13490  HA  VAL B 902      -3.916   0.949 -57.307  1.00  1.010          H  
ATOM  13491  HB  VAL B 902      -1.308   2.346 -57.990  1.00  1.410          H  
ATOM  13492 1HG1 VAL B 902      -2.561   4.376 -57.381  1.00  1.410          H  
ATOM  13493 2HG1 VAL B 902      -3.300   3.638 -58.767  1.00  1.410          H  
ATOM  13494 3HG1 VAL B 902      -4.034   3.453 -57.161  1.00  1.410          H  
ATOM  13495 1HG2 VAL B 902      -1.402   3.058 -55.640  1.00  1.410          H  
ATOM  13496 2HG2 VAL B 902      -2.879   2.100 -55.426  1.00  1.410          H  
ATOM  13497 3HG2 VAL B 902      -1.356   1.298 -55.785  1.00  1.410          H  
ATOM  13498  N   ARG B 903      -4.712   1.519 -59.532  1.00  0.890          N  
ATOM  13499  CA  ARG B 903      -5.314   1.810 -60.829  1.00  0.940          C  
ATOM  13500  C   ARG B 903      -5.919   3.219 -60.884  1.00  0.940          C  
ATOM  13501  O   ARG B 903      -6.779   3.576 -60.069  1.00  0.930          O  
ATOM  13502  CB  ARG B 903      -6.405   0.788 -61.106  1.00  1.300          C  
ATOM  13503  CG  ARG B 903      -7.188   0.958 -62.396  1.00  1.300          C  
ATOM  13504  CD  ARG B 903      -8.088  -0.209 -62.610  1.00  1.300          C  
ATOM  13505  NE  ARG B 903      -9.114  -0.305 -61.549  1.00  1.300          N  
ATOM  13506  CZ  ARG B 903     -10.343   0.277 -61.569  1.00  1.300          C  
ATOM  13507  NH1 ARG B 903     -10.742   1.000 -62.606  1.00  1.300          N  
ATOM  13508  NH2 ARG B 903     -11.156   0.118 -60.533  1.00  1.300          N  
ATOM  13509  H   ARG B 903      -5.303   1.535 -58.695  1.00  1.070          H  
ATOM  13510  HA  ARG B 903      -4.545   1.733 -61.598  1.00  1.130          H  
ATOM  13511 1HB  ARG B 903      -5.958  -0.202 -61.133  1.00  1.560          H  
ATOM  13512 2HB  ARG B 903      -7.114   0.798 -60.283  1.00  1.560          H  
ATOM  13513 1HG  ARG B 903      -7.802   1.857 -62.334  1.00  1.560          H  
ATOM  13514 2HG  ARG B 903      -6.506   1.047 -63.237  1.00  1.560          H  
ATOM  13515 1HD  ARG B 903      -8.580  -0.132 -63.575  1.00  1.560          H  
ATOM  13516 2HD  ARG B 903      -7.491  -1.122 -62.587  1.00  1.560          H  
ATOM  13517  HE  ARG B 903      -8.874  -0.850 -60.726  1.00  1.560          H  
ATOM  13518 1HH1 ARG B 903     -10.137   1.134 -63.399  1.00  1.560          H  
ATOM  13519 2HH1 ARG B 903     -11.665   1.427 -62.605  1.00  1.560          H  
ATOM  13520 1HH2 ARG B 903     -10.858  -0.427 -59.706  1.00  1.560          H  
ATOM  13521 2HH2 ARG B 903     -12.070   0.545 -60.539  1.00  1.560          H  
ATOM  13522  N   ILE B 904      -5.495   4.021 -61.867  1.00  0.980          N  
ATOM  13523  CA  ILE B 904      -6.032   5.381 -61.996  1.00  0.990          C  
ATOM  13524  C   ILE B 904      -6.786   5.618 -63.297  1.00  1.050          C  
ATOM  13525  O   ILE B 904      -6.282   5.374 -64.397  1.00  1.090          O  
ATOM  13526  CB  ILE B 904      -4.955   6.467 -61.822  1.00  1.380          C  
ATOM  13527  CG1 ILE B 904      -4.354   6.310 -60.439  1.00  1.380          C  
ATOM  13528  CG2 ILE B 904      -5.585   7.871 -62.009  1.00  1.380          C  
ATOM  13529  CD1 ILE B 904      -3.213   7.215 -60.118  1.00  1.380          C  
ATOM  13530  H   ILE B 904      -4.775   3.669 -62.507  1.00  1.180          H  
ATOM  13531  HA  ILE B 904      -6.745   5.533 -61.192  1.00  1.190          H  
ATOM  13532  HB  ILE B 904      -4.167   6.322 -62.545  1.00  1.660          H  
ATOM  13533 1HG1 ILE B 904      -5.132   6.441 -59.727  1.00  1.660          H  
ATOM  13534 2HG1 ILE B 904      -3.986   5.298 -60.355  1.00  1.660          H  
ATOM  13535 1HG2 ILE B 904      -4.844   8.644 -61.883  1.00  1.660          H  
ATOM  13536 2HG2 ILE B 904      -6.009   7.976 -63.006  1.00  1.660          H  
ATOM  13537 3HG2 ILE B 904      -6.370   7.995 -61.272  1.00  1.660          H  
ATOM  13538 1HD1 ILE B 904      -2.864   6.985 -59.117  1.00  1.660          H  
ATOM  13539 2HD1 ILE B 904      -2.405   7.067 -60.828  1.00  1.660          H  
ATOM  13540 3HD1 ILE B 904      -3.527   8.251 -60.148  1.00  1.660          H  
ATOM  13541  N   GLU B 905      -8.023   6.095 -63.141  1.00  1.050          N  
ATOM  13542  CA  GLU B 905      -8.936   6.406 -64.243  1.00  1.110          C  
ATOM  13543  C   GLU B 905      -9.048   7.919 -64.436  1.00  1.160          C  
ATOM  13544  O   GLU B 905      -9.348   8.658 -63.480  1.00  1.150          O  
ATOM  13545  CB  GLU B 905     -10.298   5.766 -63.973  1.00  1.530          C  
ATOM  13546  CG  GLU B 905     -11.346   5.969 -65.048  1.00  1.530          C  
ATOM  13547  CD  GLU B 905     -12.575   5.179 -64.754  1.00  1.530          C  
ATOM  13548  OE1 GLU B 905     -12.556   4.466 -63.779  1.00  1.530          O  
ATOM  13549  OE2 GLU B 905     -13.526   5.277 -65.487  1.00  1.530          O  
ATOM  13550  H   GLU B 905      -8.326   6.264 -62.174  1.00  1.260          H  
ATOM  13551  HA  GLU B 905      -8.533   5.982 -65.163  1.00  1.330          H  
ATOM  13552 1HB  GLU B 905     -10.166   4.694 -63.822  1.00  1.840          H  
ATOM  13553 2HB  GLU B 905     -10.700   6.178 -63.054  1.00  1.840          H  
ATOM  13554 1HG  GLU B 905     -11.610   7.030 -65.097  1.00  1.840          H  
ATOM  13555 2HG  GLU B 905     -10.938   5.675 -66.016  1.00  1.840          H  
ATOM  13556  N   PHE B 906      -8.858   8.373 -65.682  1.00  1.240          N  
ATOM  13557  CA  PHE B 906      -8.854   9.800 -65.999  1.00  1.330          C  
ATOM  13558  C   PHE B 906     -10.081  10.267 -66.795  1.00  1.460          C  
ATOM  13559  O   PHE B 906     -10.813   9.463 -67.381  1.00  1.510          O  
ATOM  13560  CB  PHE B 906      -7.605  10.140 -66.817  1.00  1.830          C  
ATOM  13561  CG  PHE B 906      -6.319   9.793 -66.145  1.00  1.830          C  
ATOM  13562  CD1 PHE B 906      -5.713   8.607 -66.468  1.00  1.830          C  
ATOM  13563  CD2 PHE B 906      -5.717  10.609 -65.211  1.00  1.830          C  
ATOM  13564  CE1 PHE B 906      -4.557   8.223 -65.905  1.00  1.830          C  
ATOM  13565  CE2 PHE B 906      -4.522  10.219 -64.623  1.00  1.830          C  
ATOM  13566  CZ  PHE B 906      -3.946   9.021 -64.972  1.00  1.830          C  
ATOM  13567  H   PHE B 906      -8.637   7.711 -66.437  1.00  1.490          H  
ATOM  13568  HA  PHE B 906      -8.823  10.348 -65.063  1.00  1.600          H  
ATOM  13569 1HB  PHE B 906      -7.642   9.607 -67.774  1.00  2.190          H  
ATOM  13570 2HB  PHE B 906      -7.591  11.203 -67.040  1.00  2.190          H  
ATOM  13571  HD1 PHE B 906      -6.179   7.976 -67.205  1.00  2.190          H  
ATOM  13572  HD2 PHE B 906      -6.184  11.559 -64.941  1.00  2.190          H  
ATOM  13573  HE1 PHE B 906      -4.119   7.285 -66.211  1.00  2.190          H  
ATOM  13574  HE2 PHE B 906      -4.037  10.861 -63.890  1.00  2.190          H  
ATOM  13575  HZ  PHE B 906      -3.006   8.714 -64.521  1.00  2.190          H  
ATOM  13576  N   ASN B 907     -10.273  11.592 -66.848  1.00  1.550          N  
ATOM  13577  CA  ASN B 907     -11.373  12.211 -67.595  1.00  1.700          C  
ATOM  13578  C   ASN B 907     -11.411  11.927 -69.089  1.00  1.820          C  
ATOM  13579  O   ASN B 907     -12.486  11.957 -69.685  1.00  1.940          O  
ATOM  13580  CB  ASN B 907     -11.406  13.724 -67.412  1.00  2.320          C  
ATOM  13581  CG  ASN B 907     -12.021  14.236 -66.120  1.00  2.320          C  
ATOM  13582  OD1 ASN B 907     -12.837  13.592 -65.441  1.00  2.320          O  
ATOM  13583  ND2 ASN B 907     -11.664  15.440 -65.783  1.00  2.320          N  
ATOM  13584  H   ASN B 907      -9.643  12.180 -66.300  1.00  1.860          H  
ATOM  13585  HA  ASN B 907     -12.292  11.811 -67.199  1.00  2.040          H  
ATOM  13586 1HB  ASN B 907     -10.386  14.100 -67.464  1.00  2.780          H  
ATOM  13587 2HB  ASN B 907     -11.950  14.169 -68.246  1.00  2.780          H  
ATOM  13588 1HD2 ASN B 907     -12.040  15.864 -64.955  1.00  2.780          H  
ATOM  13589 2HD2 ASN B 907     -10.973  15.953 -66.330  1.00  2.780          H  
ATOM  13590  N   ASP B 908     -10.274  11.663 -69.725  1.00  1.820          N  
ATOM  13591  CA  ASP B 908     -10.303  11.418 -71.158  1.00  1.960          C  
ATOM  13592  C   ASP B 908     -10.572   9.955 -71.521  1.00  1.890          C  
ATOM  13593  O   ASP B 908     -10.550   9.595 -72.700  1.00  2.000          O  
ATOM  13594  CB  ASP B 908      -9.003  11.901 -71.798  1.00  2.690          C  
ATOM  13595  CG  ASP B 908      -7.785  11.150 -71.319  1.00  2.690          C  
ATOM  13596  OD1 ASP B 908      -7.928  10.191 -70.569  1.00  2.690          O  
ATOM  13597  OD2 ASP B 908      -6.700  11.529 -71.684  1.00  2.690          O  
ATOM  13598  H   ASP B 908      -9.379  11.638 -69.248  1.00  2.180          H  
ATOM  13599  HA  ASP B 908     -11.111  12.014 -71.581  1.00  2.350          H  
ATOM  13600 1HB  ASP B 908      -9.074  11.785 -72.879  1.00  3.230          H  
ATOM  13601 2HB  ASP B 908      -8.868  12.964 -71.591  1.00  3.230          H  
ATOM  13602  N   GLY B 909     -10.853   9.108 -70.527  1.00  1.750          N  
ATOM  13603  CA  GLY B 909     -11.148   7.706 -70.767  1.00  1.730          C  
ATOM  13604  C   GLY B 909      -9.921   6.814 -70.664  1.00  1.600          C  
ATOM  13605  O   GLY B 909     -10.045   5.584 -70.669  1.00  1.670          O  
ATOM  13606  H   GLY B 909     -10.849   9.423 -69.552  1.00  2.100          H  
ATOM  13607 1HA  GLY B 909     -11.893   7.375 -70.044  1.00  2.080          H  
ATOM  13608 2HA  GLY B 909     -11.595   7.597 -71.753  1.00  2.080          H  
ATOM  13609  N   SER B 910      -8.736   7.413 -70.589  1.00  1.540          N  
ATOM  13610  CA  SER B 910      -7.522   6.631 -70.472  1.00  1.480          C  
ATOM  13611  C   SER B 910      -7.367   6.215 -69.028  1.00  1.330          C  
ATOM  13612  O   SER B 910      -8.081   6.720 -68.144  1.00  1.320          O  
ATOM  13613  CB  SER B 910      -6.293   7.407 -70.905  1.00  2.100          C  
ATOM  13614  OG  SER B 910      -5.979   8.409 -69.986  1.00  2.100          O  
ATOM  13615  H   SER B 910      -8.669   8.440 -70.599  1.00  1.850          H  
ATOM  13616  HA  SER B 910      -7.612   5.735 -71.087  1.00  1.780          H  
ATOM  13617 1HB  SER B 910      -5.450   6.727 -71.004  1.00  2.520          H  
ATOM  13618 2HB  SER B 910      -6.472   7.856 -71.881  1.00  2.520          H  
ATOM  13619  HG  SER B 910      -6.621   9.133 -70.156  1.00  2.520          H  
ATOM  13620  N   SER B 911      -6.434   5.303 -68.792  1.00  1.260          N  
ATOM  13621  CA  SER B 911      -6.126   4.842 -67.455  1.00  1.160          C  
ATOM  13622  C   SER B 911      -4.695   4.347 -67.396  1.00  1.120          C  
ATOM  13623  O   SER B 911      -4.086   4.033 -68.425  1.00  1.170          O  
ATOM  13624  CB  SER B 911      -7.066   3.722 -67.048  1.00  1.660          C  
ATOM  13625  OG  SER B 911      -6.860   2.578 -67.832  1.00  1.660          O  
ATOM  13626  H   SER B 911      -5.909   4.917 -69.562  1.00  1.510          H  
ATOM  13627  HA  SER B 911      -6.236   5.672 -66.764  1.00  1.390          H  
ATOM  13628 1HB  SER B 911      -6.903   3.477 -66.000  1.00  2.000          H  
ATOM  13629 2HB  SER B 911      -8.097   4.060 -67.149  1.00  2.000          H  
ATOM  13630  HG  SER B 911      -7.501   1.935 -67.528  1.00  2.000          H  
ATOM  13631  N   ILE B 912      -4.161   4.284 -66.186  1.00  1.070          N  
ATOM  13632  CA  ILE B 912      -2.826   3.740 -65.978  1.00  1.050          C  
ATOM  13633  C   ILE B 912      -2.865   2.773 -64.775  1.00  0.980          C  
ATOM  13634  O   ILE B 912      -3.389   3.124 -63.711  1.00  0.970          O  
ATOM  13635  CB  ILE B 912      -1.808   4.912 -65.816  1.00  1.480          C  
ATOM  13636  CG1 ILE B 912      -0.337   4.410 -65.743  1.00  1.480          C  
ATOM  13637  CG2 ILE B 912      -2.145   5.790 -64.591  1.00  1.480          C  
ATOM  13638  CD1 ILE B 912       0.253   3.993 -67.057  1.00  1.480          C  
ATOM  13639  H   ILE B 912      -4.746   4.596 -65.406  1.00  1.280          H  
ATOM  13640  HA  ILE B 912      -2.549   3.164 -66.857  1.00  1.260          H  
ATOM  13641  HB  ILE B 912      -1.879   5.542 -66.704  1.00  1.770          H  
ATOM  13642 1HG1 ILE B 912       0.283   5.199 -65.323  1.00  1.770          H  
ATOM  13643 2HG1 ILE B 912      -0.279   3.547 -65.123  1.00  1.770          H  
ATOM  13644 1HG2 ILE B 912      -1.447   6.627 -64.545  1.00  1.770          H  
ATOM  13645 2HG2 ILE B 912      -3.139   6.153 -64.678  1.00  1.770          H  
ATOM  13646 3HG2 ILE B 912      -2.083   5.237 -63.688  1.00  1.770          H  
ATOM  13647 1HD1 ILE B 912       1.261   3.657 -66.894  1.00  1.770          H  
ATOM  13648 2HD1 ILE B 912      -0.322   3.183 -67.489  1.00  1.770          H  
ATOM  13649 3HD1 ILE B 912       0.258   4.841 -67.745  1.00  1.770          H  
ATOM  13650  N   THR B 913      -2.335   1.552 -64.949  1.00  0.940          N  
ATOM  13651  CA  THR B 913      -2.332   0.547 -63.867  1.00  0.880          C  
ATOM  13652  C   THR B 913      -0.938  -0.041 -63.635  1.00  0.860          C  
ATOM  13653  O   THR B 913      -0.260  -0.419 -64.601  1.00  0.940          O  
ATOM  13654  CB  THR B 913      -3.298  -0.628 -64.186  1.00  1.260          C  
ATOM  13655  OG1 THR B 913      -4.615  -0.123 -64.402  1.00  1.260          O  
ATOM  13656  CG2 THR B 913      -3.361  -1.625 -62.988  1.00  1.260          C  
ATOM  13657  H   THR B 913      -1.930   1.319 -65.844  1.00  1.130          H  
ATOM  13658  HA  THR B 913      -2.647   1.026 -62.941  1.00  1.060          H  
ATOM  13659  HB  THR B 913      -2.961  -1.153 -65.078  1.00  1.510          H  
ATOM  13660  HG1 THR B 913      -4.625   0.365 -65.230  1.00  1.510          H  
ATOM  13661 1HG2 THR B 913      -4.055  -2.426 -63.229  1.00  1.510          H  
ATOM  13662 2HG2 THR B 913      -2.386  -2.058 -62.791  1.00  1.510          H  
ATOM  13663 3HG2 THR B 913      -3.709  -1.101 -62.095  1.00  1.510          H  
ATOM  13664  N   GLU B 914      -0.547  -0.171 -62.355  1.00  0.780          N  
ATOM  13665  CA  GLU B 914       0.741  -0.764 -61.964  1.00  0.770          C  
ATOM  13666  C   GLU B 914       0.653  -1.404 -60.578  1.00  0.770          C  
ATOM  13667  O   GLU B 914      -0.158  -0.985 -59.740  1.00  0.760          O  
ATOM  13668  CB  GLU B 914       1.854   0.301 -61.988  1.00  1.080          C  
ATOM  13669  CG  GLU B 914       3.274  -0.196 -61.694  1.00  1.080          C  
ATOM  13670  CD  GLU B 914       3.754  -1.278 -62.638  1.00  1.080          C  
ATOM  13671  OE1 GLU B 914       3.307  -2.396 -62.477  1.00  1.080          O  
ATOM  13672  OE2 GLU B 914       4.539  -0.993 -63.517  1.00  1.080          O  
ATOM  13673  H   GLU B 914      -1.182   0.181 -61.627  1.00  0.940          H  
ATOM  13674  HA  GLU B 914       0.991  -1.548 -62.680  1.00  0.920          H  
ATOM  13675 1HB  GLU B 914       1.874   0.779 -62.959  1.00  1.300          H  
ATOM  13676 2HB  GLU B 914       1.631   1.071 -61.247  1.00  1.300          H  
ATOM  13677 1HG  GLU B 914       3.918   0.636 -61.828  1.00  1.300          H  
ATOM  13678 2HG  GLU B 914       3.375  -0.514 -60.658  1.00  1.300          H  
ATOM  13679  N   SER B 915       1.521  -2.384 -60.312  1.00  0.800          N  
ATOM  13680  CA  SER B 915       1.512  -3.060 -59.015  1.00  0.850          C  
ATOM  13681  C   SER B 915       2.877  -3.457 -58.481  1.00  0.870          C  
ATOM  13682  O   SER B 915       3.876  -3.554 -59.197  1.00  0.910          O  
ATOM  13683  CB  SER B 915       0.693  -4.331 -59.095  1.00  1.170          C  
ATOM  13684  OG  SER B 915       1.311  -5.272 -59.933  1.00  1.170          O  
ATOM  13685  H   SER B 915       2.186  -2.663 -61.046  1.00  0.960          H  
ATOM  13686  HA  SER B 915       1.064  -2.388 -58.286  1.00  1.020          H  
ATOM  13687 1HB  SER B 915       0.566  -4.750 -58.093  1.00  1.400          H  
ATOM  13688 2HB  SER B 915      -0.282  -4.102 -59.479  1.00  1.400          H  
ATOM  13689  HG  SER B 915       0.788  -6.068 -59.874  1.00  1.400          H  
ATOM  13690  N   VAL B 916       2.894  -3.703 -57.177  1.00  0.930          N  
ATOM  13691  CA  VAL B 916       4.073  -4.134 -56.467  1.00  1.040          C  
ATOM  13692  C   VAL B 916       3.819  -5.411 -55.691  1.00  1.260          C  
ATOM  13693  O   VAL B 916       3.036  -5.415 -54.743  1.00  1.610          O  
ATOM  13694  CB  VAL B 916       4.463  -3.017 -55.484  1.00  1.410          C  
ATOM  13695  CG1 VAL B 916       5.678  -3.388 -54.664  1.00  1.410          C  
ATOM  13696  CG2 VAL B 916       4.719  -1.750 -56.251  1.00  1.410          C  
ATOM  13697  H   VAL B 916       2.021  -3.601 -56.652  1.00  1.120          H  
ATOM  13698  HA  VAL B 916       4.876  -4.303 -57.184  1.00  1.250          H  
ATOM  13699  HB  VAL B 916       3.637  -2.853 -54.792  1.00  1.690          H  
ATOM  13700 1HG1 VAL B 916       5.907  -2.575 -53.985  1.00  1.690          H  
ATOM  13701 2HG1 VAL B 916       5.470  -4.280 -54.089  1.00  1.690          H  
ATOM  13702 3HG1 VAL B 916       6.536  -3.560 -55.317  1.00  1.690          H  
ATOM  13703 1HG2 VAL B 916       4.959  -0.990 -55.555  1.00  1.690          H  
ATOM  13704 2HG2 VAL B 916       5.552  -1.897 -56.941  1.00  1.690          H  
ATOM  13705 3HG2 VAL B 916       3.842  -1.445 -56.806  1.00  1.690          H  
ATOM  13706  N   GLU B 917       4.546  -6.478 -56.005  1.00  1.460          N  
ATOM  13707  CA  GLU B 917       4.363  -7.704 -55.234  1.00  1.670          C  
ATOM  13708  C   GLU B 917       5.184  -7.598 -53.962  1.00  1.760          C  
ATOM  13709  O   GLU B 917       4.815  -8.080 -52.895  1.00  1.770          O  
ATOM  13710  CB  GLU B 917       4.805  -8.925 -56.034  1.00  2.250          C  
ATOM  13711  CG  GLU B 917       3.942  -9.223 -57.249  1.00  2.250          C  
ATOM  13712  CD  GLU B 917       4.425 -10.421 -58.024  1.00  2.250          C  
ATOM  13713  OE1 GLU B 917       5.466 -10.934 -57.687  1.00  2.250          O  
ATOM  13714  OE2 GLU B 917       3.758 -10.821 -58.948  1.00  2.250          O  
ATOM  13715  H   GLU B 917       5.177  -6.447 -56.796  1.00  1.750          H  
ATOM  13716  HA  GLU B 917       3.311  -7.810 -54.969  1.00  2.000          H  
ATOM  13717 1HB  GLU B 917       5.833  -8.785 -56.370  1.00  2.700          H  
ATOM  13718 2HB  GLU B 917       4.792  -9.804 -55.386  1.00  2.700          H  
ATOM  13719 1HG  GLU B 917       2.922  -9.408 -56.913  1.00  2.700          H  
ATOM  13720 2HG  GLU B 917       3.929  -8.351 -57.901  1.00  2.700          H  
ATOM  13721  N   LYS B 918       6.329  -6.962 -54.098  1.00  2.000          N  
ATOM  13722  CA  LYS B 918       7.270  -6.828 -53.015  1.00  2.200          C  
ATOM  13723  C   LYS B 918       7.957  -5.472 -53.219  1.00  1.730          C  
ATOM  13724  O   LYS B 918       8.516  -5.251 -54.292  1.00  1.630          O  
ATOM  13725  CB  LYS B 918       8.234  -8.016 -53.092  1.00  3.000          C  
ATOM  13726  CG  LYS B 918       9.251  -8.191 -51.989  1.00  3.000          C  
ATOM  13727  CD  LYS B 918       9.973  -9.554 -52.220  1.00  3.000          C  
ATOM  13728  CE  LYS B 918      11.011  -9.868 -51.173  1.00  3.000          C  
ATOM  13729  NZ  LYS B 918      11.658 -11.206 -51.395  1.00  3.000          N  
ATOM  13730  H   LYS B 918       6.553  -6.576 -55.003  1.00  2.400          H  
ATOM  13731  HA  LYS B 918       6.743  -6.892 -52.076  1.00  2.640          H  
ATOM  13732 1HB  LYS B 918       7.655  -8.936 -53.145  1.00  3.600          H  
ATOM  13733 2HB  LYS B 918       8.794  -7.946 -54.022  1.00  3.600          H  
ATOM  13734 1HG  LYS B 918       9.969  -7.370 -52.016  1.00  3.600          H  
ATOM  13735 2HG  LYS B 918       8.757  -8.188 -51.019  1.00  3.600          H  
ATOM  13736 1HD  LYS B 918       9.234 -10.355 -52.229  1.00  3.600          H  
ATOM  13737 2HD  LYS B 918      10.462  -9.533 -53.192  1.00  3.600          H  
ATOM  13738 1HE  LYS B 918      11.778  -9.102 -51.202  1.00  3.600          H  
ATOM  13739 2HE  LYS B 918      10.537  -9.870 -50.196  1.00  3.600          H  
ATOM  13740 1HZ  LYS B 918      12.345 -11.367 -50.670  1.00  3.600          H  
ATOM  13741 2HZ  LYS B 918      10.956 -11.935 -51.362  1.00  3.600          H  
ATOM  13742 3HZ  LYS B 918      12.112 -11.220 -52.297  1.00  3.600          H  
ATOM  13743  N   PRO B 919       7.897  -4.538 -52.248  1.00  1.620          N  
ATOM  13744  CA  PRO B 919       8.492  -3.208 -52.304  1.00  1.320          C  
ATOM  13745  C   PRO B 919       9.992  -3.270 -52.467  1.00  1.330          C  
ATOM  13746  O   PRO B 919      10.639  -4.220 -52.019  1.00  2.030          O  
ATOM  13747  CB  PRO B 919       8.121  -2.609 -50.938  1.00  1.980          C  
ATOM  13748  CG  PRO B 919       6.896  -3.339 -50.514  1.00  1.980          C  
ATOM  13749  CD  PRO B 919       7.059  -4.751 -51.047  1.00  1.980          C  
ATOM  13750  HA  PRO B 919       8.050  -2.624 -53.119  1.00  1.580          H  
ATOM  13751 1HB  PRO B 919       8.959  -2.718 -50.235  1.00  2.380          H  
ATOM  13752 2HB  PRO B 919       7.945  -1.522 -51.057  1.00  2.380          H  
ATOM  13753 1HG  PRO B 919       6.823  -3.292 -49.419  1.00  2.380          H  
ATOM  13754 2HG  PRO B 919       5.993  -2.845 -50.910  1.00  2.380          H  
ATOM  13755 1HD  PRO B 919       7.563  -5.408 -50.322  1.00  2.380          H  
ATOM  13756 2HD  PRO B 919       6.038  -5.083 -51.309  1.00  2.380          H  
ATOM  13757  N   LEU B 920      10.555  -2.230 -53.082  1.00  1.260          N  
ATOM  13758  CA  LEU B 920      11.998  -2.139 -53.244  1.00  1.720          C  
ATOM  13759  C   LEU B 920      12.626  -2.191 -51.878  1.00  1.700          C  
ATOM  13760  O   LEU B 920      13.591  -2.909 -51.666  1.00  1.970          O  
ATOM  13761  CB  LEU B 920      12.404  -0.838 -53.939  1.00  2.220          C  
ATOM  13762  CG  LEU B 920      12.034  -0.687 -55.430  1.00  2.220          C  
ATOM  13763  CD1 LEU B 920      12.341   0.739 -55.852  1.00  2.220          C  
ATOM  13764  CD2 LEU B 920      12.828  -1.691 -56.286  1.00  2.220          C  
ATOM  13765  H   LEU B 920       9.963  -1.466 -53.419  1.00  1.510          H  
ATOM  13766  HA  LEU B 920      12.350  -2.994 -53.811  1.00  2.060          H  
ATOM  13767 1HB  LEU B 920      11.929  -0.015 -53.413  1.00  2.670          H  
ATOM  13768 2HB  LEU B 920      13.490  -0.725 -53.846  1.00  2.670          H  
ATOM  13769  HG  LEU B 920      10.962  -0.863 -55.562  1.00  2.670          H  
ATOM  13770 1HD1 LEU B 920      12.072   0.874 -56.898  1.00  2.670          H  
ATOM  13771 2HD1 LEU B 920      11.758   1.431 -55.237  1.00  2.670          H  
ATOM  13772 3HD1 LEU B 920      13.404   0.938 -55.720  1.00  2.670          H  
ATOM  13773 1HD2 LEU B 920      12.562  -1.563 -57.334  1.00  2.670          H  
ATOM  13774 2HD2 LEU B 920      13.900  -1.513 -56.167  1.00  2.670          H  
ATOM  13775 3HD2 LEU B 920      12.604  -2.710 -55.994  1.00  2.670          H  
ATOM  13776  N   GLY B 921      11.982  -1.552 -50.902  1.00  1.830          N  
ATOM  13777  CA  GLY B 921      12.459  -1.515 -49.521  1.00  2.140          C  
ATOM  13778  C   GLY B 921      12.722  -2.921 -48.935  1.00  2.240          C  
ATOM  13779  O   GLY B 921      13.414  -3.055 -47.920  1.00  2.600          O  
ATOM  13780  H   GLY B 921      11.174  -0.992 -51.147  1.00  2.200          H  
ATOM  13781 1HA  GLY B 921      13.348  -0.888 -49.451  1.00  2.570          H  
ATOM  13782 2HA  GLY B 921      11.709  -1.013 -48.910  1.00  2.570          H  
ATOM  13783  N   VAL B 922      12.148  -3.973 -49.529  1.00  2.480          N  
ATOM  13784  CA  VAL B 922      12.342  -5.326 -49.048  1.00  2.790          C  
ATOM  13785  C   VAL B 922      13.300  -6.102 -49.965  1.00  2.640          C  
ATOM  13786  O   VAL B 922      14.214  -6.773 -49.490  1.00  2.770          O  
ATOM  13787  CB  VAL B 922      10.996  -6.081 -49.001  1.00  3.780          C  
ATOM  13788  CG1 VAL B 922      11.214  -7.511 -48.526  1.00  3.780          C  
ATOM  13789  CG2 VAL B 922      10.039  -5.363 -48.121  1.00  3.780          C  
ATOM  13790  H   VAL B 922      11.600  -3.837 -50.378  1.00  2.980          H  
ATOM  13791  HA  VAL B 922      12.770  -5.288 -48.046  1.00  3.350          H  
ATOM  13792  HB  VAL B 922      10.587  -6.127 -50.010  1.00  4.540          H  
ATOM  13793 1HG1 VAL B 922      10.262  -8.039 -48.517  1.00  4.540          H  
ATOM  13794 2HG1 VAL B 922      11.901  -8.023 -49.172  1.00  4.540          H  
ATOM  13795 3HG1 VAL B 922      11.629  -7.498 -47.515  1.00  4.540          H  
ATOM  13796 1HG2 VAL B 922       9.087  -5.891 -48.103  1.00  4.540          H  
ATOM  13797 2HG2 VAL B 922      10.457  -5.328 -47.124  1.00  4.540          H  
ATOM  13798 3HG2 VAL B 922       9.889  -4.358 -48.503  1.00  4.540          H  
ATOM  13799  N   LYS B 923      13.035  -6.069 -51.275  1.00  3.000          N  
ATOM  13800  CA  LYS B 923      13.795  -6.857 -52.256  1.00  3.370          C  
ATOM  13801  C   LYS B 923      15.143  -6.246 -52.661  1.00  3.100          C  
ATOM  13802  O   LYS B 923      16.114  -6.959 -52.925  1.00  3.620          O  
ATOM  13803  CB  LYS B 923      12.947  -7.058 -53.516  1.00  4.570          C  
ATOM  13804  CG  LYS B 923      13.575  -7.960 -54.578  1.00  4.570          C  
ATOM  13805  CD  LYS B 923      12.608  -8.201 -55.737  1.00  4.570          C  
ATOM  13806  CE  LYS B 923      13.227  -9.107 -56.796  1.00  4.570          C  
ATOM  13807  NZ  LYS B 923      12.307  -9.328 -57.952  1.00  4.570          N  
ATOM  13808  H   LYS B 923      12.264  -5.475 -51.593  1.00  3.600          H  
ATOM  13809  HA  LYS B 923      14.001  -7.829 -51.814  1.00  4.040          H  
ATOM  13810 1HB  LYS B 923      11.990  -7.471 -53.245  1.00  5.480          H  
ATOM  13811 2HB  LYS B 923      12.755  -6.085 -53.973  1.00  5.480          H  
ATOM  13812 1HG  LYS B 923      14.484  -7.505 -54.969  1.00  5.480          H  
ATOM  13813 2HG  LYS B 923      13.841  -8.912 -54.127  1.00  5.480          H  
ATOM  13814 1HD  LYS B 923      11.691  -8.661 -55.359  1.00  5.480          H  
ATOM  13815 2HD  LYS B 923      12.349  -7.245 -56.194  1.00  5.480          H  
ATOM  13816 1HE  LYS B 923      14.148  -8.650 -57.159  1.00  5.480          H  
ATOM  13817 2HE  LYS B 923      13.464 -10.070 -56.344  1.00  5.480          H  
ATOM  13818 1HZ  LYS B 923      12.754  -9.932 -58.630  1.00  5.480          H  
ATOM  13819 2HZ  LYS B 923      11.452  -9.762 -57.631  1.00  5.480          H  
ATOM  13820 3HZ  LYS B 923      12.092  -8.440 -58.384  1.00  5.480          H  
ATOM  13821  N   GLU B 924      15.151  -4.935 -52.806  1.00  2.590          N  
ATOM  13822  CA  GLU B 924      16.262  -4.118 -53.264  1.00  2.440          C  
ATOM  13823  C   GLU B 924      16.353  -2.919 -52.329  1.00  2.610          C  
ATOM  13824  O   GLU B 924      16.352  -1.788 -52.815  1.00  3.040          O  
ATOM  13825  CB  GLU B 924      16.047  -3.630 -54.706  1.00  3.480          C  
ATOM  13826  CG  GLU B 924      15.925  -4.734 -55.762  1.00  3.480          C  
ATOM  13827  CD  GLU B 924      15.830  -4.198 -57.184  1.00  3.480          C  
ATOM  13828  OE1 GLU B 924      15.846  -3.003 -57.349  1.00  3.480          O  
ATOM  13829  OE2 GLU B 924      15.759  -4.989 -58.099  1.00  3.480          O  
ATOM  13830  H   GLU B 924      14.316  -4.432 -52.521  1.00  3.110          H  
ATOM  13831  HA  GLU B 924      17.182  -4.695 -53.231  1.00  2.930          H  
ATOM  13832 1HB  GLU B 924      15.134  -3.041 -54.742  1.00  4.170          H  
ATOM  13833 2HB  GLU B 924      16.870  -2.976 -54.997  1.00  4.170          H  
ATOM  13834 1HG  GLU B 924      16.774  -5.414 -55.680  1.00  4.170          H  
ATOM  13835 2HG  GLU B 924      15.025  -5.298 -55.550  1.00  4.170          H  
ATOM  13836  N   PRO B 925      16.458  -3.118 -50.990  1.00  2.800          N  
ATOM  13837  CA  PRO B 925      16.239  -2.101 -49.967  1.00  3.080          C  
ATOM  13838  C   PRO B 925      16.906  -0.769 -50.239  1.00  2.640          C  
ATOM  13839  O   PRO B 925      16.345   0.272 -49.911  1.00  2.950          O  
ATOM  13840  CB  PRO B 925      16.809  -2.777 -48.706  1.00  4.620          C  
ATOM  13841  CG  PRO B 925      17.685  -3.904 -49.210  1.00  4.620          C  
ATOM  13842  CD  PRO B 925      16.983  -4.385 -50.460  1.00  4.620          C  
ATOM  13843  HA  PRO B 925      15.173  -1.965 -49.862  1.00  3.700          H  
ATOM  13844 1HB  PRO B 925      17.372  -2.044 -48.126  1.00  5.540          H  
ATOM  13845 2HB  PRO B 925      15.984  -3.131 -48.066  1.00  5.540          H  
ATOM  13846 1HG  PRO B 925      18.710  -3.546 -49.392  1.00  5.540          H  
ATOM  13847 2HG  PRO B 925      17.750  -4.688 -48.435  1.00  5.540          H  
ATOM  13848 1HD  PRO B 925      17.703  -4.857 -51.128  1.00  5.540          H  
ATOM  13849 2HD  PRO B 925      16.158  -5.061 -50.189  1.00  5.540          H  
ATOM  13850  N   MET B 926      18.091  -0.804 -50.828  1.00  2.360          N  
ATOM  13851  CA  MET B 926      18.818   0.377 -51.235  1.00  2.200          C  
ATOM  13852  C   MET B 926      20.176  -0.029 -51.792  1.00  1.800          C  
ATOM  13853  O   MET B 926      20.674  -1.112 -51.475  1.00  2.450          O  
ATOM  13854  CB  MET B 926      18.987   1.364 -50.071  1.00  3.140          C  
ATOM  13855  CG  MET B 926      19.563   0.759 -48.826  1.00  3.140          C  
ATOM  13856  SD  MET B 926      21.296   0.588 -48.873  1.00  3.140          S  
ATOM  13857  CE  MET B 926      21.522   0.004 -47.279  1.00  3.140          C  
ATOM  13858  H   MET B 926      18.516  -1.697 -51.034  1.00  2.830          H  
ATOM  13859  HA  MET B 926      18.227   0.856 -52.011  1.00  2.640          H  
ATOM  13860 1HB  MET B 926      19.697   2.140 -50.371  1.00  3.770          H  
ATOM  13861 2HB  MET B 926      18.059   1.871 -49.832  1.00  3.770          H  
ATOM  13862 1HG  MET B 926      19.318   1.399 -47.999  1.00  3.770          H  
ATOM  13863 2HG  MET B 926      19.131  -0.214 -48.635  1.00  3.770          H  
ATOM  13864 1HE  MET B 926      22.563  -0.154 -47.150  1.00  3.770          H  
ATOM  13865 2HE  MET B 926      21.164   0.735 -46.565  1.00  3.770          H  
ATOM  13866 3HE  MET B 926      20.985  -0.925 -47.148  1.00  3.770          H  
ATOM  13867  N   PRO B 927      20.780   0.782 -52.662  1.00  1.740          N  
ATOM  13868  CA  PRO B 927      22.179   0.776 -52.996  1.00  2.170          C  
ATOM  13869  C   PRO B 927      22.930   1.576 -51.940  1.00  1.690          C  
ATOM  13870  O   PRO B 927      22.325   2.406 -51.233  1.00  1.600          O  
ATOM  13871  CB  PRO B 927      22.195   1.410 -54.385  1.00  3.250          C  
ATOM  13872  CG  PRO B 927      21.068   2.383 -54.350  1.00  3.250          C  
ATOM  13873  CD  PRO B 927      19.987   1.718 -53.478  1.00  3.250          C  
ATOM  13874  HA  PRO B 927      22.542  -0.260 -53.026  1.00  2.600          H  
ATOM  13875 1HB  PRO B 927      23.169   1.906 -54.548  1.00  3.910          H  
ATOM  13876 2HB  PRO B 927      22.086   0.638 -55.160  1.00  3.910          H  
ATOM  13877 1HG  PRO B 927      21.451   3.313 -53.942  1.00  3.910          H  
ATOM  13878 2HG  PRO B 927      20.724   2.605 -55.369  1.00  3.910          H  
ATOM  13879 1HD  PRO B 927      19.519   2.476 -52.853  1.00  3.910          H  
ATOM  13880 2HD  PRO B 927      19.260   1.174 -54.103  1.00  3.910          H  
ATOM  13881  N   ASN B 928      24.247   1.435 -51.914  1.00  1.650          N  
ATOM  13882  CA  ASN B 928      24.983   2.337 -51.062  1.00  1.500          C  
ATOM  13883  C   ASN B 928      24.836   3.692 -51.753  1.00  1.350          C  
ATOM  13884  O   ASN B 928      24.173   3.782 -52.788  1.00  1.250          O  
ATOM  13885  CB  ASN B 928      26.426   1.892 -50.881  1.00  2.160          C  
ATOM  13886  CG  ASN B 928      27.051   2.423 -49.595  1.00  2.160          C  
ATOM  13887  OD1 ASN B 928      26.760   3.558 -49.182  1.00  2.160          O  
ATOM  13888  ND2 ASN B 928      27.881   1.628 -48.973  1.00  2.160          N  
ATOM  13889  H   ASN B 928      24.717   0.738 -52.475  1.00  1.980          H  
ATOM  13890  HA  ASN B 928      24.509   2.384 -50.086  1.00  1.800          H  
ATOM  13891 1HB  ASN B 928      26.473   0.803 -50.871  1.00  2.590          H  
ATOM  13892 2HB  ASN B 928      27.020   2.239 -51.728  1.00  2.590          H  
ATOM  13893 1HD2 ASN B 928      28.319   1.923 -48.123  1.00  2.590          H  
ATOM  13894 2HD2 ASN B 928      28.078   0.717 -49.341  1.00  2.590          H  
ATOM  13895  N   GLU B 929      25.399   4.746 -51.180  1.00  1.430          N  
ATOM  13896  CA  GLU B 929      25.257   6.129 -51.669  1.00  1.430          C  
ATOM  13897  C   GLU B 929      23.832   6.653 -51.384  1.00  1.260          C  
ATOM  13898  O   GLU B 929      23.692   7.698 -50.761  1.00  1.380          O  
ATOM  13899  CB  GLU B 929      25.615   6.288 -53.160  1.00  2.000          C  
ATOM  13900  CG  GLU B 929      27.091   6.045 -53.489  1.00  2.000          C  
ATOM  13901  CD  GLU B 929      27.392   6.212 -54.964  1.00  2.000          C  
ATOM  13902  OE1 GLU B 929      26.458   6.361 -55.716  1.00  2.000          O  
ATOM  13903  OE2 GLU B 929      28.544   6.193 -55.331  1.00  2.000          O  
ATOM  13904  H   GLU B 929      25.940   4.576 -50.341  1.00  1.720          H  
ATOM  13905  HA  GLU B 929      25.959   6.755 -51.116  1.00  1.720          H  
ATOM  13906 1HB  GLU B 929      25.008   5.675 -53.803  1.00  2.400          H  
ATOM  13907 2HB  GLU B 929      25.410   7.316 -53.447  1.00  2.400          H  
ATOM  13908 1HG  GLU B 929      27.702   6.745 -52.923  1.00  2.400          H  
ATOM  13909 2HG  GLU B 929      27.359   5.035 -53.178  1.00  2.400          H  
ATOM  13910  N   ARG B 930      22.784   5.950 -51.835  1.00  1.120          N  
ATOM  13911  CA  ARG B 930      21.385   6.306 -51.540  1.00  1.060          C  
ATOM  13912  C   ARG B 930      21.118   6.339 -50.038  1.00  0.890          C  
ATOM  13913  O   ARG B 930      20.509   7.290 -49.528  1.00  0.890          O  
ATOM  13914  CB  ARG B 930      20.445   5.314 -52.205  1.00  1.510          C  
ATOM  13915  CG  ARG B 930      18.908   5.436 -51.958  1.00  1.510          C  
ATOM  13916  CD  ARG B 930      18.318   6.701 -52.482  1.00  1.510          C  
ATOM  13917  NE  ARG B 930      16.845   6.729 -52.333  1.00  1.510          N  
ATOM  13918  CZ  ARG B 930      16.118   7.085 -51.240  1.00  1.510          C  
ATOM  13919  NH1 ARG B 930      16.695   7.450 -50.109  1.00  1.510          N  
ATOM  13920  NH2 ARG B 930      14.783   7.047 -51.344  1.00  1.510          N  
ATOM  13921  H   ARG B 930      23.006   5.135 -52.412  1.00  1.340          H  
ATOM  13922  HA  ARG B 930      21.195   7.296 -51.951  1.00  1.270          H  
ATOM  13923 1HB  ARG B 930      20.594   5.365 -53.278  1.00  1.810          H  
ATOM  13924 2HB  ARG B 930      20.733   4.317 -51.883  1.00  1.810          H  
ATOM  13925 1HG  ARG B 930      18.402   4.612 -52.453  1.00  1.810          H  
ATOM  13926 2HG  ARG B 930      18.707   5.379 -50.888  1.00  1.810          H  
ATOM  13927 1HD  ARG B 930      18.732   7.552 -51.943  1.00  1.810          H  
ATOM  13928 2HD  ARG B 930      18.555   6.797 -53.541  1.00  1.810          H  
ATOM  13929  HE  ARG B 930      16.316   6.462 -53.156  1.00  1.810          H  
ATOM  13930 1HH1 ARG B 930      17.707   7.473 -50.025  1.00  1.810          H  
ATOM  13931 2HH1 ARG B 930      16.121   7.710 -49.318  1.00  1.810          H  
ATOM  13932 1HH2 ARG B 930      14.362   6.765 -52.218  1.00  1.810          H  
ATOM  13933 2HH2 ARG B 930      14.147   7.285 -50.560  1.00  1.810          H  
ATOM  13934  N   ILE B 931      21.612   5.325 -49.323  1.00  0.840          N  
ATOM  13935  CA  ILE B 931      21.444   5.304 -47.868  1.00  0.770          C  
ATOM  13936  C   ILE B 931      22.273   6.412 -47.185  1.00  0.710          C  
ATOM  13937  O   ILE B 931      21.844   7.007 -46.187  1.00  0.730          O  
ATOM  13938  CB  ILE B 931      21.780   3.897 -47.321  1.00  1.110          C  
ATOM  13939  CG1 ILE B 931      21.340   3.723 -45.829  1.00  1.110          C  
ATOM  13940  CG2 ILE B 931      23.256   3.522 -47.550  1.00  1.110          C  
ATOM  13941  CD1 ILE B 931      19.833   3.732 -45.587  1.00  1.110          C  
ATOM  13942  H   ILE B 931      22.039   4.530 -49.822  1.00  1.010          H  
ATOM  13943  HA  ILE B 931      20.399   5.507 -47.663  1.00  0.920          H  
ATOM  13944  HB  ILE B 931      21.180   3.211 -47.878  1.00  1.330          H  
ATOM  13945 1HG1 ILE B 931      21.737   2.783 -45.455  1.00  1.330          H  
ATOM  13946 2HG1 ILE B 931      21.757   4.534 -45.242  1.00  1.330          H  
ATOM  13947 1HG2 ILE B 931      23.426   2.498 -47.223  1.00  1.330          H  
ATOM  13948 2HG2 ILE B 931      23.469   3.601 -48.597  1.00  1.330          H  
ATOM  13949 3HG2 ILE B 931      23.912   4.167 -47.011  1.00  1.330          H  
ATOM  13950 1HD1 ILE B 931      19.639   3.606 -44.524  1.00  1.330          H  
ATOM  13951 2HD1 ILE B 931      19.393   4.669 -45.906  1.00  1.330          H  
ATOM  13952 3HD1 ILE B 931      19.371   2.916 -46.130  1.00  1.330          H  
ATOM  13953  N   LEU B 932      23.455   6.680 -47.741  1.00  0.730          N  
ATOM  13954  CA  LEU B 932      24.356   7.712 -47.243  1.00  0.770          C  
ATOM  13955  C   LEU B 932      23.719   9.084 -47.480  1.00  0.790          C  
ATOM  13956  O   LEU B 932      23.853   9.996 -46.661  1.00  0.830          O  
ATOM  13957  CB  LEU B 932      25.724   7.605 -47.934  1.00  1.060          C  
ATOM  13958  CG  LEU B 932      26.869   8.552 -47.472  1.00  1.060          C  
ATOM  13959  CD1 LEU B 932      27.195   8.339 -45.996  1.00  1.060          C  
ATOM  13960  CD2 LEU B 932      28.099   8.283 -48.355  1.00  1.060          C  
ATOM  13961  H   LEU B 932      23.727   6.132 -48.546  1.00  0.880          H  
ATOM  13962  HA  LEU B 932      24.476   7.563 -46.174  1.00  0.920          H  
ATOM  13963 1HB  LEU B 932      26.078   6.583 -47.835  1.00  1.270          H  
ATOM  13964 2HB  LEU B 932      25.571   7.809 -48.984  1.00  1.270          H  
ATOM  13965  HG  LEU B 932      26.561   9.561 -47.586  1.00  1.270          H  
ATOM  13966 1HD1 LEU B 932      27.996   8.999 -45.688  1.00  1.270          H  
ATOM  13967 2HD1 LEU B 932      26.329   8.536 -45.377  1.00  1.270          H  
ATOM  13968 3HD1 LEU B 932      27.510   7.323 -45.882  1.00  1.270          H  
ATOM  13969 1HD2 LEU B 932      28.915   8.940 -48.078  1.00  1.270          H  
ATOM  13970 2HD2 LEU B 932      28.417   7.249 -48.235  1.00  1.270          H  
ATOM  13971 3HD2 LEU B 932      27.841   8.463 -49.399  1.00  1.270          H  
ATOM  13972  N   HIS B 933      23.055   9.239 -48.629  1.00  0.800          N  
ATOM  13973  CA  HIS B 933      22.360  10.461 -48.995  1.00  0.850          C  
ATOM  13974  C   HIS B 933      21.304  10.739 -47.944  1.00  0.780          C  
ATOM  13975  O   HIS B 933      21.273  11.828 -47.374  1.00  0.810          O  
ATOM  13976  CB  HIS B 933      21.716  10.343 -50.386  1.00  1.170          C  
ATOM  13977  CG  HIS B 933      20.991  11.566 -50.829  1.00  1.170          C  
ATOM  13978  ND1 HIS B 933      21.639  12.699 -51.279  1.00  1.170          N  
ATOM  13979  CD2 HIS B 933      19.666  11.843 -50.884  1.00  1.170          C  
ATOM  13980  CE1 HIS B 933      20.741  13.620 -51.590  1.00  1.170          C  
ATOM  13981  NE2 HIS B 933      19.539  13.124 -51.361  1.00  1.170          N  
ATOM  13982  H   HIS B 933      23.051   8.472 -49.292  1.00  0.960          H  
ATOM  13983  HA  HIS B 933      23.048  11.299 -49.011  1.00  1.020          H  
ATOM  13984 1HB  HIS B 933      22.482  10.105 -51.122  1.00  1.400          H  
ATOM  13985 2HB  HIS B 933      21.009   9.528 -50.390  1.00  1.400          H  
ATOM  13986  HD2 HIS B 933      18.852  11.173 -50.598  1.00  1.400          H  
ATOM  13987  HE1 HIS B 933      20.955  14.617 -51.967  1.00  1.400          H  
ATOM  13988  HE2 HIS B 933      18.663  13.607 -51.506  1.00  1.400          H  
ATOM  13989  N   LYS B 934      20.456   9.749 -47.624  1.00  0.710          N  
ATOM  13990  CA  LYS B 934      19.415   9.958 -46.610  1.00  0.670          C  
ATOM  13991  C   LYS B 934      20.029  10.510 -45.317  1.00  0.640          C  
ATOM  13992  O   LYS B 934      19.527  11.479 -44.742  1.00  0.680          O  
ATOM  13993  CB  LYS B 934      18.676   8.639 -46.334  1.00  0.950          C  
ATOM  13994  CG  LYS B 934      17.502   8.699 -45.316  1.00  0.950          C  
ATOM  13995  CD  LYS B 934      16.848   7.295 -45.191  1.00  0.950          C  
ATOM  13996  CE  LYS B 934      15.709   7.236 -44.160  1.00  0.950          C  
ATOM  13997  NZ  LYS B 934      15.143   5.828 -44.034  1.00  0.950          N  
ATOM  13998  H   LYS B 934      20.514   8.858 -48.131  1.00  0.850          H  
ATOM  13999  HA  LYS B 934      18.703  10.691 -46.990  1.00  0.800          H  
ATOM  14000 1HB  LYS B 934      18.293   8.243 -47.274  1.00  1.140          H  
ATOM  14001 2HB  LYS B 934      19.391   7.907 -45.955  1.00  1.140          H  
ATOM  14002 1HG  LYS B 934      17.878   9.008 -44.338  1.00  1.140          H  
ATOM  14003 2HG  LYS B 934      16.760   9.427 -45.647  1.00  1.140          H  
ATOM  14004 1HD  LYS B 934      16.457   6.985 -46.161  1.00  1.140          H  
ATOM  14005 2HD  LYS B 934      17.608   6.570 -44.882  1.00  1.140          H  
ATOM  14006 1HE  LYS B 934      16.101   7.537 -43.187  1.00  1.140          H  
ATOM  14007 2HE  LYS B 934      14.909   7.917 -44.446  1.00  1.140          H  
ATOM  14008 1HZ  LYS B 934      14.416   5.783 -43.309  1.00  1.140          H  
ATOM  14009 2HZ  LYS B 934      14.725   5.464 -44.924  1.00  1.140          H  
ATOM  14010 3HZ  LYS B 934      15.915   5.216 -43.733  1.00  1.140          H  
ATOM  14011  N   TYR B 935      21.124   9.900 -44.875  1.00  0.610          N  
ATOM  14012  CA  TYR B 935      21.848  10.320 -43.683  1.00  0.610          C  
ATOM  14013  C   TYR B 935      22.350  11.764 -43.760  1.00  0.680          C  
ATOM  14014  O   TYR B 935      22.078  12.568 -42.864  1.00  0.700          O  
ATOM  14015  CB  TYR B 935      22.948   9.284 -43.470  1.00  0.850          C  
ATOM  14016  CG  TYR B 935      23.959   9.449 -42.402  1.00  0.850          C  
ATOM  14017  CD1 TYR B 935      23.705   9.083 -41.079  1.00  0.850          C  
ATOM  14018  CD2 TYR B 935      25.194   9.881 -42.775  1.00  0.850          C  
ATOM  14019  CE1 TYR B 935      24.718   9.146 -40.156  1.00  0.850          C  
ATOM  14020  CE2 TYR B 935      26.178   9.949 -41.871  1.00  0.850          C  
ATOM  14021  CZ  TYR B 935      25.962   9.578 -40.555  1.00  0.850          C  
ATOM  14022  OH  TYR B 935      27.011   9.633 -39.646  1.00  0.850          O  
ATOM  14023  H   TYR B 935      21.461   9.074 -45.387  1.00  0.730          H  
ATOM  14024  HA  TYR B 935      21.178  10.306 -42.852  1.00  0.730          H  
ATOM  14025 1HB  TYR B 935      22.459   8.321 -43.292  1.00  1.020          H  
ATOM  14026 2HB  TYR B 935      23.484   9.164 -44.392  1.00  1.020          H  
ATOM  14027  HD1 TYR B 935      22.731   8.730 -40.782  1.00  1.020          H  
ATOM  14028  HD2 TYR B 935      25.389  10.147 -43.812  1.00  1.020          H  
ATOM  14029  HE1 TYR B 935      24.551   8.848 -39.138  1.00  1.020          H  
ATOM  14030  HE2 TYR B 935      27.164  10.274 -42.188  1.00  1.020          H  
ATOM  14031  HH  TYR B 935      27.832   9.891 -40.120  1.00  1.020          H  
ATOM  14032  N   ARG B 936      23.064  12.112 -44.825  1.00  0.760          N  
ATOM  14033  CA  ARG B 936      23.594  13.469 -44.964  1.00  0.880          C  
ATOM  14034  C   ARG B 936      22.466  14.508 -45.116  1.00  0.930          C  
ATOM  14035  O   ARG B 936      22.540  15.622 -44.574  1.00  1.020          O  
ATOM  14036  CB  ARG B 936      24.511  13.525 -46.172  1.00  1.180          C  
ATOM  14037  CG  ARG B 936      25.809  12.733 -46.012  1.00  1.180          C  
ATOM  14038  CD  ARG B 936      26.619  12.720 -47.252  1.00  1.180          C  
ATOM  14039  NE  ARG B 936      25.958  11.981 -48.325  1.00  1.180          N  
ATOM  14040  CZ  ARG B 936      26.467  11.763 -49.564  1.00  1.180          C  
ATOM  14041  NH1 ARG B 936      27.659  12.220 -49.906  1.00  1.180          N  
ATOM  14042  NH2 ARG B 936      25.759  11.073 -50.447  1.00  1.180          N  
ATOM  14043  H   ARG B 936      23.250  11.402 -45.542  1.00  0.910          H  
ATOM  14044  HA  ARG B 936      24.172  13.704 -44.070  1.00  1.060          H  
ATOM  14045 1HB  ARG B 936      23.978  13.134 -47.040  1.00  1.420          H  
ATOM  14046 2HB  ARG B 936      24.772  14.560 -46.385  1.00  1.420          H  
ATOM  14047 1HG  ARG B 936      26.413  13.175 -45.220  1.00  1.420          H  
ATOM  14048 2HG  ARG B 936      25.582  11.701 -45.751  1.00  1.420          H  
ATOM  14049 1HD  ARG B 936      26.810  13.737 -47.588  1.00  1.420          H  
ATOM  14050 2HD  ARG B 936      27.550  12.228 -47.041  1.00  1.420          H  
ATOM  14051  HE  ARG B 936      25.047  11.584 -48.118  1.00  1.420          H  
ATOM  14052 1HH1 ARG B 936      28.254  12.738 -49.238  1.00  1.420          H  
ATOM  14053 2HH1 ARG B 936      28.027  12.038 -50.825  1.00  1.420          H  
ATOM  14054 1HH2 ARG B 936      24.844  10.722 -50.192  1.00  1.420          H  
ATOM  14055 2HH2 ARG B 936      26.126  10.902 -51.370  1.00  1.420          H  
ATOM  14056  N   THR B 937      21.403  14.115 -45.821  1.00  0.910          N  
ATOM  14057  CA  THR B 937      20.247  14.955 -46.098  1.00  1.000          C  
ATOM  14058  C   THR B 937      19.552  15.353 -44.823  1.00  0.980          C  
ATOM  14059  O   THR B 937      19.218  16.525 -44.624  1.00  1.070          O  
ATOM  14060  CB  THR B 937      19.227  14.220 -46.998  1.00  1.360          C  
ATOM  14061  OG1 THR B 937      19.832  13.912 -48.247  1.00  1.360          O  
ATOM  14062  CG2 THR B 937      17.991  15.080 -47.245  1.00  1.360          C  
ATOM  14063  H   THR B 937      21.411  13.185 -46.228  1.00  1.090          H  
ATOM  14064  HA  THR B 937      20.585  15.857 -46.605  1.00  1.200          H  
ATOM  14065  HB  THR B 937      18.925  13.294 -46.516  1.00  1.640          H  
ATOM  14066  HG1 THR B 937      20.525  13.242 -48.093  1.00  1.640          H  
ATOM  14067 1HG2 THR B 937      17.301  14.532 -47.882  1.00  1.640          H  
ATOM  14068 2HG2 THR B 937      17.496  15.314 -46.303  1.00  1.640          H  
ATOM  14069 3HG2 THR B 937      18.285  16.005 -47.737  1.00  1.640          H  
ATOM  14070  N   LEU B 938      19.344  14.380 -43.942  1.00  0.880          N  
ATOM  14071  CA  LEU B 938      18.673  14.665 -42.702  1.00  0.870          C  
ATOM  14072  C   LEU B 938      19.641  15.348 -41.724  1.00  0.870          C  
ATOM  14073  O   LEU B 938      19.213  16.189 -40.932  1.00  0.910          O  
ATOM  14074  CB  LEU B 938      18.060  13.378 -42.142  1.00  1.220          C  
ATOM  14075  CG  LEU B 938      16.932  12.683 -43.070  1.00  1.220          C  
ATOM  14076  CD1 LEU B 938      16.430  11.424 -42.379  1.00  1.220          C  
ATOM  14077  CD2 LEU B 938      15.776  13.635 -43.420  1.00  1.220          C  
ATOM  14078  H   LEU B 938      19.595  13.420 -44.193  1.00  1.060          H  
ATOM  14079  HA  LEU B 938      17.873  15.371 -42.895  1.00  1.040          H  
ATOM  14080 1HB  LEU B 938      18.865  12.647 -42.016  1.00  1.470          H  
ATOM  14081 2HB  LEU B 938      17.645  13.579 -41.166  1.00  1.470          H  
ATOM  14082  HG  LEU B 938      17.395  12.374 -43.994  1.00  1.470          H  
ATOM  14083 1HD1 LEU B 938      15.716  10.926 -43.018  1.00  1.470          H  
ATOM  14084 2HD1 LEU B 938      17.247  10.768 -42.195  1.00  1.470          H  
ATOM  14085 3HD1 LEU B 938      15.960  11.685 -41.441  1.00  1.470          H  
ATOM  14086 1HD2 LEU B 938      15.071  13.106 -44.055  1.00  1.470          H  
ATOM  14087 2HD2 LEU B 938      15.275  13.954 -42.546  1.00  1.470          H  
ATOM  14088 3HD2 LEU B 938      16.149  14.502 -43.957  1.00  1.470          H  
ATOM  14089  N   ALA B 939      20.963  15.086 -41.821  1.00  0.860          N  
ATOM  14090  CA  ALA B 939      21.920  15.779 -40.947  1.00  0.870          C  
ATOM  14091  C   ALA B 939      21.805  17.265 -41.159  1.00  0.870          C  
ATOM  14092  O   ALA B 939      21.756  18.034 -40.197  1.00  0.880          O  
ATOM  14093  CB  ALA B 939      23.356  15.390 -41.254  1.00  1.210          C  
ATOM  14094  H   ALA B 939      21.301  14.351 -42.448  1.00  1.030          H  
ATOM  14095  HA  ALA B 939      21.676  15.553 -39.915  1.00  1.040          H  
ATOM  14096 1HB  ALA B 939      24.027  15.933 -40.582  1.00  1.460          H  
ATOM  14097 2HB  ALA B 939      23.502  14.362 -41.136  1.00  1.460          H  
ATOM  14098 3HB  ALA B 939      23.578  15.646 -42.277  1.00  1.460          H  
ATOM  14099  N   GLY B 940      21.628  17.652 -42.420  1.00  0.880          N  
ATOM  14100  CA  GLY B 940      21.503  19.041 -42.827  1.00  0.910          C  
ATOM  14101  C   GLY B 940      20.330  19.782 -42.179  1.00  0.940          C  
ATOM  14102  O   GLY B 940      20.286  21.013 -42.214  1.00  0.990          O  
ATOM  14103  H   GLY B 940      21.700  16.934 -43.153  1.00  1.060          H  
ATOM  14104 1HA  GLY B 940      22.434  19.561 -42.593  1.00  1.090          H  
ATOM  14105 2HA  GLY B 940      21.392  19.073 -43.910  1.00  1.090          H  
ATOM  14106  N   SER B 941      19.358  19.059 -41.606  1.00  0.960          N  
ATOM  14107  CA  SER B 941      18.234  19.719 -40.959  1.00  1.060          C  
ATOM  14108  C   SER B 941      18.629  20.237 -39.574  1.00  1.090          C  
ATOM  14109  O   SER B 941      17.920  21.068 -38.987  1.00  1.210          O  
ATOM  14110  CB  SER B 941      17.053  18.768 -40.832  1.00  1.440          C  
ATOM  14111  OG  SER B 941      17.299  17.756 -39.889  1.00  1.440          O  
ATOM  14112  H   SER B 941      19.414  18.042 -41.577  1.00  1.150          H  
ATOM  14113  HA  SER B 941      17.933  20.568 -41.572  1.00  1.270          H  
ATOM  14114 1HB  SER B 941      16.172  19.331 -40.542  1.00  1.730          H  
ATOM  14115 2HB  SER B 941      16.848  18.315 -41.800  1.00  1.730          H  
ATOM  14116  HG  SER B 941      17.919  17.132 -40.312  1.00  1.730          H  
ATOM  14117  N   VAL B 942      19.759  19.740 -39.041  1.00  1.020          N  
ATOM  14118  CA  VAL B 942      20.239  20.136 -37.723  1.00  1.090          C  
ATOM  14119  C   VAL B 942      21.733  20.523 -37.648  1.00  1.080          C  
ATOM  14120  O   VAL B 942      22.143  21.115 -36.646  1.00  1.260          O  
ATOM  14121  CB  VAL B 942      19.909  19.039 -36.670  1.00  1.500          C  
ATOM  14122  CG1 VAL B 942      18.429  18.881 -36.524  1.00  1.500          C  
ATOM  14123  CG2 VAL B 942      20.468  17.696 -37.085  1.00  1.500          C  
ATOM  14124  H   VAL B 942      20.320  19.087 -39.587  1.00  1.220          H  
ATOM  14125  HA  VAL B 942      19.672  21.019 -37.429  1.00  1.310          H  
ATOM  14126  HB  VAL B 942      20.313  19.338 -35.707  1.00  1.800          H  
ATOM  14127 1HG1 VAL B 942      18.242  18.135 -35.789  1.00  1.800          H  
ATOM  14128 2HG1 VAL B 942      17.997  19.823 -36.210  1.00  1.800          H  
ATOM  14129 3HG1 VAL B 942      17.988  18.567 -37.466  1.00  1.800          H  
ATOM  14130 1HG2 VAL B 942      20.205  16.969 -36.332  1.00  1.800          H  
ATOM  14131 2HG2 VAL B 942      20.040  17.397 -38.048  1.00  1.800          H  
ATOM  14132 3HG2 VAL B 942      21.520  17.752 -37.167  1.00  1.800          H  
ATOM  14133  N   THR B 943      22.543  20.234 -38.686  1.00  0.970          N  
ATOM  14134  CA  THR B 943      23.976  20.543 -38.592  1.00  1.060          C  
ATOM  14135  C   THR B 943      24.453  21.442 -39.741  1.00  1.070          C  
ATOM  14136  O   THR B 943      23.787  21.588 -40.765  1.00  1.110          O  
ATOM  14137  CB  THR B 943      24.873  19.288 -38.686  1.00  1.450          C  
ATOM  14138  OG1 THR B 943      24.912  18.812 -40.035  1.00  1.450          O  
ATOM  14139  CG2 THR B 943      24.343  18.172 -37.842  1.00  1.450          C  
ATOM  14140  H   THR B 943      22.188  19.724 -39.491  1.00  1.160          H  
ATOM  14141  HA  THR B 943      24.170  21.059 -37.654  1.00  1.270          H  
ATOM  14142  HB  THR B 943      25.843  19.538 -38.353  1.00  1.740          H  
ATOM  14143  HG1 THR B 943      25.433  19.449 -40.571  1.00  1.740          H  
ATOM  14144 1HG2 THR B 943      24.993  17.315 -37.923  1.00  1.740          H  
ATOM  14145 2HG2 THR B 943      24.285  18.490 -36.814  1.00  1.740          H  
ATOM  14146 3HG2 THR B 943      23.375  17.904 -38.200  1.00  1.740          H  
ATOM  14147  N   ASP B 944      25.655  21.998 -39.598  1.00  1.140          N  
ATOM  14148  CA  ASP B 944      26.273  22.812 -40.644  1.00  1.270          C  
ATOM  14149  C   ASP B 944      27.032  21.938 -41.650  1.00  1.300          C  
ATOM  14150  O   ASP B 944      27.109  20.713 -41.476  1.00  1.210          O  
ATOM  14151  CB  ASP B 944      27.211  23.837 -40.013  1.00  1.730          C  
ATOM  14152  CG  ASP B 944      26.486  24.917 -39.176  1.00  1.730          C  
ATOM  14153  OD1 ASP B 944      25.323  25.173 -39.375  1.00  1.730          O  
ATOM  14154  OD2 ASP B 944      27.130  25.480 -38.320  1.00  1.730          O  
ATOM  14155  H   ASP B 944      26.150  21.873 -38.726  1.00  1.370          H  
ATOM  14156  HA  ASP B 944      25.485  23.348 -41.184  1.00  1.520          H  
ATOM  14157 1HB  ASP B 944      27.932  23.328 -39.375  1.00  2.070          H  
ATOM  14158 2HB  ASP B 944      27.774  24.342 -40.798  1.00  2.070          H  
ATOM  14159  N   GLU B 945      27.623  22.560 -42.669  1.00  1.490          N  
ATOM  14160  CA  GLU B 945      28.345  21.851 -43.725  1.00  1.570          C  
ATOM  14161  C   GLU B 945      29.599  21.093 -43.275  1.00  1.580          C  
ATOM  14162  O   GLU B 945      29.866  19.991 -43.766  1.00  1.560          O  
ATOM  14163  CB  GLU B 945      28.725  22.843 -44.819  1.00  2.170          C  
ATOM  14164  CG  GLU B 945      27.529  23.453 -45.555  1.00  2.170          C  
ATOM  14165  CD  GLU B 945      26.873  24.577 -44.777  1.00  2.170          C  
ATOM  14166  OE1 GLU B 945      27.401  24.944 -43.741  1.00  2.170          O  
ATOM  14167  OE2 GLU B 945      25.850  25.048 -45.194  1.00  2.170          O  
ATOM  14168  H   GLU B 945      27.533  23.580 -42.753  1.00  1.790          H  
ATOM  14169  HA  GLU B 945      27.652  21.118 -44.151  1.00  1.880          H  
ATOM  14170 1HB  GLU B 945      29.311  23.654 -44.387  1.00  2.600          H  
ATOM  14171 2HB  GLU B 945      29.353  22.345 -45.557  1.00  2.600          H  
ATOM  14172 1HG  GLU B 945      27.864  23.836 -46.518  1.00  2.600          H  
ATOM  14173 2HG  GLU B 945      26.794  22.670 -45.740  1.00  2.600          H  
ATOM  14174  N   SER B 946      30.393  21.689 -42.369  1.00  1.660          N  
ATOM  14175  CA  SER B 946      31.615  21.021 -41.923  1.00  1.740          C  
ATOM  14176  C   SER B 946      31.279  19.756 -41.159  1.00  1.550          C  
ATOM  14177  O   SER B 946      31.949  18.725 -41.306  1.00  1.520          O  
ATOM  14178  CB  SER B 946      32.413  21.942 -41.027  1.00  2.400          C  
ATOM  14179  OG  SER B 946      31.706  22.217 -39.845  1.00  2.400          O  
ATOM  14180  H   SER B 946      30.150  22.598 -42.006  1.00  1.990          H  
ATOM  14181  HA  SER B 946      32.210  20.755 -42.797  1.00  2.090          H  
ATOM  14182 1HB  SER B 946      33.365  21.470 -40.783  1.00  2.880          H  
ATOM  14183 2HB  SER B 946      32.629  22.869 -41.554  1.00  2.880          H  
ATOM  14184  HG  SER B 946      32.301  22.744 -39.298  1.00  2.880          H  
ATOM  14185  N   ARG B 947      30.173  19.815 -40.419  1.00  1.460          N  
ATOM  14186  CA  ARG B 947      29.686  18.676 -39.672  1.00  1.340          C  
ATOM  14187  C   ARG B 947      29.275  17.604 -40.647  1.00  1.170          C  
ATOM  14188  O   ARG B 947      29.655  16.457 -40.471  1.00  1.120          O  
ATOM  14189  CB  ARG B 947      28.499  19.056 -38.825  1.00  1.920          C  
ATOM  14190  CG  ARG B 947      28.754  19.921 -37.600  1.00  1.920          C  
ATOM  14191  CD  ARG B 947      29.230  19.172 -36.344  1.00  1.920          C  
ATOM  14192  NE  ARG B 947      28.261  18.116 -35.910  1.00  1.920          N  
ATOM  14193  CZ  ARG B 947      27.047  18.335 -35.354  1.00  1.920          C  
ATOM  14194  NH1 ARG B 947      26.558  19.541 -35.215  1.00  1.920          N  
ATOM  14195  NH2 ARG B 947      26.343  17.307 -34.980  1.00  1.920          N  
ATOM  14196  H   ARG B 947      29.712  20.712 -40.355  1.00  1.750          H  
ATOM  14197  HA  ARG B 947      30.487  18.295 -39.037  1.00  1.610          H  
ATOM  14198 1HB  ARG B 947      27.811  19.589 -39.444  1.00  2.310          H  
ATOM  14199 2HB  ARG B 947      27.998  18.155 -38.491  1.00  2.310          H  
ATOM  14200 1HG  ARG B 947      29.552  20.618 -37.860  1.00  2.310          H  
ATOM  14201 2HG  ARG B 947      27.866  20.492 -37.374  1.00  2.310          H  
ATOM  14202 1HD  ARG B 947      30.186  18.683 -36.561  1.00  2.310          H  
ATOM  14203 2HD  ARG B 947      29.369  19.871 -35.521  1.00  2.310          H  
ATOM  14204  HE  ARG B 947      28.560  17.121 -35.928  1.00  2.310          H  
ATOM  14205 1HH1 ARG B 947      27.084  20.340 -35.512  1.00  2.310          H  
ATOM  14206 2HH1 ARG B 947      25.633  19.658 -34.823  1.00  2.310          H  
ATOM  14207 1HH2 ARG B 947      26.761  16.379 -35.072  1.00  2.310          H  
ATOM  14208 2HH2 ARG B 947      25.415  17.428 -34.597  1.00  2.310          H  
ATOM  14209  N   VAL B 948      28.572  17.976 -41.729  1.00  1.140          N  
ATOM  14210  CA  VAL B 948      28.133  16.962 -42.678  1.00  1.050          C  
ATOM  14211  C   VAL B 948      29.325  16.214 -43.248  1.00  1.110          C  
ATOM  14212  O   VAL B 948      29.242  14.995 -43.405  1.00  1.040          O  
ATOM  14213  CB  VAL B 948      27.245  17.523 -43.804  1.00  1.510          C  
ATOM  14214  CG1 VAL B 948      27.003  16.432 -44.892  1.00  1.510          C  
ATOM  14215  CG2 VAL B 948      25.898  17.942 -43.199  1.00  1.510          C  
ATOM  14216  H   VAL B 948      28.262  18.948 -41.819  1.00  1.370          H  
ATOM  14217  HA  VAL B 948      27.506  16.259 -42.141  1.00  1.260          H  
ATOM  14218  HB  VAL B 948      27.736  18.380 -44.269  1.00  1.810          H  
ATOM  14219 1HG1 VAL B 948      26.363  16.841 -45.672  1.00  1.810          H  
ATOM  14220 2HG1 VAL B 948      27.945  16.116 -45.343  1.00  1.810          H  
ATOM  14221 3HG1 VAL B 948      26.515  15.571 -44.436  1.00  1.810          H  
ATOM  14222 1HG2 VAL B 948      25.249  18.342 -43.975  1.00  1.810          H  
ATOM  14223 2HG2 VAL B 948      25.423  17.083 -42.740  1.00  1.810          H  
ATOM  14224 3HG2 VAL B 948      26.060  18.697 -42.447  1.00  1.810          H  
ATOM  14225  N   LYS B 949      30.413  16.913 -43.596  1.00  1.280          N  
ATOM  14226  CA  LYS B 949      31.584  16.190 -44.090  1.00  1.350          C  
ATOM  14227  C   LYS B 949      32.134  15.218 -43.043  1.00  1.250          C  
ATOM  14228  O   LYS B 949      32.427  14.067 -43.375  1.00  1.200          O  
ATOM  14229  CB  LYS B 949      32.706  17.142 -44.508  1.00  1.860          C  
ATOM  14230  CG  LYS B 949      34.021  16.432 -44.994  1.00  1.860          C  
ATOM  14231  CD  LYS B 949      33.824  15.618 -46.286  1.00  1.860          C  
ATOM  14232  CE  LYS B 949      35.176  15.187 -46.908  1.00  1.860          C  
ATOM  14233  NZ  LYS B 949      35.862  14.056 -46.149  1.00  1.860          N  
ATOM  14234  H   LYS B 949      30.395  17.939 -43.527  1.00  1.540          H  
ATOM  14235  HA  LYS B 949      31.277  15.608 -44.957  1.00  1.620          H  
ATOM  14236 1HB  LYS B 949      32.351  17.786 -45.311  1.00  2.230          H  
ATOM  14237 2HB  LYS B 949      32.961  17.787 -43.664  1.00  2.230          H  
ATOM  14238 1HG  LYS B 949      34.780  17.191 -45.175  1.00  2.230          H  
ATOM  14239 2HG  LYS B 949      34.394  15.763 -44.213  1.00  2.230          H  
ATOM  14240 1HD  LYS B 949      33.261  14.706 -46.053  1.00  2.230          H  
ATOM  14241 2HD  LYS B 949      33.263  16.198 -47.014  1.00  2.230          H  
ATOM  14242 1HE  LYS B 949      35.005  14.869 -47.934  1.00  2.230          H  
ATOM  14243 2HE  LYS B 949      35.837  16.050 -46.911  1.00  2.230          H  
ATOM  14244 1HZ  LYS B 949      36.726  13.826 -46.593  1.00  2.230          H  
ATOM  14245 2HZ  LYS B 949      36.056  14.259 -45.161  1.00  2.230          H  
ATOM  14246 3HZ  LYS B 949      35.287  13.210 -46.120  1.00  2.230          H  
ATOM  14247  N   GLU B 950      32.267  15.659 -41.785  1.00  1.260          N  
ATOM  14248  CA  GLU B 950      32.781  14.776 -40.735  1.00  1.230          C  
ATOM  14249  C   GLU B 950      31.850  13.573 -40.534  1.00  1.040          C  
ATOM  14250  O   GLU B 950      32.304  12.444 -40.313  1.00  1.040          O  
ATOM  14251  CB  GLU B 950      32.954  15.553 -39.438  1.00  1.730          C  
ATOM  14252  CG  GLU B 950      34.091  16.577 -39.429  1.00  1.730          C  
ATOM  14253  CD  GLU B 950      34.099  17.393 -38.164  1.00  1.730          C  
ATOM  14254  OE1 GLU B 950      33.131  17.317 -37.453  1.00  1.730          O  
ATOM  14255  OE2 GLU B 950      35.060  18.080 -37.909  1.00  1.730          O  
ATOM  14256  H   GLU B 950      32.039  16.641 -41.568  1.00  1.510          H  
ATOM  14257  HA  GLU B 950      33.757  14.404 -41.051  1.00  1.480          H  
ATOM  14258 1HB  GLU B 950      32.040  16.106 -39.250  1.00  2.080          H  
ATOM  14259 2HB  GLU B 950      33.107  14.860 -38.614  1.00  2.080          H  
ATOM  14260 1HG  GLU B 950      35.043  16.057 -39.526  1.00  2.080          H  
ATOM  14261 2HG  GLU B 950      33.978  17.239 -40.287  1.00  2.080          H  
ATOM  14262  N   ILE B 951      30.552  13.833 -40.638  1.00  0.950          N  
ATOM  14263  CA  ILE B 951      29.483  12.860 -40.545  1.00  0.900          C  
ATOM  14264  C   ILE B 951      29.585  11.813 -41.655  1.00  0.900          C  
ATOM  14265  O   ILE B 951      29.504  10.607 -41.372  1.00  0.990          O  
ATOM  14266  CB  ILE B 951      28.148  13.641 -40.476  1.00  1.280          C  
ATOM  14267  CG1 ILE B 951      28.039  14.340 -39.070  1.00  1.280          C  
ATOM  14268  CG2 ILE B 951      27.029  12.889 -40.825  1.00  1.280          C  
ATOM  14269  CD1 ILE B 951      26.937  15.387 -38.924  1.00  1.280          C  
ATOM  14270  H   ILE B 951      30.293  14.807 -40.781  1.00  1.140          H  
ATOM  14271  HA  ILE B 951      29.577  12.325 -39.609  1.00  1.080          H  
ATOM  14272  HB  ILE B 951      28.218  14.427 -41.175  1.00  1.540          H  
ATOM  14273 1HG1 ILE B 951      27.865  13.566 -38.324  1.00  1.540          H  
ATOM  14274 2HG1 ILE B 951      28.989  14.811 -38.847  1.00  1.540          H  
ATOM  14275 1HG2 ILE B 951      26.147  13.506 -40.808  1.00  1.540          H  
ATOM  14276 2HG2 ILE B 951      27.152  12.507 -41.822  1.00  1.540          H  
ATOM  14277 3HG2 ILE B 951      26.960  12.100 -40.113  1.00  1.540          H  
ATOM  14278 1HD1 ILE B 951      26.969  15.789 -37.910  1.00  1.540          H  
ATOM  14279 2HD1 ILE B 951      27.085  16.191 -39.632  1.00  1.540          H  
ATOM  14280 3HD1 ILE B 951      25.971  14.954 -39.096  1.00  1.540          H  
ATOM  14281  N   GLU B 952      29.783  12.253 -42.899  1.00  0.930          N  
ATOM  14282  CA  GLU B 952      29.985  11.324 -43.994  1.00  1.050          C  
ATOM  14283  C   GLU B 952      31.222  10.467 -43.757  1.00  1.060          C  
ATOM  14284  O   GLU B 952      31.175   9.256 -43.986  1.00  1.180          O  
ATOM  14285  CB  GLU B 952      30.108  12.058 -45.328  1.00  1.420          C  
ATOM  14286  CG  GLU B 952      30.333  11.122 -46.519  1.00  1.420          C  
ATOM  14287  CD  GLU B 952      30.268  11.782 -47.871  1.00  1.420          C  
ATOM  14288  OE1 GLU B 952      29.877  12.924 -47.949  1.00  1.420          O  
ATOM  14289  OE2 GLU B 952      30.592  11.140 -48.837  1.00  1.420          O  
ATOM  14290  H   GLU B 952      29.769  13.261 -43.083  1.00  1.120          H  
ATOM  14291  HA  GLU B 952      29.121  10.662 -44.046  1.00  1.260          H  
ATOM  14292 1HB  GLU B 952      29.220  12.656 -45.493  1.00  1.710          H  
ATOM  14293 2HB  GLU B 952      30.955  12.746 -45.279  1.00  1.710          H  
ATOM  14294 1HG  GLU B 952      31.316  10.684 -46.412  1.00  1.710          H  
ATOM  14295 2HG  GLU B 952      29.620  10.333 -46.465  1.00  1.710          H  
ATOM  14296  N   ASP B 953      32.324  11.082 -43.290  1.00  1.070          N  
ATOM  14297  CA  ASP B 953      33.558  10.344 -43.044  1.00  1.160          C  
ATOM  14298  C   ASP B 953      33.377   9.274 -41.962  1.00  1.110          C  
ATOM  14299  O   ASP B 953      33.888   8.156 -42.109  1.00  1.260          O  
ATOM  14300  CB  ASP B 953      34.693  11.298 -42.665  1.00  1.590          C  
ATOM  14301  CG  ASP B 953      35.200  12.158 -43.852  1.00  1.590          C  
ATOM  14302  OD1 ASP B 953      34.908  11.861 -44.994  1.00  1.590          O  
ATOM  14303  OD2 ASP B 953      35.888  13.138 -43.627  1.00  1.590          O  
ATOM  14304  H   ASP B 953      32.313  12.100 -43.157  1.00  1.280          H  
ATOM  14305  HA  ASP B 953      33.839   9.845 -43.969  1.00  1.390          H  
ATOM  14306 1HB  ASP B 953      34.342  11.968 -41.882  1.00  1.910          H  
ATOM  14307 2HB  ASP B 953      35.525  10.730 -42.258  1.00  1.910          H  
ATOM  14308  N   LEU B 954      32.598   9.576 -40.901  1.00  1.030          N  
ATOM  14309  CA  LEU B 954      32.339   8.586 -39.849  1.00  1.170          C  
ATOM  14310  C   LEU B 954      31.761   7.335 -40.488  1.00  1.260          C  
ATOM  14311  O   LEU B 954      32.172   6.218 -40.166  1.00  1.560          O  
ATOM  14312  CB  LEU B 954      31.325   9.112 -38.793  1.00  1.580          C  
ATOM  14313  CG  LEU B 954      30.906   8.113 -37.587  1.00  1.580          C  
ATOM  14314  CD1 LEU B 954      32.121   7.793 -36.703  1.00  1.580          C  
ATOM  14315  CD2 LEU B 954      29.758   8.742 -36.739  1.00  1.580          C  
ATOM  14316  H   LEU B 954      32.259  10.539 -40.795  1.00  1.240          H  
ATOM  14317  HA  LEU B 954      33.282   8.340 -39.368  1.00  1.400          H  
ATOM  14318 1HB  LEU B 954      31.745  10.013 -38.351  1.00  1.900          H  
ATOM  14319 2HB  LEU B 954      30.412   9.399 -39.313  1.00  1.900          H  
ATOM  14320  HG  LEU B 954      30.548   7.172 -38.015  1.00  1.900          H  
ATOM  14321 1HD1 LEU B 954      31.822   7.113 -35.909  1.00  1.900          H  
ATOM  14322 2HD1 LEU B 954      32.902   7.324 -37.300  1.00  1.900          H  
ATOM  14323 3HD1 LEU B 954      32.500   8.714 -36.262  1.00  1.900          H  
ATOM  14324 1HD2 LEU B 954      29.462   8.061 -35.946  1.00  1.900          H  
ATOM  14325 2HD2 LEU B 954      30.089   9.668 -36.286  1.00  1.900          H  
ATOM  14326 3HD2 LEU B 954      28.895   8.938 -37.381  1.00  1.900          H  
ATOM  14327  N   VAL B 955      30.803   7.540 -41.397  1.00  1.220          N  
ATOM  14328  CA  VAL B 955      30.169   6.440 -42.109  1.00  1.520          C  
ATOM  14329  C   VAL B 955      31.059   5.726 -43.108  1.00  1.510          C  
ATOM  14330  O   VAL B 955      31.069   4.497 -43.185  1.00  1.660          O  
ATOM  14331  CB  VAL B 955      28.912   6.874 -42.806  1.00  2.010          C  
ATOM  14332  CG1 VAL B 955      28.361   5.728 -43.685  1.00  2.010          C  
ATOM  14333  CG2 VAL B 955      27.990   7.227 -41.774  1.00  2.010          C  
ATOM  14334  H   VAL B 955      30.494   8.508 -41.547  1.00  1.460          H  
ATOM  14335  HA  VAL B 955      29.868   5.743 -41.350  1.00  1.820          H  
ATOM  14336  HB  VAL B 955      29.108   7.739 -43.444  1.00  2.410          H  
ATOM  14337 1HG1 VAL B 955      27.445   6.036 -44.140  1.00  2.410          H  
ATOM  14338 2HG1 VAL B 955      29.061   5.454 -44.473  1.00  2.410          H  
ATOM  14339 3HG1 VAL B 955      28.168   4.857 -43.064  1.00  2.410          H  
ATOM  14340 1HG2 VAL B 955      27.106   7.542 -42.233  1.00  2.410          H  
ATOM  14341 2HG2 VAL B 955      27.794   6.371 -41.135  1.00  2.410          H  
ATOM  14342 3HG2 VAL B 955      28.406   8.028 -41.183  1.00  2.410          H  
ATOM  14343  N   LEU B 956      31.816   6.465 -43.895  1.00  1.480          N  
ATOM  14344  CA  LEU B 956      32.659   5.797 -44.874  1.00  1.730          C  
ATOM  14345  C   LEU B 956      33.611   4.868 -44.119  1.00  1.670          C  
ATOM  14346  O   LEU B 956      33.954   3.781 -44.594  1.00  1.880          O  
ATOM  14347  CB  LEU B 956      33.421   6.829 -45.706  1.00  2.320          C  
ATOM  14348  CG  LEU B 956      32.550   7.733 -46.658  1.00  2.320          C  
ATOM  14349  CD1 LEU B 956      33.441   8.808 -47.257  1.00  2.320          C  
ATOM  14350  CD2 LEU B 956      31.883   6.906 -47.754  1.00  2.320          C  
ATOM  14351  H   LEU B 956      31.773   7.487 -43.834  1.00  1.780          H  
ATOM  14352  HA  LEU B 956      32.037   5.185 -45.515  1.00  2.080          H  
ATOM  14353 1HB  LEU B 956      33.951   7.490 -45.019  1.00  2.790          H  
ATOM  14354 2HB  LEU B 956      34.156   6.306 -46.314  1.00  2.790          H  
ATOM  14355  HG  LEU B 956      31.779   8.221 -46.083  1.00  2.790          H  
ATOM  14356 1HD1 LEU B 956      32.842   9.459 -47.901  1.00  2.790          H  
ATOM  14357 2HD1 LEU B 956      33.884   9.408 -46.456  1.00  2.790          H  
ATOM  14358 3HD1 LEU B 956      34.230   8.347 -47.843  1.00  2.790          H  
ATOM  14359 1HD2 LEU B 956      31.294   7.573 -48.387  1.00  2.790          H  
ATOM  14360 2HD2 LEU B 956      32.645   6.413 -48.356  1.00  2.790          H  
ATOM  14361 3HD2 LEU B 956      31.224   6.162 -47.324  1.00  2.790          H  
ATOM  14362  N   GLY B 957      33.980   5.275 -42.908  1.00  1.540          N  
ATOM  14363  CA  GLY B 957      34.826   4.522 -42.015  1.00  1.560          C  
ATOM  14364  C   GLY B 957      34.079   3.522 -41.096  1.00  1.480          C  
ATOM  14365  O   GLY B 957      34.697   3.024 -40.160  1.00  1.630          O  
ATOM  14366  H   GLY B 957      33.711   6.219 -42.610  1.00  1.850          H  
ATOM  14367 1HA  GLY B 957      35.569   3.986 -42.601  1.00  1.870          H  
ATOM  14368 2HA  GLY B 957      35.373   5.229 -41.391  1.00  1.870          H  
ATOM  14369  N   LEU B 958      32.794   3.157 -41.351  1.00  1.630          N  
ATOM  14370  CA  LEU B 958      32.095   2.249 -40.407  1.00  1.790          C  
ATOM  14371  C   LEU B 958      32.845   0.915 -40.265  1.00  1.600          C  
ATOM  14372  O   LEU B 958      32.868   0.311 -39.191  1.00  1.780          O  
ATOM  14373  CB  LEU B 958      30.624   1.883 -40.788  1.00  2.440          C  
ATOM  14374  CG  LEU B 958      29.490   2.993 -40.799  1.00  2.440          C  
ATOM  14375  CD1 LEU B 958      28.154   2.391 -41.197  1.00  2.440          C  
ATOM  14376  CD2 LEU B 958      29.391   3.698 -39.479  1.00  2.440          C  
ATOM  14377  H   LEU B 958      32.281   3.576 -42.134  1.00  1.960          H  
ATOM  14378  HA  LEU B 958      32.087   2.735 -39.437  1.00  2.150          H  
ATOM  14379 1HB  LEU B 958      30.645   1.452 -41.789  1.00  2.930          H  
ATOM  14380 2HB  LEU B 958      30.293   1.116 -40.096  1.00  2.930          H  
ATOM  14381  HG  LEU B 958      29.712   3.661 -41.535  1.00  2.930          H  
ATOM  14382 1HD1 LEU B 958      27.396   3.171 -41.248  1.00  2.930          H  
ATOM  14383 2HD1 LEU B 958      28.236   1.911 -42.173  1.00  2.930          H  
ATOM  14384 3HD1 LEU B 958      27.862   1.667 -40.447  1.00  2.930          H  
ATOM  14385 1HD2 LEU B 958      28.619   4.463 -39.530  1.00  2.930          H  
ATOM  14386 2HD2 LEU B 958      29.144   2.984 -38.694  1.00  2.930          H  
ATOM  14387 3HD2 LEU B 958      30.336   4.174 -39.280  1.00  2.930          H  
ATOM  14388  N   ASP B 959      33.530   0.472 -41.323  1.00  1.480          N  
ATOM  14389  CA  ASP B 959      34.296  -0.782 -41.294  1.00  1.670          C  
ATOM  14390  C   ASP B 959      35.375  -0.782 -40.207  1.00  1.650          C  
ATOM  14391  O   ASP B 959      35.870  -1.842 -39.802  1.00  2.100          O  
ATOM  14392  CB  ASP B 959      34.977  -1.037 -42.639  1.00  2.260          C  
ATOM  14393  CG  ASP B 959      34.015  -1.422 -43.762  1.00  2.260          C  
ATOM  14394  OD1 ASP B 959      32.865  -1.726 -43.485  1.00  2.260          O  
ATOM  14395  OD2 ASP B 959      34.433  -1.431 -44.881  1.00  2.260          O  
ATOM  14396  H   ASP B 959      33.472   0.990 -42.194  1.00  1.780          H  
ATOM  14397  HA  ASP B 959      33.608  -1.597 -41.083  1.00  2.000          H  
ATOM  14398 1HB  ASP B 959      35.521  -0.139 -42.938  1.00  2.710          H  
ATOM  14399 2HB  ASP B 959      35.711  -1.834 -42.522  1.00  2.710          H  
ATOM  14400  N   ARG B 960      35.780   0.412 -39.783  1.00  1.460          N  
ATOM  14401  CA  ARG B 960      36.782   0.633 -38.767  1.00  1.650          C  
ATOM  14402  C   ARG B 960      36.213   1.636 -37.770  1.00  1.690          C  
ATOM  14403  O   ARG B 960      36.933   2.494 -37.255  1.00  1.990          O  
ATOM  14404  CB  ARG B 960      38.075   1.151 -39.378  1.00  2.230          C  
ATOM  14405  CG  ARG B 960      38.781   0.164 -40.315  1.00  2.230          C  
ATOM  14406  CD  ARG B 960      39.318  -1.029 -39.604  1.00  2.230          C  
ATOM  14407  NE  ARG B 960      40.021  -1.908 -40.510  1.00  2.230          N  
ATOM  14408  CZ  ARG B 960      39.453  -2.898 -41.243  1.00  2.230          C  
ATOM  14409  NH1 ARG B 960      38.149  -3.149 -41.191  1.00  2.230          N  
ATOM  14410  NH2 ARG B 960      40.225  -3.633 -42.031  1.00  2.230          N  
ATOM  14411  H   ARG B 960      35.316   1.250 -40.142  1.00  1.750          H  
ATOM  14412  HA  ARG B 960      36.965  -0.295 -38.233  1.00  1.980          H  
ATOM  14413 1HB  ARG B 960      37.862   2.053 -39.948  1.00  2.680          H  
ATOM  14414 2HB  ARG B 960      38.775   1.418 -38.587  1.00  2.680          H  
ATOM  14415 1HG  ARG B 960      38.085  -0.177 -41.075  1.00  2.680          H  
ATOM  14416 2HG  ARG B 960      39.615   0.667 -40.800  1.00  2.680          H  
ATOM  14417 1HD  ARG B 960      40.019  -0.702 -38.836  1.00  2.680          H  
ATOM  14418 2HD  ARG B 960      38.522  -1.594 -39.140  1.00  2.680          H  
ATOM  14419  HE  ARG B 960      41.020  -1.776 -40.599  1.00  2.680          H  
ATOM  14420 1HH1 ARG B 960      37.506  -2.604 -40.592  1.00  2.680          H  
ATOM  14421 2HH1 ARG B 960      37.763  -3.895 -41.748  1.00  2.680          H  
ATOM  14422 1HH2 ARG B 960      41.219  -3.451 -42.077  1.00  2.680          H  
ATOM  14423 2HH2 ARG B 960      39.825  -4.376 -42.585  1.00  2.680          H  
ATOM  14424  N   LEU B 961      34.912   1.516 -37.496  1.00  1.710          N  
ATOM  14425  CA  LEU B 961      34.212   2.426 -36.608  1.00  2.080          C  
ATOM  14426  C   LEU B 961      34.901   2.505 -35.262  1.00  1.850          C  
ATOM  14427  O   LEU B 961      35.186   1.493 -34.611  1.00  2.340          O  
ATOM  14428  CB  LEU B 961      32.744   1.967 -36.457  1.00  2.760          C  
ATOM  14429  CG  LEU B 961      31.739   2.830 -35.652  1.00  2.760          C  
ATOM  14430  CD1 LEU B 961      31.525   4.171 -36.329  1.00  2.760          C  
ATOM  14431  CD2 LEU B 961      30.389   2.029 -35.607  1.00  2.760          C  
ATOM  14432  H   LEU B 961      34.364   0.800 -37.976  1.00  2.050          H  
ATOM  14433  HA  LEU B 961      34.229   3.411 -37.069  1.00  2.500          H  
ATOM  14434 1HB  LEU B 961      32.326   1.861 -37.426  1.00  3.320          H  
ATOM  14435 2HB  LEU B 961      32.755   0.977 -36.002  1.00  3.320          H  
ATOM  14436  HG  LEU B 961      32.112   3.020 -34.648  1.00  3.320          H  
ATOM  14437 1HD1 LEU B 961      30.799   4.752 -35.777  1.00  3.320          H  
ATOM  14438 2HD1 LEU B 961      32.456   4.719 -36.376  1.00  3.320          H  
ATOM  14439 3HD1 LEU B 961      31.170   4.010 -37.307  1.00  3.320          H  
ATOM  14440 1HD2 LEU B 961      29.643   2.575 -35.066  1.00  3.320          H  
ATOM  14441 2HD2 LEU B 961      30.032   1.858 -36.623  1.00  3.320          H  
ATOM  14442 3HD2 LEU B 961      30.544   1.067 -35.122  1.00  3.320          H  
ATOM  14443  N   THR B 962      35.115   3.745 -34.851  1.00  1.820          N  
ATOM  14444  CA  THR B 962      35.805   4.138 -33.638  1.00  1.650          C  
ATOM  14445  C   THR B 962      35.012   3.978 -32.360  1.00  1.390          C  
ATOM  14446  O   THR B 962      33.943   3.364 -32.327  1.00  1.570          O  
ATOM  14447  CB  THR B 962      36.229   5.615 -33.760  1.00  2.380          C  
ATOM  14448  OG1 THR B 962      37.078   5.958 -32.655  1.00  2.380          O  
ATOM  14449  CG2 THR B 962      34.963   6.548 -33.784  1.00  2.380          C  
ATOM  14450  H   THR B 962      34.852   4.484 -35.483  1.00  2.180          H  
ATOM  14451  HA  THR B 962      36.702   3.523 -33.552  1.00  1.980          H  
ATOM  14452  HB  THR B 962      36.790   5.749 -34.684  1.00  2.850          H  
ATOM  14453  HG1 THR B 962      37.517   6.799 -32.849  1.00  2.850          H  
ATOM  14454 1HG2 THR B 962      35.281   7.586 -33.876  1.00  2.850          H  
ATOM  14455 2HG2 THR B 962      34.331   6.293 -34.630  1.00  2.850          H  
ATOM  14456 3HG2 THR B 962      34.385   6.440 -32.877  1.00  2.850          H  
ATOM  14457  N   ASP B 963      35.598   4.455 -31.272  1.00  1.290          N  
ATOM  14458  CA  ASP B 963      34.999   4.335 -29.954  1.00  1.200          C  
ATOM  14459  C   ASP B 963      33.650   5.019 -29.930  1.00  1.060          C  
ATOM  14460  O   ASP B 963      33.443   6.041 -30.592  1.00  1.120          O  
ATOM  14461  CB  ASP B 963      35.901   4.914 -28.867  1.00  1.720          C  
ATOM  14462  CG  ASP B 963      37.133   4.057 -28.542  1.00  1.720          C  
ATOM  14463  OD1 ASP B 963      37.222   2.927 -28.979  1.00  1.720          O  
ATOM  14464  OD2 ASP B 963      37.972   4.556 -27.836  1.00  1.720          O  
ATOM  14465  H   ASP B 963      36.487   4.937 -31.394  1.00  1.550          H  
ATOM  14466  HA  ASP B 963      34.851   3.293 -29.740  1.00  1.440          H  
ATOM  14467 1HB  ASP B 963      36.253   5.890 -29.181  1.00  2.060          H  
ATOM  14468 2HB  ASP B 963      35.322   5.049 -27.952  1.00  2.060          H  
ATOM  14469  N   ILE B 964      32.723   4.485 -29.147  1.00  0.940          N  
ATOM  14470  CA  ILE B 964      31.423   5.133 -29.118  1.00  0.900          C  
ATOM  14471  C   ILE B 964      31.396   6.599 -28.686  1.00  1.010          C  
ATOM  14472  O   ILE B 964      30.522   7.338 -29.141  1.00  1.030          O  
ATOM  14473  CB  ILE B 964      30.404   4.360 -28.291  1.00  1.280          C  
ATOM  14474  CG1 ILE B 964      29.005   4.996 -28.547  1.00  1.280          C  
ATOM  14475  CG2 ILE B 964      30.789   4.340 -26.854  1.00  1.280          C  
ATOM  14476  CD1 ILE B 964      27.903   4.251 -28.053  1.00  1.280          C  
ATOM  14477  H   ILE B 964      32.922   3.632 -28.602  1.00  1.130          H  
ATOM  14478  HA  ILE B 964      31.050   5.100 -30.136  1.00  1.080          H  
ATOM  14479  HB  ILE B 964      30.372   3.334 -28.648  1.00  1.530          H  
ATOM  14480 1HG1 ILE B 964      28.956   5.950 -28.036  1.00  1.530          H  
ATOM  14481 2HG1 ILE B 964      28.866   5.157 -29.618  1.00  1.530          H  
ATOM  14482 1HG2 ILE B 964      30.089   3.769 -26.290  1.00  1.530          H  
ATOM  14483 2HG2 ILE B 964      31.761   3.878 -26.776  1.00  1.530          H  
ATOM  14484 3HG2 ILE B 964      30.829   5.339 -26.450  1.00  1.530          H  
ATOM  14485 1HD1 ILE B 964      27.006   4.778 -28.220  1.00  1.530          H  
ATOM  14486 2HD1 ILE B 964      27.851   3.286 -28.526  1.00  1.530          H  
ATOM  14487 3HD1 ILE B 964      28.023   4.148 -27.024  1.00  1.530          H  
ATOM  14488  N   SER B 965      32.288   7.047 -27.806  1.00  1.150          N  
ATOM  14489  CA  SER B 965      32.153   8.439 -27.430  1.00  1.310          C  
ATOM  14490  C   SER B 965      32.351   9.367 -28.643  1.00  1.270          C  
ATOM  14491  O   SER B 965      31.404  10.075 -28.979  1.00  1.270          O  
ATOM  14492  CB  SER B 965      33.028   8.805 -26.230  1.00  1.770          C  
ATOM  14493  OG  SER B 965      32.573   8.136 -25.069  1.00  1.770          O  
ATOM  14494  H   SER B 965      33.012   6.455 -27.429  1.00  1.380          H  
ATOM  14495  HA  SER B 965      31.127   8.587 -27.085  1.00  1.570          H  
ATOM  14496 1HB  SER B 965      34.060   8.542 -26.402  1.00  2.120          H  
ATOM  14497 2HB  SER B 965      32.986   9.888 -26.069  1.00  2.120          H  
ATOM  14498  HG  SER B 965      32.879   8.670 -24.285  1.00  2.120          H  
ATOM  14499  N   PRO B 966      33.469   9.350 -29.418  1.00  1.310          N  
ATOM  14500  CA  PRO B 966      33.593  10.200 -30.591  1.00  1.340          C  
ATOM  14501  C   PRO B 966      32.521   9.923 -31.660  1.00  1.170          C  
ATOM  14502  O   PRO B 966      32.132  10.845 -32.387  1.00  1.170          O  
ATOM  14503  CB  PRO B 966      35.025   9.911 -31.073  1.00  2.010          C  
ATOM  14504  CG  PRO B 966      35.413   8.594 -30.430  1.00  2.010          C  
ATOM  14505  CD  PRO B 966      34.685   8.585 -29.094  1.00  2.010          C  
ATOM  14506  HA  PRO B 966      33.541  11.244 -30.262  1.00  1.610          H  
ATOM  14507 1HB  PRO B 966      35.045   9.872 -32.172  1.00  2.410          H  
ATOM  14508 2HB  PRO B 966      35.684  10.741 -30.771  1.00  2.410          H  
ATOM  14509 1HG  PRO B 966      35.125   7.763 -31.075  1.00  2.410          H  
ATOM  14510 2HG  PRO B 966      36.504   8.533 -30.317  1.00  2.410          H  
ATOM  14511 1HD  PRO B 966      34.495   7.572 -28.823  1.00  2.410          H  
ATOM  14512 2HD  PRO B 966      35.275   9.118 -28.335  1.00  2.410          H  
ATOM  14513  N   LEU B 967      31.985   8.682 -31.704  1.00  1.060          N  
ATOM  14514  CA  LEU B 967      30.917   8.341 -32.644  1.00  0.990          C  
ATOM  14515  C   LEU B 967      29.754   9.295 -32.406  1.00  0.930          C  
ATOM  14516  O   LEU B 967      29.194   9.883 -33.337  1.00  1.010          O  
ATOM  14517  CB  LEU B 967      30.424   6.902 -32.372  1.00  1.410          C  
ATOM  14518  CG  LEU B 967      29.426   6.190 -33.356  1.00  1.410          C  
ATOM  14519  CD1 LEU B 967      29.522   4.690 -33.074  1.00  1.410          C  
ATOM  14520  CD2 LEU B 967      27.968   6.663 -33.175  1.00  1.410          C  
ATOM  14521  H   LEU B 967      32.368   7.917 -31.137  1.00  1.270          H  
ATOM  14522  HA  LEU B 967      31.280   8.442 -33.664  1.00  1.190          H  
ATOM  14523 1HB  LEU B 967      31.309   6.268 -32.284  1.00  1.700          H  
ATOM  14524 2HB  LEU B 967      29.927   6.905 -31.420  1.00  1.700          H  
ATOM  14525  HG  LEU B 967      29.734   6.365 -34.378  1.00  1.700          H  
ATOM  14526 1HD1 LEU B 967      28.859   4.162 -33.744  1.00  1.700          H  
ATOM  14527 2HD1 LEU B 967      30.549   4.349 -33.221  1.00  1.700          H  
ATOM  14528 3HD1 LEU B 967      29.226   4.490 -32.047  1.00  1.700          H  
ATOM  14529 1HD2 LEU B 967      27.326   6.116 -33.860  1.00  1.700          H  
ATOM  14530 2HD2 LEU B 967      27.655   6.472 -32.156  1.00  1.700          H  
ATOM  14531 3HD2 LEU B 967      27.864   7.715 -33.387  1.00  1.700          H  
ATOM  14532  N   LEU B 968      29.373   9.412 -31.127  1.00  0.950          N  
ATOM  14533  CA  LEU B 968      28.244  10.230 -30.722  1.00  1.080          C  
ATOM  14534  C   LEU B 968      28.599  11.705 -30.486  1.00  1.080          C  
ATOM  14535  O   LEU B 968      27.737  12.571 -30.624  1.00  1.100          O  
ATOM  14536  CB  LEU B 968      27.594   9.626 -29.472  1.00  1.460          C  
ATOM  14537  CG  LEU B 968      26.957   8.175 -29.615  1.00  1.460          C  
ATOM  14538  CD1 LEU B 968      26.484   7.751 -28.273  1.00  1.460          C  
ATOM  14539  CD2 LEU B 968      25.790   8.159 -30.611  1.00  1.460          C  
ATOM  14540  H   LEU B 968      29.893   8.885 -30.412  1.00  1.140          H  
ATOM  14541  HA  LEU B 968      27.522  10.207 -31.527  1.00  1.300          H  
ATOM  14542 1HB  LEU B 968      28.363   9.566 -28.687  1.00  1.750          H  
ATOM  14543 2HB  LEU B 968      26.815  10.298 -29.128  1.00  1.750          H  
ATOM  14544  HG  LEU B 968      27.720   7.472 -29.941  1.00  1.750          H  
ATOM  14545 1HD1 LEU B 968      26.059   6.767 -28.316  1.00  1.750          H  
ATOM  14546 2HD1 LEU B 968      27.331   7.752 -27.599  1.00  1.750          H  
ATOM  14547 3HD1 LEU B 968      25.729   8.447 -27.910  1.00  1.750          H  
ATOM  14548 1HD2 LEU B 968      25.372   7.170 -30.667  1.00  1.750          H  
ATOM  14549 2HD2 LEU B 968      25.015   8.857 -30.287  1.00  1.750          H  
ATOM  14550 3HD2 LEU B 968      26.146   8.430 -31.579  1.00  1.750          H  
ATOM  14551  N   GLU B 969      29.859  12.035 -30.172  1.00  1.160          N  
ATOM  14552  CA  GLU B 969      30.226  13.445 -29.951  1.00  1.320          C  
ATOM  14553  C   GLU B 969      29.931  14.252 -31.203  1.00  1.230          C  
ATOM  14554  O   GLU B 969      29.440  15.375 -31.134  1.00  1.400          O  
ATOM  14555  CB  GLU B 969      31.707  13.609 -29.594  1.00  1.780          C  
ATOM  14556  CG  GLU B 969      32.120  13.159 -28.193  1.00  1.780          C  
ATOM  14557  CD  GLU B 969      33.598  13.139 -27.996  1.00  1.780          C  
ATOM  14558  OE1 GLU B 969      34.292  13.290 -28.974  1.00  1.780          O  
ATOM  14559  OE2 GLU B 969      34.035  12.966 -26.879  1.00  1.780          O  
ATOM  14560  H   GLU B 969      30.545  11.296 -30.018  1.00  1.390          H  
ATOM  14561  HA  GLU B 969      29.628  13.844 -29.144  1.00  1.580          H  
ATOM  14562 1HB  GLU B 969      32.297  13.073 -30.319  1.00  2.140          H  
ATOM  14563 2HB  GLU B 969      31.975  14.660 -29.685  1.00  2.140          H  
ATOM  14564 1HG  GLU B 969      31.734  13.888 -27.522  1.00  2.140          H  
ATOM  14565 2HG  GLU B 969      31.681  12.211 -27.939  1.00  2.140          H  
ATOM  14566  N   LEU B 970      30.171  13.640 -32.348  1.00  1.060          N  
ATOM  14567  CA  LEU B 970      29.927  14.221 -33.657  1.00  1.140          C  
ATOM  14568  C   LEU B 970      28.456  14.565 -33.931  1.00  1.180          C  
ATOM  14569  O   LEU B 970      28.146  15.328 -34.858  1.00  1.330          O  
ATOM  14570  CB  LEU B 970      30.460  13.276 -34.729  1.00  1.560          C  
ATOM  14571  CG  LEU B 970      30.342  13.749 -36.190  1.00  1.560          C  
ATOM  14572  CD1 LEU B 970      31.028  15.106 -36.409  1.00  1.560          C  
ATOM  14573  CD2 LEU B 970      30.990  12.713 -37.057  1.00  1.560          C  
ATOM  14574  H   LEU B 970      30.626  12.719 -32.297  1.00  1.270          H  
ATOM  14575  HA  LEU B 970      30.500  15.143 -33.697  1.00  1.370          H  
ATOM  14576 1HB  LEU B 970      31.511  13.075 -34.519  1.00  1.880          H  
ATOM  14577 2HB  LEU B 970      29.914  12.327 -34.639  1.00  1.880          H  
ATOM  14578  HG  LEU B 970      29.301  13.848 -36.460  1.00  1.880          H  
ATOM  14579 1HD1 LEU B 970      30.921  15.387 -37.443  1.00  1.880          H  
ATOM  14580 2HD1 LEU B 970      30.568  15.875 -35.805  1.00  1.880          H  
ATOM  14581 3HD1 LEU B 970      32.087  15.043 -36.161  1.00  1.880          H  
ATOM  14582 1HD2 LEU B 970      30.922  13.018 -38.053  1.00  1.880          H  
ATOM  14583 2HD2 LEU B 970      32.042  12.607 -36.792  1.00  1.880          H  
ATOM  14584 3HD2 LEU B 970      30.487  11.769 -36.928  1.00  1.880          H  
ATOM  14585  N   LEU B 971      27.539  13.932 -33.203  1.00  1.210          N  
ATOM  14586  CA  LEU B 971      26.118  14.100 -33.418  1.00  1.480          C  
ATOM  14587  C   LEU B 971      25.526  15.162 -32.465  1.00  1.710          C  
ATOM  14588  O   LEU B 971      24.313  15.418 -32.474  1.00  2.100          O  
ATOM  14589  CB  LEU B 971      25.456  12.740 -33.195  1.00  1.960          C  
ATOM  14590  CG  LEU B 971      26.051  11.552 -34.061  1.00  1.960          C  
ATOM  14591  CD1 LEU B 971      25.336  10.309 -33.720  1.00  1.960          C  
ATOM  14592  CD2 LEU B 971      25.953  11.811 -35.503  1.00  1.960          C  
ATOM  14593  H   LEU B 971      27.827  13.342 -32.421  1.00  1.450          H  
ATOM  14594  HA  LEU B 971      25.952  14.434 -34.437  1.00  1.780          H  
ATOM  14595 1HB  LEU B 971      25.570  12.473 -32.140  1.00  2.360          H  
ATOM  14596 2HB  LEU B 971      24.407  12.830 -33.412  1.00  2.360          H  
ATOM  14597  HG  LEU B 971      27.102  11.416 -33.787  1.00  2.360          H  
ATOM  14598 1HD1 LEU B 971      25.768   9.475 -34.262  1.00  2.360          H  
ATOM  14599 2HD1 LEU B 971      25.426  10.146 -32.674  1.00  2.360          H  
ATOM  14600 3HD1 LEU B 971      24.298  10.411 -33.983  1.00  2.360          H  
ATOM  14601 1HD2 LEU B 971      26.369  10.971 -36.056  1.00  2.360          H  
ATOM  14602 2HD2 LEU B 971      24.907  11.922 -35.736  1.00  2.360          H  
ATOM  14603 3HD2 LEU B 971      26.502  12.711 -35.764  1.00  2.360          H  
ATOM  14604  N   ASN B 972      26.393  15.779 -31.642  1.00  1.570          N  
ATOM  14605  CA  ASN B 972      26.007  16.800 -30.661  1.00  1.830          C  
ATOM  14606  C   ASN B 972      25.932  18.202 -31.263  1.00  2.080          C  
ATOM  14607  O   ASN B 972      26.945  18.800 -31.641  1.00  2.410          O  
ATOM  14608  CB  ASN B 972      26.974  16.750 -29.479  1.00  2.460          C  
ATOM  14609  CG  ASN B 972      26.703  17.733 -28.339  1.00  2.460          C  
ATOM  14610  OD1 ASN B 972      26.634  18.951 -28.537  1.00  2.460          O  
ATOM  14611  ND2 ASN B 972      26.556  17.214 -27.140  1.00  2.460          N  
ATOM  14612  H   ASN B 972      27.388  15.533 -31.678  1.00  1.880          H  
ATOM  14613  HA  ASN B 972      25.011  16.555 -30.292  1.00  2.200          H  
ATOM  14614 1HB  ASN B 972      26.972  15.747 -29.081  1.00  2.950          H  
ATOM  14615 2HB  ASN B 972      27.976  16.942 -29.847  1.00  2.950          H  
ATOM  14616 1HD2 ASN B 972      26.382  17.819 -26.354  1.00  2.950          H  
ATOM  14617 2HD2 ASN B 972      26.606  16.227 -27.014  1.00  2.950          H  
ATOM  14618  N   CYS B 973      24.717  18.709 -31.392  1.00  2.500          N  
ATOM  14619  CA  CYS B 973      24.518  20.005 -32.016  1.00  3.080          C  
ATOM  14620  C   CYS B 973      24.622  21.177 -31.020  1.00  3.560          C  
ATOM  14621  O   CYS B 973      24.180  21.055 -29.878  1.00  4.160          O  
ATOM  14622  CB  CYS B 973      23.166  20.044 -32.721  1.00  4.080          C  
ATOM  14623  SG  CYS B 973      23.055  18.895 -34.112  1.00  4.080          S  
ATOM  14624  H   CYS B 973      23.934  18.154 -31.062  1.00  3.000          H  
ATOM  14625  HA  CYS B 973      25.279  20.080 -32.773  1.00  3.700          H  
ATOM  14626 1HB  CYS B 973      22.380  19.791 -32.014  1.00  4.900          H  
ATOM  14627 2HB  CYS B 973      22.958  21.050 -33.088  1.00  4.900          H  
ATOM  14628  HG  CYS B 973      21.747  19.078 -34.327  1.00  4.900          H  
ATOM  14629  N   PRO B 974      25.192  22.325 -31.440  1.00  3.730          N  
ATOM  14630  CA  PRO B 974      25.314  23.565 -30.690  1.00  4.630          C  
ATOM  14631  C   PRO B 974      23.984  24.292 -30.527  1.00  5.180          C  
ATOM  14632  O   PRO B 974      23.059  24.096 -31.327  1.00  5.020          O  
ATOM  14633  CB  PRO B 974      26.327  24.358 -31.526  1.00  6.950          C  
ATOM  14634  CG  PRO B 974      26.171  23.829 -32.933  1.00  6.950          C  
ATOM  14635  CD  PRO B 974      25.831  22.378 -32.777  1.00  6.950          C  
ATOM  14636  HA  PRO B 974      25.736  23.329 -29.702  1.00  5.560          H  
ATOM  14637 1HB  PRO B 974      26.114  25.434 -31.451  1.00  8.330          H  
ATOM  14638 2HB  PRO B 974      27.342  24.206 -31.125  1.00  8.330          H  
ATOM  14639 1HG  PRO B 974      25.397  24.353 -33.462  1.00  8.330          H  
ATOM  14640 2HG  PRO B 974      27.101  23.985 -33.503  1.00  8.330          H  
ATOM  14641 1HD  PRO B 974      25.120  22.118 -33.576  1.00  8.330          H  
ATOM  14642 2HD  PRO B 974      26.753  21.763 -32.795  1.00  8.330          H  
ATOM  14643  N   VAL B 975      23.943  25.171 -29.523  1.00  6.090          N  
ATOM  14644  CA  VAL B 975      22.800  26.029 -29.166  1.00  6.890          C  
ATOM  14645  C   VAL B 975      22.177  26.874 -30.287  1.00  7.100          C  
ATOM  14646  O   VAL B 975      21.099  27.428 -30.102  1.00  7.670          O  
ATOM  14647  CB  VAL B 975      23.205  26.981 -28.021  1.00  9.330          C  
ATOM  14648  CG1 VAL B 975      23.584  26.173 -26.779  1.00  9.330          C  
ATOM  14649  CG2 VAL B 975      24.377  27.873 -28.471  1.00  9.330          C  
ATOM  14650  H   VAL B 975      24.769  25.225 -28.944  1.00  7.310          H  
ATOM  14651  HA  VAL B 975      22.018  25.371 -28.785  1.00  8.270          H  
ATOM  14652  HB  VAL B 975      22.351  27.607 -27.759  1.00 11.190          H  
ATOM  14653 1HG1 VAL B 975      23.846  26.855 -25.969  1.00 11.190          H  
ATOM  14654 2HG1 VAL B 975      22.732  25.563 -26.476  1.00 11.190          H  
ATOM  14655 3HG1 VAL B 975      24.429  25.528 -26.988  1.00 11.190          H  
ATOM  14656 1HG2 VAL B 975      24.645  28.548 -27.657  1.00 11.190          H  
ATOM  14657 2HG2 VAL B 975      25.238  27.265 -28.727  1.00 11.190          H  
ATOM  14658 3HG2 VAL B 975      24.086  28.463 -29.337  1.00 11.190          H  
ATOM  14659  N   LYS B 976      22.849  26.989 -31.432  1.00  6.890          N  
ATOM  14660  CA  LYS B 976      22.339  27.742 -32.578  1.00  7.260          C  
ATOM  14661  C   LYS B 976      21.138  27.039 -33.228  1.00  7.410          C  
ATOM  14662  O   LYS B 976      20.443  27.628 -34.058  1.00  7.790          O  
ATOM  14663  CB  LYS B 976      23.435  27.965 -33.620  1.00 10.020          C  
ATOM  14664  CG  LYS B 976      23.838  26.715 -34.377  1.00 10.020          C  
ATOM  14665  CD  LYS B 976      25.172  26.892 -35.138  1.00 10.020          C  
ATOM  14666  CE  LYS B 976      25.036  27.835 -36.340  1.00 10.020          C  
ATOM  14667  NZ  LYS B 976      26.283  27.887 -37.149  1.00 10.020          N  
ATOM  14668  H   LYS B 976      23.747  26.535 -31.500  1.00  8.270          H  
ATOM  14669  HA  LYS B 976      21.998  28.715 -32.223  1.00  8.710          H  
ATOM  14670 1HB  LYS B 976      23.088  28.702 -34.343  1.00 12.020          H  
ATOM  14671 2HB  LYS B 976      24.320  28.369 -33.132  1.00 12.020          H  
ATOM  14672 1HG  LYS B 976      23.895  25.895 -33.680  1.00 12.020          H  
ATOM  14673 2HG  LYS B 976      23.065  26.481 -35.109  1.00 12.020          H  
ATOM  14674 1HD  LYS B 976      25.934  27.280 -34.463  1.00 12.020          H  
ATOM  14675 2HD  LYS B 976      25.506  25.921 -35.511  1.00 12.020          H  
ATOM  14676 1HE  LYS B 976      24.220  27.491 -36.976  1.00 12.020          H  
ATOM  14677 2HE  LYS B 976      24.814  28.839 -35.988  1.00 12.020          H  
ATOM  14678 1HZ  LYS B 976      26.155  28.507 -37.928  1.00 12.020          H  
ATOM  14679 2HZ  LYS B 976      27.049  28.209 -36.588  1.00 12.020          H  
ATOM  14680 3HZ  LYS B 976      26.513  26.947 -37.518  1.00 12.020          H  
ATOM  14681  N   SER B 977      20.938  25.762 -32.884  1.00  7.430          N  
ATOM  14682  CA  SER B 977      19.868  24.939 -33.426  1.00  7.880          C  
ATOM  14683  C   SER B 977      18.525  25.694 -33.348  1.00  8.250          C  
ATOM  14684  O   SER B 977      18.229  26.309 -32.321  1.00  8.650          O  
ATOM  14685  CB  SER B 977      19.799  23.653 -32.622  1.00 10.850          C  
ATOM  14686  OG  SER B 977      18.735  22.839 -33.023  1.00 10.850          O  
ATOM  14687  H   SER B 977      21.580  25.334 -32.210  1.00  8.920          H  
ATOM  14688  HA  SER B 977      20.134  24.709 -34.452  1.00  9.460          H  
ATOM  14689 1HB  SER B 977      20.742  23.107 -32.729  1.00 13.020          H  
ATOM  14690 2HB  SER B 977      19.691  23.902 -31.567  1.00 13.020          H  
ATOM  14691  HG  SER B 977      18.730  22.099 -32.411  1.00 13.020          H  
ATOM  14692  N   PRO B 978      17.691  25.664 -34.411  1.00  8.400          N  
ATOM  14693  CA  PRO B 978      16.420  26.365 -34.522  1.00  8.980          C  
ATOM  14694  C   PRO B 978      15.365  25.887 -33.545  1.00  9.290          C  
ATOM  14695  O   PRO B 978      15.344  24.722 -33.156  1.00  9.550          O  
ATOM  14696  CB  PRO B 978      15.982  26.053 -35.959  1.00 13.470          C  
ATOM  14697  CG  PRO B 978      16.690  24.766 -36.308  1.00 13.470          C  
ATOM  14698  CD  PRO B 978      18.013  24.832 -35.588  1.00 13.470          C  
ATOM  14699  HA  PRO B 978      16.600  27.442 -34.393  1.00 10.780          H  
ATOM  14700 1HB  PRO B 978      14.881  25.952 -35.988  1.00 16.160          H  
ATOM  14701 2HB  PRO B 978      16.247  26.886 -36.623  1.00 16.160          H  
ATOM  14702 1HG  PRO B 978      16.087  23.914 -35.967  1.00 16.160          H  
ATOM  14703 2HG  PRO B 978      16.802  24.664 -37.398  1.00 16.160          H  
ATOM  14704 1HD  PRO B 978      18.292  23.808 -35.302  1.00 16.160          H  
ATOM  14705 2HD  PRO B 978      18.776  25.321 -36.217  1.00 16.160          H  
ATOM  14706  N   LEU B 979      14.461  26.797 -33.201  1.00  9.510          N  
ATOM  14707  CA  LEU B 979      13.327  26.509 -32.337  1.00 10.090          C  
ATOM  14708  C   LEU B 979      12.389  25.491 -32.965  1.00 10.350          C  
ATOM  14709  O   LEU B 979      12.023  25.618 -34.137  1.00 10.730          O  
ATOM  14710  CB  LEU B 979      12.549  27.812 -32.067  1.00 13.890          C  
ATOM  14711  CG  LEU B 979      11.317  27.746 -31.103  1.00 13.890          C  
ATOM  14712  CD1 LEU B 979      11.766  27.433 -29.678  1.00 13.890          C  
ATOM  14713  CD2 LEU B 979      10.581  29.084 -31.152  1.00 13.890          C  
ATOM  14714  H   LEU B 979      14.564  27.736 -33.558  1.00 11.410          H  
ATOM  14715  HA  LEU B 979      13.708  26.097 -31.406  1.00 12.110          H  
ATOM  14716 1HB  LEU B 979      13.244  28.543 -31.659  1.00 16.670          H  
ATOM  14717 2HB  LEU B 979      12.187  28.190 -33.023  1.00 16.670          H  
ATOM  14718  HG  LEU B 979      10.638  26.950 -31.426  1.00 16.670          H  
ATOM  14719 1HD1 LEU B 979      10.891  27.393 -29.028  1.00 16.670          H  
ATOM  14720 2HD1 LEU B 979      12.273  26.476 -29.644  1.00 16.670          H  
ATOM  14721 3HD1 LEU B 979      12.441  28.214 -29.328  1.00 16.670          H  
ATOM  14722 1HD2 LEU B 979       9.712  29.046 -30.493  1.00 16.670          H  
ATOM  14723 2HD2 LEU B 979      11.247  29.885 -30.825  1.00 16.670          H  
ATOM  14724 3HD2 LEU B 979      10.253  29.280 -32.173  1.00 16.670          H  
ATOM  14725  N   VAL B 980      12.004  24.494 -32.175  1.00 10.340          N  
ATOM  14726  CA  VAL B 980      11.082  23.460 -32.600  1.00 10.760          C  
ATOM  14727  C   VAL B 980       9.790  23.556 -31.802  1.00 11.230          C  
ATOM  14728  O   VAL B 980       9.827  23.725 -30.585  1.00 11.800          O  
ATOM  14729  OXT VAL B 980       8.715  23.327 -32.353  1.00 16.140          O  
ATOM  14730  CB  VAL B 980      11.737  22.085 -32.409  1.00 14.270          C  
ATOM  14731  CG1 VAL B 980      10.776  20.974 -32.785  1.00 14.270          C  
ATOM  14732  CG2 VAL B 980      12.985  22.027 -33.256  1.00 14.270          C  
ATOM  14733  H   VAL B 980      12.377  24.443 -31.236  1.00 12.410          H  
ATOM  14734  HA  VAL B 980      10.854  23.601 -33.657  1.00 12.910          H  
ATOM  14735  HB  VAL B 980      12.004  21.952 -31.361  1.00 17.130          H  
ATOM  14736 1HG1 VAL B 980      11.258  20.007 -32.633  1.00 17.130          H  
ATOM  14737 2HG1 VAL B 980       9.909  21.049 -32.158  1.00 17.130          H  
ATOM  14738 3HG1 VAL B 980      10.481  21.078 -33.823  1.00 17.130          H  
ATOM  14739 1HG2 VAL B 980      13.463  21.073 -33.107  1.00 17.130          H  
ATOM  14740 2HG2 VAL B 980      12.719  22.155 -34.300  1.00 17.130          H  
ATOM  14741 3HG2 VAL B 980      13.673  22.814 -32.961  1.00 17.130          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 -5926.38 712.035 4069.3 -303.279 108.706 199.587 2184.96 -2348.1 -7.66448 -54.1477 -1900.53 -242.869 -653.055 -138.261 -158.324 -99.9596 0 72.2108 77.6471 458.273 741.043 -140.289 157.313 -39.7901 87.1128 844.636 -2299.83
MET:NtermProteinFull_1 -1.34825 0.16264 0.84394 -0.40643 0.11277 -0.03807 0.29814 -0.47724 -0.03984 -0.14089 -0.23617 1.22815 0 0 0 0 0 -0.0198 0.14989 1.31251 0 0 0 0.60916 0 0.09006 2.10055
THR_2 -4.29232 0.48537 3.36855 -0.22132 0.1522 0.0987 2.06768 -1.79486 -0.03984 -0.14089 -1.50291 -1.14207 0 0 -0.89123 0 0 -0.01082 0.11527 1.71107 0 0.31722 2.2978 -1.0874 -0.05169 0.24782 -0.31367
LYS_3 -2.5645 0.26577 2.30781 -0.40806 0.0591 0.20972 1.0953 -1.20554 -0.01749 -0.14248 -0.19482 0.10776 0 0 0 0 0 -0.07427 0.00345 1.45684 0 -0.02551 0 -1.5107 -0.35471 0.2375 -0.75483
GLN_4 -3.15931 0.34147 3.2126 -0.28853 0.05925 0.24106 1.31522 -1.4691 -0.01546 -0.04123 -0.76249 -0.59894 0 0 -0.89123 0 0 0.12252 0.01967 0 2.81319 -0.12096 0 -0.18838 -0.49539 0.15575 0.24972
SER_5 -2.74629 0.2806 3.28822 -0.02958 0.01479 0.02806 1.24082 -1.5587 -0.00841 -0.03081 -1.19779 0.09415 0 0 0 0 0 -0.051 0.01565 0.58312 0 -0.05364 0.616 -0.77834 -0.26193 0.21989 -0.3352
ALA_6 -2.46505 0.15695 2.47255 -0.02467 0 0 1.71721 -1.48647 -0.01749 -0.14248 -0.53137 -0.21222 0 0 0 0 0 -0.01546 0 0 0 -0.11839 0 1.8394 -0.4933 0.23336 0.91258
ASP_7 -2.21755 0.11069 3.81119 -0.22071 0.08888 0.74466 1.92642 -1.49087 -0.00103 -0.02056 -2.31935 -3.61989 0 0 0 -0.74959 0 -0.02602 0.36468 0 2.71486 -0.33751 0 -2.3716 -0.79188 0.31046 -4.09472
SER_8 -2.54384 0.15103 2.7016 -0.02763 0 0.06652 0.88337 -1.26544 -0.00103 -0.02056 -0.78711 -0.2035 0 0 0 0 0 0.00664 0.01339 0.03569 0 -0.53889 0.60033 -0.77834 -0.4893 0.44701 -1.75006
ASN_9 -2.61541 0.23393 3.64225 -0.15669 0.00723 0.2071 1.94368 -1.6333 -0 -0 -1.33197 -0.80527 0 0 -1.40192 0 0 -0.02631 0.00034 0 1.92476 -0.20126 0 -0.93687 -0.06611 0.34838 -0.86744
ALA_10 -1.74711 0.11412 2.21175 -0.02298 0 0 1.60714 -1.0144 -0 -0 -2.21703 -0.36429 0 0 -1.50163 0 0 -0.01481 0 0 0 -0.38798 0 1.8394 -0.26628 0.20243 -1.56166
LYS_11 -4.15082 0.30371 5.05591 -0.64033 0.23226 0.35584 1.68961 -2.08377 -0.01158 -0.06207 -2.54598 -0.22483 0 0 0 -0.7582 0 0.15686 0.0701 3.19135 0 0.00998 0 -1.5107 -0.22516 0.47056 -0.67725
SER_12 -4.65162 0.33861 5.71352 -0.03682 0.00012 0.06829 2.58541 -2.41536 -0.0121 -0.10456 -3.02737 -0.74439 0 0 -0.72657 0 0 -0.07943 0.11465 0.3561 0 0.21394 0.71205 -0.77834 0.45073 0.70169 -1.32145
GLY_13 -2.69949 0.06449 3.79116 -5e-05 0 0 2.00219 -1.75497 -0 -0 -1.66147 -0.4176 0 0 -0.62449 0 0 -0.06441 0 0 0 0.39418 0 0.83697 0.81733 0.36297 1.04682
VAL_14 -6.00655 0.8548 2.75963 -0.31468 0.21963 0.06935 1.42824 -2.17504 -0.02473 -0.19892 -1.38251 -0.03764 0 0 0 0 0 -0.04711 0.01997 0.04207 0 -0.33782 0 1.9342 0.44952 0.31893 -2.42865
THR_15 -6.13334 0.48323 4.7011 -0.20842 0.20375 0.07771 2.10896 -2.44805 -0 -0 -1.95423 -0.43624 0 0 -0.72657 0 0 -0.02047 0.01316 0.06454 0 -0.00666 2.28358 -1.0874 0.04133 0.40922 -2.63481
SER_16 -5.5532 0.39613 6.81472 -0.03346 0 0.06596 2.47999 -3.02826 -0.0036 -0.01849 -3.23278 -0.77369 0 0 0 -0.39785 0 -0.01997 0.0621 0.66447 0 0.33821 1.92324 -0.77834 0.24456 0.37055 -0.47969
GLU_17 -5.25088 0.37893 5.40781 -0.41544 0.03913 0.78506 2.44703 -2.57067 -0.01922 -0.12197 -2.49681 -0.49272 0 0 0 0 0 -0.03098 0.11623 0 3.49808 -0.25739 0 -2.7348 -0.09085 0.38498 -1.4245
ILE_18 -8.29186 0.9351 3.59801 -0.51926 0.55658 0.10424 2.63419 -2.74787 -0 -0 -2.51643 -0.00815 0 0 0 0 0 -0.06699 0.02303 0.55691 0 -0.43917 0 0.73287 -0.28153 0.35599 -5.37434
CYS_19 -8.50973 0.64297 4.71373 -0.05026 0 0.01763 2.63013 -2.67493 -0.00681 -0.04625 -2.78261 0.03039 0 0 0 0 0 0.08099 0.04456 0.27427 0 0.26874 0 3.6196 0.08643 0.59744 -1.06372
HIS_20 -5.16404 0.24116 5.81727 -0.38162 0.01037 0.43139 2.36189 -2.79625 -0.00224 -0.00962 -2.303 -0.36096 0 0 0 0 0 0.09651 0.06712 0 2.4158 0.02377 0 -0.45461 -0.0005 0.49903 0.49147
TRP_21 -9.38495 1.0442 6.51507 -0.93215 0.02796 0.24608 3.66013 -3.75892 -0.0293 -0.18896 -3.02365 -0.47808 0 0 0 0 0 -0.02155 0.45814 0 2.39952 -0.25339 0 1.6906 -0.10941 0.46261 -1.67604
ALA_22 -6.16268 0.82152 3.19953 -0.02234 0 0 2.5353 -2.65702 -0 -0 -2.34969 -0.33828 0 0 0 0 0 -0.03468 0 0 0 -0.2962 0 1.8394 -0.24305 0.66073 -3.04749
SER_23 -4.91106 0.17841 5.78741 -0.02666 0 0.06158 2.55227 -2.63565 -0.01229 -0.13452 -2.84875 -0.59982 0 0 -0.43352 0 0 -0.00828 0.00409 0.67836 0 0.34842 0.63621 -0.77834 -0.10014 0.40067 -1.8416
ASN_24 -4.40504 0.2015 5.72271 -0.17966 0.0284 0.2659 2.68778 -2.68502 -0.00961 -0.12534 -2.79892 -0.23127 0 0 0 0 0 -0.02404 0.02148 0 1.59016 0.29669 0 -0.93687 0.2829 0.32589 0.02763
LEU_25 -7.33267 1.15982 2.95895 -0.47967 0.18466 0.11215 2.07093 -2.31281 -0.01731 -0.09027 -1.22296 0.23578 0 0 0 0 0 -0.0004 0.01284 0.27739 0 -0.29612 0 0.18072 -0.02943 0.52598 -4.06241
ALA_26 -4.09451 0.47918 2.24468 -0.0295 0.01264 0 0.96389 -1.66449 -0.01008 -0.06699 -1.29858 -0.44547 0 0 0 0 0 -0.08328 0 0 0 0.07701 0 1.8394 -0.43026 0.54415 -1.96222
THR_27 -3.2492 0.13524 4.68364 -0.19755 0.14023 0.07305 2.06319 -2.02365 -0 -0 -2.56005 -0.20115 0 0 -0.43352 0 0 -0.0057 0.00019 0.13588 0 -0.18301 2.31198 -1.0874 0.20924 0.39163 0.20305
ASP_28 -2.81606 0.19347 4.41049 -0.09279 0.0106 0.27005 1.74875 -1.92151 -0 -0 -1.45071 0.06303 0 0 0 0 0 -0.02935 0.00403 0 1.83082 -0.35811 0 -2.3716 0.29849 0.46206 0.25168
ASP_29 -1.67274 0.1732 1.88481 -0.10164 0.00584 0.29861 0.3249 -0.81323 -0 -0 -0.51186 -0.00174 0 0 0 0 0 4.38626 0.00382 0 2.44835 -0.05901 0 -2.3716 -0.27134 14.8282 18.5508
ILE_30 -7.93888 1.79871 -0.0896 -0.48797 0.49577 0.08745 1.20096 -1.40575 -0.01731 -0.09027 -0.97457 0.97505 0 0 0 0 0 -0.02482 0.32156 0.48102 0 -0.50511 0 0.73287 -0.32617 15.7605 9.99347
PRO_31 -4.27346 0.65341 2.77236 -0.12122 0.00333 0.08841 1.78401 -1.37539 -0.00025 -0.0034 -2.28692 0.23797 0 0 0 0 0 -0.09013 0.02856 0.15569 0 -0.98773 0 -2.4119 -0.61107 1.50841 -4.92932
SER_32 -2.8003 0.19352 3.38236 -0.02277 0 0.02132 1.60284 -1.59105 -0 -0 -1.41955 -0.62538 0 0 0 0 0 -0.02092 0.0114 0.61841 0 0.23825 0.60288 -0.77834 0.41176 0.39862 0.22307
ASP_33 -3.72861 0.29445 3.5179 -0.11389 0.00857 0.34861 1.01243 -1.76818 -0.00031 -0.008 -1.06166 -0.40534 0 0 0 0 0 -0.07202 0.02804 0 1.69984 0.0644 0 -2.3716 0.61914 0.28961 -1.64662
VAL_34 -8.20204 0.96118 2.74011 -0.30005 0.20202 0.06579 2.43857 -2.47659 -0 -0 -1.59709 -0.1601 0 0 0 0 0 0.00441 0.03086 0.2529 0 -0.37349 0 1.9342 -0.21493 0.37143 -4.32282
LEU_35 -8.18812 0.77594 3.89813 -0.48871 0.18328 0.11241 2.46832 -2.86474 -0 -0 -1.81683 0.22208 0 0 0 0 0 -0.01708 0.08259 0.35545 0 -0.26437 0 0.18072 -0.17279 0.40261 -5.13111
GLU_36 -5.78703 0.79511 6.25465 -0.35616 0.13127 0.40644 2.86622 -2.90522 -0.00055 -0.01139 -2.95279 -0.56288 0 0 0 -0.7359 0 0.00047 0.0397 0 3.22186 -0.08985 0 -2.7348 -0.27081 0.60602 -2.08564
ARG_37 -11.1183 1.10304 10.5124 -1.41233 0.32971 1.2978 4.11663 -4.89816 -0 -0 -4.54623 -0.75599 0 0 -0.95155 -0.3983 0 -0.02004 0.23057 3.25135 0 -0.09554 0 -1.2888 -0.32585 0.84567 -4.12387
ALA_38 -6.67042 0.93301 3.78779 -0.02258 0 0 2.96481 -2.84801 -0 -0 -2.37131 -0.35222 0 0 0 0 0 0.11928 0 0 0 -0.30564 0 1.8394 -0.47342 0.64062 -2.75868
LYS_39 -8.10437 0.98254 7.7547 -0.44221 0.08854 0.23016 3.47249 -3.51789 -0 -0 -5.48894 0.09275 0 0 0 0 0 0.02044 0.18673 2.47185 0 -0.03493 0 -1.5107 -0.47297 0.49603 -3.77577
TYR_40 -9.03837 1.37933 5.58945 -0.63055 0.09371 0.33629 3.5167 -3.26017 -0 -0 -3.19338 -0.25039 0 0 0 -0.7359 0 0.17815 0.17135 0 2.47928 0.02935 0.06463 1.2797 -0.29818 0.64237 -1.64664
LEU_41 -9.61466 1.40358 4.4505 -0.489 0.31549 0.11715 2.88116 -3.21549 -0.00318 -0.04755 -2.25461 0.2088 0 0 0 0 0 0.13277 0.21184 0.33487 0 -0.2839 0 0.18072 -0.24606 0.83757 -5.08
ILE_42 -8.018 0.83161 3.48873 -0.50795 0.31787 0.09823 2.44736 -2.75346 -0 -0 -1.9252 0.0898 0 0 0 0 0 -0.05392 0.08279 0.50116 0 -0.45885 0 0.73287 -0.12614 0.77685 -4.47628
LEU_43 -8.72671 1.64914 3.29222 -0.64299 0.22467 0.18136 2.63199 -2.68697 -0.0048 -0.06624 -1.62336 0.20413 0 0 0 0 0 0.03036 0.09545 0.73844 0 -0.14422 0 0.18072 0.23288 0.98055 -3.45339
ASP_44 -6.11294 0.39475 8.48255 -0.22965 0.01956 0.81089 3.66943 -3.80295 -0.01362 -0.15257 -5.79269 0.33718 0 0 0 -0.66381 0 -0.00167 0.29659 0 4.68257 0.07365 0 -2.3716 0.15325 1.17504 0.95397
GLY_45 -4.53294 0.33237 4.52331 -4e-05 0 0 2.39637 -2.45468 -0 -0 -2.66667 -0.42234 0 0 0 0 0 0.06668 0 0 0 0.51228 0 0.83697 0.24862 0.60548 -0.55459
ILE_46 -9.0568 0.73022 2.70936 -0.49928 0.35761 0.10068 2.69199 -2.83989 -0 -0 -1.9583 0.07206 0 0 0 0 0 -0.04672 0.02661 0.48113 0 -0.43257 0 0.73287 0.35482 0.32038 -6.25583
ALA_47 -6.83439 1.38584 3.64915 -0.02367 0 0 2.73419 -2.87955 -0 -0 -1.78945 -0.3573 0 0 0 0 0 -0.05579 0 0 0 -0.32873 0 1.8394 -0.23877 0.57289 -2.32617
CYS_48 -8.49824 0.73517 6.03975 -0.04779 0 0.01451 2.7636 -3.18586 -0 -0 -3.39484 -0.00182 0 0 0 0 0 0.05931 0.05433 0.32337 0 0.26552 0 3.6196 -0.06781 0.57531 -0.74588
ALA_49 -6.9549 0.70679 4.52397 -0.0216 0 0 2.73271 -3.22729 -0.00683 -0.0492 -1.80718 -0.35264 0 0 0 0 0 0.02113 0 0 0 -0.23127 0 1.8394 0.01296 0.43305 -2.38088
TRP_50 -13.5895 2.5214 3.10606 -0.72574 0.19453 0.32676 2.75916 -3.87834 -0 -0 -1.53939 -0.36448 0 0 0 0 0 0.04362 0.35369 0 3.42534 -0.29702 0 1.6906 -0.21032 0.88239 -5.30128
VAL_51 -7.20749 1.08652 3.24722 -0.36363 0.27725 0.08757 2.84323 -2.65331 -0 -0 -2.12818 -0.12969 0 0 0 0 0 -0.01615 0.01535 0.89983 0 -0.06607 0 1.9342 -0.06863 1.17482 -1.06716
GLY_52 -5.55075 1.15935 4.20102 -4e-05 0 0 2.56857 -2.67539 -0 -0 -2.1671 -0.43639 0 0 0 0 0 -0.09226 0 0 0 0.41389 0 0.83697 0.02819 0.69397 -1.01998
ALA_53 -5.75595 1.08908 2.92027 -0.02576 0.00041 0 2.67572 -2.50479 -0.00014 -0.00053 -1.52127 -0.42846 0 0 0 0 0 -0.0933 0 0 0 -0.15542 0 1.8394 -0.15557 0.37042 -1.74591
ARG_54 -6.4272 0.82404 4.49034 -1.20571 0.38816 0.84468 2.29738 -2.23596 -0 -0 -2.81053 -0.05001 0 0 -0.80397 0 0 0.00137 0.08318 2.63679 0 -0.06843 0 -1.2888 -0.53091 0.4236 -3.43196
VAL_55 -6.89556 1.00158 3.46107 -0.29234 0.23072 0.07057 3.38472 -2.63667 -0 -0 -2.31767 -0.43423 0 0 0 0 0 0.07747 0.00178 0.17465 0 -0.62036 0 1.9342 -0.44522 1.15615 -2.14915
PRO_56 -5.18822 0.83357 2.83289 -0.08731 0.0001 0.05411 1.33188 -1.42673 -0 -0 -0.96694 0.71641 0 0 0 0 0 -0.14536 0.00379 0.55158 0 -0.37386 0 -2.4119 -0.42702 1.1282 -3.57481
TRP_57 -7.10571 0.73289 3.99102 -0.97652 0.05678 0.4211 1.72369 -2.1877 -0 -0 0.01921 -0.26618 0 0 0 0 0 0.14171 0.12298 0 1.58462 0.01889 0 1.6906 -0.44444 0.39559 -0.08148
SER_58 -5.71542 0.40111 4.85168 -0.02308 0 0.02263 2.36184 -2.57059 -0.00261 -0.0191 -2.34207 0.09938 0 0 -0.43359 0 0 0.0858 0.0716 0.49734 0 0.05346 0.68999 -0.77834 -0.09653 0.59912 -2.24738
GLU_59 -5.87203 0.43752 6.11054 -0.56036 0.07258 0.98237 2.63101 -2.73836 -0.00014 -0.00053 -1.85616 -0.68769 0 0 0 -0.45092 0 -0.04261 0.04093 0 3.60004 -0.16177 0 -2.7348 -0.12355 0.71891 -0.635
LYS_60 -4.41491 0.25282 4.85359 -0.31017 0.03375 0.15467 1.7906 -2.07091 -0.02593 -0.10163 -1.57528 -0.03935 0 0 0 0 0 -0.06575 0.07342 1.85709 0 -0.02549 0 -1.5107 -0.50096 0.56389 -1.06124
TYR_61 -8.53259 1.65162 1.89406 -1.00544 0.2368 0.61521 2.07459 -2.10735 -0.02885 -0.17814 -1.20001 -0.20269 0 0 0 0 0 -0.04197 0.3163 0 4.93933 -0.18893 0.00141 1.2797 -0.52815 0.84375 -0.16132
VAL_62 -5.72479 1.28937 0.71539 -0.28197 0.26815 0.06655 1.20567 -1.47609 -0 -0 -0.46015 -0.48082 0 0 0 0 0 -0.02306 0.11488 0.17905 0 -0.666 0 1.9342 -0.37275 1.26654 -2.44585
GLN_63 -2.65886 0.15812 2.0523 -0.43862 0.08654 0.36853 0.32356 -1.15039 -0.04237 -0.21868 -0.6269 -0.947 0 0 0 0 0 0.21547 0.03874 0 2.45161 0.34787 0 -0.18838 0.45627 0.80679 1.0346
ALA_64 -2.41359 0.26434 1.44456 -0.02456 5e-05 0 0.32272 -1.09673 -0.02617 -0.16852 0.15743 -0.22663 0 0 0 0 0 -0.04546 0 0 0 -0.11988 0 1.8394 0.12307 0.34427 0.3743
THR_65 -2.73981 0.11493 1.4186 -0.11266 0.03947 0.05026 0.5078 -0.80286 -0 -0 0.33053 -1.11282 0 0 0 0 0 0.27059 0.02055 0.98338 0 0.09391 2.31513 -1.0874 -0.50589 0.26105 0.04477
MET_66 -6.73576 0.87084 3.01619 -0.49118 0.11768 0.11915 1.28692 -1.76896 -0 -0 0.15452 -0.4209 0 0 0 0 0 1.02262 0.2273 2.86853 0 0.24239 0 0.60916 0.75425 0.64217 2.51495
SER_67 -2.35836 0.30127 1.93687 -0.03232 0.06909 0.03301 0.36033 -0.90848 -0 -0 -0.23115 -0.61484 0 0 0 0 0 0.02143 0.01095 0.74303 0 -0.18881 0.60209 -0.77834 3.69459 1.39973 4.06009
PHE_68 -8.72357 1.69282 2.40518 -0.4826 0.20953 0.19917 1.96976 -2.15113 -0 -0 -0.39388 -0.07109 0 0 0 0 0 0.04068 0.05901 0 3.88339 -0.38247 0 1.0402 2.80797 1.16648 3.26947
GLU_69 -4.18355 1.29619 3.96827 -0.50235 0.09856 0.70534 2.16068 -1.60696 -0 -0 -2.30272 -1.10571 0 0 0 0 0 -0.02811 0.04525 0 3.72256 0.2143 0 -2.7348 -0.00727 1.23048 0.97018
PRO_70 -5.38834 1.34721 2.15199 -0.1831 0.19655 0.13078 0.70825 -1.06922 -0.02356 -0.12811 -1.31954 -0.11059 0 0 0 0 0 0.3607 0.15307 0.08769 0 -0.55166 0 -2.4119 6.08613 3.02956 3.0659
PRO_71 -3.65138 1.16316 2.27976 -0.21371 0.02624 0.16125 1.21062 -1.04302 -0 -0 -0.44337 -0.10239 0 0 0 0 0 -0.00497 0.00219 0.41329 0 -0.73066 0 -2.4119 5.85154 2.42097 4.92762
GLY_72 -2.3364 0.23401 1.73932 -4e-05 0 0 0.58778 -0.97857 -0.00838 -0.0802 -0.50477 -0.40786 0 0 0 0 0 0.12868 0 0 0 -0.95869 0 0.83697 0.15311 0.44693 -1.14812
ALA_73 -5.12323 1.23557 1.75235 -0.02498 0 0 0.82532 -1.77163 -0.01881 -0.09463 -0.18504 -0.14854 0 0 0 0 0 -0.01697 0 0 0 -0.18414 0 1.8394 -0.03195 0.50991 -1.43736
CYS_74 -7.30367 0.96393 4.10823 -0.04731 1e-05 0.01762 2.57674 -2.21531 -0.01098 -0.059 -3.34082 -0.14655 0 0 0 0 0 0.05484 0.00171 0.20351 0 0.19381 0 3.6196 -0.56986 0.62136 -1.33215
ARG_75 -6.65783 0.4157 7.50668 -0.61339 0.09067 0.39843 2.94247 -2.94708 -0.02937 -0.20608 -4.03864 0.0874 0 0 -1.79747 -0.43478 0 0.06489 0.38843 2.67801 0 -0.01128 0 -1.2888 -0.29108 0.75114 -2.99197
VAL_76 -7.49302 1.00598 2.40349 -0.27135 0.18579 0.05193 2.11444 -2.16276 -0.00327 -0.00983 -1.38258 0.06451 0 0 0 0 0 0.11754 0.07388 0.11826 0 -0.47986 0 1.9342 -0.31318 0.74281 -3.30301
ILE_77 -8.14825 0.81852 1.17357 -0.48452 0.34802 0.10353 1.56048 -2.0144 -0.01545 -0.14945 -0.44143 0.24344 0 0 -1.0841 0 0 -0.05346 0.01206 0.3517 0 -0.41931 0 0.73287 -0.47044 0.53461 -7.402
GLY_78 -4.07671 0.43786 2.18118 -6e-05 0 0 1.01463 -1.52888 -0.01147 -0.14888 -1.3378 -0.38068 0 0 0 0 0 -0.15397 0 0 0 -1.50921 0 0.83697 -0.61595 0.31514 -4.97784
TYR_79 -9.45541 1.68694 5.16257 -0.67704 0.14376 0.33627 3.97699 -3.38698 -0 -0 -1.09124 -0.16425 0 0 0 -0.45092 0 0.17155 0.09448 0 2.11302 -0.39629 0.00045 1.2797 -0.53219 0.85507 -0.3335
GLY_80 -2.03971 0.22949 2.16481 -6e-05 0 0 0.50608 -1.05867 -0.01397 -0.06958 -0.12332 -0.40323 0 0 0 0 0 -0.09962 0 0 0 0.25044 0 0.83697 -0.15702 0.8539 0.87652
GLN_81 -4.89342 0.43355 3.173 -0.5602 0.04768 0.46882 1.48335 -1.6958 -0.02538 -0.11545 -0.99914 -0.32895 0 0 0 0 0 -0.06026 0.16074 0 3.23545 0.1005 0 -0.18838 -0.23684 0.20693 0.2062
LYS_82 -4.69837 0.72216 2.57401 -0.31853 0.03697 0.16758 0.7225 -1.36062 -0.02356 -0.12811 -0.5186 -0.22771 0 0 0 0 0 -0.03499 0.07695 2.49437 0 0.35354 0 -1.5107 0.07545 0.39014 -1.20753
LEU_83 -7.92412 1.01599 2.59968 -0.57861 0.28537 0.09911 2.20386 -2.51798 -0.01035 -0.03684 -2.77634 0.3411 0 0 0 0 0 0.19839 0.13717 1.73997 0 -0.05549 0 0.18072 0.28288 0.926 -3.88948
GLY_84 -3.90872 0.42906 3.32627 -0.00044 0 0 1.51121 -1.84106 -0 -0 -1.66285 -0.16635 0 0 0 0 0 0.14074 0 0 0 -0.0649 0 0.83697 -0.22094 1.68117 0.06017
PRO_85 -7.50262 1.20657 2.35934 -0.08391 6e-05 0.05213 1.50365 -1.61784 -0 -0 -0.84512 0.74704 0 0 0 0 0 -0.08218 0.01738 0.48783 0 0.1836 0 -2.4119 -0.41427 1.37382 -5.0264
VAL_86 -7.05588 0.7595 2.38566 -0.2858 0.15487 0.05454 1.6624 -2.08054 -0 -0 -0.39579 0.14712 0 0 0 0 0 0.16946 0.00735 0.00347 0 -0.32546 0 1.9342 0.20788 0.6169 -2.04012
ALA_87 -5.36948 1.19984 3.45763 -0.02264 0 0 2.15828 -2.33941 -0.01615 -0.107 -0.93074 -0.37398 0 0 0 0 0 -0.04892 0 0 0 -0.26183 0 1.8394 0.12742 0.7505 0.06293
ALA_88 -6.65081 0.64142 4.53857 -0.02202 0 0 2.93252 -3.10213 -0 -0 -2.35732 -0.36354 0 0 0 0 0 0.14966 0 0 0 -0.31253 0 1.8394 -0.52819 0.68751 -2.54745
ALA_89 -7.14888 0.78152 3.66275 -0.02063 0 0 2.65494 -3.16424 -0 -0 -2.44296 -0.37845 0 0 0 0 0 0.00421 0 0 0 -0.22316 0 1.8394 -0.45357 0.37753 -4.51153
MET_90 -10.2311 1.10762 6.13439 -0.60909 0.29733 0.06793 3.30177 -3.44087 -0.00964 -0.10384 -2.31677 -0.16416 0 0 0 0 0 0.0247 0.60516 2.06439 0 0.07105 0 0.60916 -0.05997 0.59147 -2.06046
THR_91 -8.58317 1.38846 4.9509 -0.11504 0.04304 0.05245 3.54619 -3.40863 -0 -0 -2.16684 -0.58063 0 0 0 0 0 -0.03423 0.03476 1.25537 0 0.02354 2.31409 -1.0874 0.21137 0.80778 -1.34799
ASN_92 -8.16657 0.45464 7.21782 -0.18852 0.12703 0.28391 4.09183 -3.70745 -0.03159 -0.25643 -4.12988 -0.31153 0 0 -1.93875 0 0 0.19965 0.08623 0 1.56237 0.35837 0 -0.93687 0.10841 0.74941 -4.42793
SER_93 -7.13475 0.72603 7.61592 -0.02734 0 0.0635 3.2273 -3.53304 -0.01318 -0.12034 -2.44081 -0.67013 0 0 0 0 0 0.00223 0.12735 0.67619 0 0.3389 0.61286 -0.77834 0.17031 0.52363 -0.63372
ALA_94 -5.75162 0.55977 4.07569 -0.02325 0 0 2.56337 -2.77224 -0 -0 -1.84882 -0.37091 0 0 -0.43359 0 0 0.01873 0 0 0 -0.35698 0 1.8394 -0.18863 0.44494 -2.24416
PHE_95 -12.1839 2.09304 4.47439 -0.67574 0.27646 0.34744 2.95221 -3.93233 -0.03144 -0.16131 -1.96107 0.06582 0 0 0 0 0 0.02642 0.04516 0 2.72892 0.00642 0 1.0402 -0.31898 0.84403 -4.36424
ILE_96 -9.70352 1.24341 5.55541 -0.5082 0.52934 0.10121 2.89495 -3.37982 -0 -0 -1.70463 0.09456 0 0 0 0 0 -0.03858 0.03032 0.68247 0 -0.2998 0 0.73287 0.00015 0.77839 -2.99145
GLN_97 -7.4906 0.45512 6.55429 -0.60358 0.11546 0.6581 2.54776 -3.05854 -0.0009 -0.01431 -2.8982 -0.41509 0 0 0 0 0 0.10084 0.07111 0 4.12384 -0.20176 0 -0.18838 -0.28416 0.50089 -0.02811
ALA_98 -5.57461 0.89037 2.95327 -0.02452 0 0 2.4901 -2.34834 -0 -0 -1.94322 -0.3431 0 0 -0.64262 0 0 -0.06999 0 0 0 -0.41535 0 1.8394 -0.58495 0.57262 -3.20096
THR_99 -5.78209 0.6908 3.16771 -0.12752 0.07144 0.0867 1.1555 -2.03241 -0.0639 -0.29781 -0.86629 -1.11118 0 0 -0.55642 0 0 -0.026 0.00705 0.04933 0 -0.46557 2.27454 -1.0874 -0.40663 0.5478 -4.77235
GLU_100 -5.88118 0.18594 8.09229 -0.25406 0.06221 0.43689 3.12792 -3.23314 -1e-05 -0.0001 -3.25708 -0.42875 0 0 0 -0.36868 0 -0.05659 0.05652 0 2.80227 -0.01856 0 -2.7348 -0.14174 0.42625 -1.1844
LEU_101 -5.92291 0.62319 2.76684 -0.5479 0.31046 0.18243 0.757 -1.82057 -0.0893 -0.4455 0.36022 0.10049 0 0 0 0 0 -0.0451 0.01675 0.23336 0 -0.07477 0 0.18072 -0.27177 1.08468 -2.60168
ASP_102 -5.65202 0.82747 7.38268 -0.11151 0.03015 0.32381 2.60058 -3.0972 -0.02101 -0.20957 -3.38881 -1.12015 0 0 -0.5502 0 0 -0.00741 0.1752 0 2.14303 -0.32636 0 -2.3716 -0.38035 1.22261 -2.53064
ASP_103 -5.89404 0.93522 7.2364 -0.09498 0.02226 0.27263 3.01715 -3.14264 -0 -0 -4.56782 0.02495 0 0 -0.5502 -0.3983 0 0.12301 0.0438 0 1.74218 -0.33984 0 -2.3716 -0.28684 0.68275 -3.54592
TYR_104 -8.37811 0.55453 4.64548 -0.94503 0.0961 0.53503 2.29503 -2.60835 -0.01138 -0.14939 -3.14306 -0.2555 0 0 0 0 0 0.04966 0.019 0 1.602 -0.45889 0.02553 1.2797 -0.24938 1.2231 -3.87394
HIS_105 -7.26593 1.1801 5.1334 -0.41811 0.01039 0.43879 2.06883 -2.57814 -0.00666 -0.08982 -1.8631 -0.16089 0 0 0 0 0 -0.00392 0.01777 0 2.06306 -0.01261 0 -0.45461 0.03874 1.08426 -0.81845
SER_106 -3.52516 0.25299 3.30672 -0.02633 0.00028 0.04257 0.71922 -1.62138 -0.01519 -0.1511 -0.18619 -0.72985 0 0 0 0 0 0.0345 0.0053 0.3627 0 -0.09546 0.71018 -0.77834 0.5842 0.80676 -0.30358
GLU_107 -6.16917 0.90927 6.29683 -0.44393 0.13941 1.35203 2.51475 -2.57342 -0.00666 -0.08982 -3.40119 -2.67501 0 0 0 -0.60441 0 0.4327 0.13291 0 4.4395 -0.14866 0 -2.7348 0.36812 3.27639 1.01485
ALA_108 -5.84193 1.55014 3.55981 -0.02861 0.04581 0 2.03268 -2.47292 -0.04064 -0.28418 -0.45338 -0.56107 0 0 0 0 0 -0.09172 0 0 0 0.32544 0 1.8394 1.13947 4.12333 4.84162
PRO_109 -5.29197 0.8169 2.03321 -0.18332 0.06871 0.13179 0.17117 -1.06238 -0.01779 -0.09337 -0.5976 0.00505 0 0 0 0 0 0.10574 0.00843 0.18618 0 -0.8807 0 -2.4119 1.54512 1.66473 -3.80201
LEU_110 -9.03625 0.87567 3.19286 -0.48846 0.24069 0.09322 2.46885 -2.57332 -0.02128 -0.15889 -1.61058 0.2227 0 0 0 0 0 0.07896 0.0714 0.42803 0 -0.35214 0 0.18072 0.21455 0.49644 -5.67683
HIS_D_111 -5.24574 0.28548 5.27647 -0.41717 0.03022 0.53111 2.36411 -2.52241 -0.038 -0.25299 -2.54625 -0.40914 0 0 0 0 0 0.19335 0.00443 0 2.177 -0.58753 0 -0.45461 0.04469 0.49702 -1.06997
SER_112 -4.73041 0.39019 4.37457 -0.02862 0 0.04488 2.43725 -2.18507 -0.01919 -0.18711 -2.15912 -1.04057 0 0 0 0 0 -0.047 0.00093 0.1775 0 -0.15119 0.60035 -0.77834 -0.11854 0.5345 -2.88499
ALA_113 -4.72357 0.514 3.20386 -0.02196 0 0 2.01941 -2.11137 -0 -0 -1.29064 -0.37995 0 0 0 0 0 -0.09369 0 0 0 -0.37159 0 1.8394 -0.63181 0.45484 -1.59305
SER_114 -6.0741 0.53712 6.07094 -0.04209 0.00126 0.05897 2.76765 -2.69463 -0 -0 -2.09586 -0.27314 0 0 0 0 0 -0.03399 0.02817 0.22708 0 -0.33489 1.81451 -0.77834 -0.68133 0.36318 -1.1395
ILE_115 -9.85681 1.33467 3.81996 -0.48582 0.35491 0.09355 2.48798 -3.26935 -0 -0 -1.57553 -0.10584 0 0 0 0 0 -0.02417 0.02834 0.69012 0 -0.53677 0 0.73287 -0.26757 0.49378 -6.08568
VAL_116 -8.54736 0.53357 2.79729 -0.31432 0.2427 0.07145 2.82521 -2.83963 -0 -0 -2.12862 -0.00469 0 0 0 0 0 -0.0349 0.01207 0.02149 0 -0.35013 0 1.9342 0.11841 0.61511 -5.04815
LEU_117 -8.87469 1.34826 3.33527 -0.50404 0.35045 0.12792 2.53544 -2.79996 -0.02194 -0.13017 -2.1486 0.2273 0 0 0 0 0 0.39132 0.26786 0.8244 0 -0.19112 0 0.18072 1.31208 1.6513 -2.1182
PRO_118 -8.77308 1.35404 4.78399 -0.06883 9e-05 0.0437 1.77523 -2.4498 -0 -0 -1.66434 0.64424 0 0 0 0 0 0.00453 0.00769 0.1092 0 0.55006 0 -2.4119 1.57174 1.74847 -2.77499
ALA_119 -6.19199 0.43348 3.15496 -0.02032 0 0 2.67067 -2.7902 -0 -0 -2.20509 -0.34982 0 0 0 0 0 -0.02329 0 0 0 -0.04181 0 1.8394 0.30439 0.4661 -2.7535
VAL_120 -8.75277 1.12169 2.70353 -0.3138 0.21009 0.06882 3.45506 -3.11069 -0 -0 -3.30482 -0.08355 0 0 0 0 0 -0.07045 0.03613 0.05949 0 -0.339 0 1.9342 -0.04142 0.32749 -6.10001
PHE_121 -9.36756 0.4285 2.58223 -0.49522 0.14825 0.20355 2.53619 -2.68076 -0.0001 -0.00273 -2.41628 -0.14826 0 0 0 0 0 -0.02688 0.01323 0 3.42225 -0.22701 0 1.0402 -0.0861 0.60402 -4.47248
ALA_122 -6.41801 0.53255 3.07874 -0.02061 0 0 2.68035 -2.65802 -0.01023 -0.05964 -2.00835 -0.31373 0 0 0 0 0 0.01655 0 0 0 0.04357 0 1.8394 0.0148 0.55027 -2.73235
ALA_123 -5.52682 0.40643 3.40835 -0.02201 0 0 2.25275 -2.48375 -0 -0 -2.17018 -0.36459 0 0 0 0 0 -0.04539 0 0 0 -0.20271 0 1.8394 -0.12053 0.30916 -2.7199
SER_124 -7.78698 0.94065 6.25807 -0.03144 6e-05 0.02208 3.60411 -3.34236 -0 -0 -3.57732 0.02492 0 0 0 0 0 -0.03158 0.00134 0.49594 0 0.3189 1.74099 -0.77834 -0.13079 0.35003 -1.92175
GLU_125 -8.77456 0.54886 9.92364 -0.333 0.04191 0.3849 4.57174 -4.37034 -0.02329 -0.19925 -5.4498 -0.65009 0 0 -0.94281 -0.43478 0 0.01474 0.32338 0 3.68192 -0.28196 0 -2.7348 -0.24783 0.45167 -4.49976
VAL_126 -7.48493 0.98983 4.57131 -0.32251 0.34104 0.07404 2.57026 -2.74014 -0 -0 -1.96978 -0.1073 0 0 0 0 0 -0.05874 0.00493 0.04235 0 -0.33743 0 1.9342 -0.32259 0.51712 -2.29834
LEU_127 -9.4779 0.90053 5.21302 -0.50002 0.24983 0.1186 2.61647 -3.29364 -0.01138 -0.12621 -2.23134 0.23379 0 0 0 0 0 0.1267 0.1829 0.32854 0 -0.27255 0 0.18072 -0.1814 0.52657 -5.41677
ALA_128 -6.54674 0.65788 4.63147 -0.02045 0 0 3.18662 -3.0963 -0 -0 -2.40265 -0.3403 0 0 0 0 0 0.0015 0 0 0 -0.13628 0 1.8394 -0.28768 0.43563 -2.0779
GLU_129 -4.47887 0.24634 5.19285 -0.46757 0.0886 0.91848 2.41263 -2.24942 -0.00729 -0.0726 -2.36749 -0.52274 0 0 0 -0.7266 0 0.04297 0.01415 0 3.4353 -0.36618 0 -2.7348 -0.45398 0.45193 -1.64429
GLN_130 -3.96128 0.33076 3.60931 -0.29996 0.0669 0.26038 1.43035 -1.88264 -0.01138 -0.12621 -1.0653 -0.61624 0 0 0 0 0 -0.05563 0.05519 0 2.76853 -0.15381 0 -0.18838 -0.52783 0.37036 0.00314
GLY_131 -2.27729 0.24872 2.34235 -5e-05 0 0 1.05198 -1.32336 -0 -0 -1.0655 -0.36385 0 0 0 0 0 -0.15659 0 0 0 -1.45764 0 0.83697 -0.4552 0.37819 -2.24129
LYS_132 -4.4344 0.66737 3.53536 -0.78367 0.44457 0.82296 0.87234 -1.56585 -0 -0 -0.74892 -0.61142 0 0 0 0 0 8.52062 0.01549 2.86181 0 -0.0469 0 -1.5107 -0.49969 12.1048 19.6437
THR_133 -4.6477 0.87771 2.69895 -0.11197 0.07625 0.06953 0.9651 -1.72535 -0.01105 -0.11959 -0.7649 -0.0863 0 0 0 -0.32551 0 -0.02318 0.01491 0.05197 0 -0.50414 2.41991 -1.0874 -0.45351 12.5357 9.84946
ILE_134 -8.47892 1.18333 3.48448 -0.6248 0.54602 0.11433 1.97903 -2.37023 -0 -0 -1.46332 0.31555 0 0 0 0 0 -0.04977 0.04988 0.94766 0 -0.76259 0 0.73287 -0.49098 0.90454 -3.98294
SER_135 -5.14126 0.65739 5.3566 -0.02206 0 0.01902 3.09684 -2.64566 -0.01105 -0.11959 -3.17074 0.11084 0 0 -1.05171 0 0 -0.02783 0.0329 0.89765 0 -0.26491 0.60115 -0.77834 -0.33243 0.38162 -2.41156
GLY_136 -4.59385 0.65121 4.07022 -4e-05 0 0 2.47727 -2.27538 -0 -0 -2.54303 -0.42805 0 0 0 0 0 -0.02203 0 0 0 0.37075 0 0.83697 0.1229 0.26462 -1.06842
ILE_137 -5.83511 0.81816 3.43871 -0.73411 0.44456 0.28286 1.72072 -2.29353 -0 -0 -1.04312 0.28246 0 0 0 0 0 -0.05833 0.04554 0.88192 0 0.19218 0 0.73287 0.03847 0.50402 -0.58175
ASP_138 -6.25798 0.60213 6.27573 -0.10397 0.00071 0.30772 3.49145 -3.23265 -0 -0 -4.10489 -0.62764 0 0 -1.05171 0 0 0.85919 0.00015 0 2.57131 -0.25284 0 -2.3716 -0.30181 0.74398 -3.45273
VAL_139 -8.15232 1.19555 2.97836 -0.3191 0.16378 0.07161 2.9733 -2.91187 -0 -0 -2.05283 -0.26087 0 0 0 0 0 0.04327 0.31988 0.13114 0 -0.26704 0 1.9342 -0.24805 0.86703 -3.53397
ILE_140 -9.24727 1.10075 3.37929 -0.47233 0.28281 0.0896 2.93617 -2.99712 -0 -0 -1.90766 0.15942 0 0 0 0 0 -0.03964 0.04472 0.44419 0 -0.41216 0 0.73287 0.04986 0.84067 -5.01584
LEU_141 -7.98293 0.85049 3.79683 -0.52366 0.24093 0.11539 2.76135 -2.87298 -0 -0 -2.25895 0.14813 0 0 0 0 0 0.0173 0.26305 3.47551 0 -0.23069 0 0.18072 0.05458 0.5901 -1.37481
ALA_142 -5.85022 0.40822 2.84128 -0.02161 0 0 2.61091 -2.59455 -0 -0 -2.47637 -0.34653 0 0 0 0 0 0.01813 0 0 0 -0.11673 0 1.8394 -0.1981 0.3414 -3.54478
ALA_143 -6.78376 0.66647 3.19519 -0.0213 0 0 3.02199 -2.94755 -0 -0 -2.70123 -0.35653 0 0 0 0 0 0.01894 0 0 0 -0.24705 0 1.8394 -0.34275 0.30372 -4.35447
ILE_144 -10.7571 1.94258 3.81188 -0.54247 0.52678 0.10908 3.05958 -3.36377 -7e-05 -0.00175 -2.13682 0.03063 0 0 0 0 0 0.09086 0.08467 0.55561 0 -0.38552 0 0.73287 -0.1991 0.62695 -5.8151
VAL_145 -7.02218 0.7107 3.33119 -0.31944 0.2503 0.07145 2.51748 -2.63875 -0 -0 -2.18856 -0.09828 0 0 0 0 0 0.03061 0.1326 0.0556 0 -0.25796 0 1.9342 -0.00578 0.69953 -2.7973
GLY_146 -5.18715 0.56927 3.86844 -4e-05 0 0 2.16678 -2.54583 -0.00748 -0.11657 -1.92827 -0.40565 0 0 0 0 0 -0.03398 0 0 0 0.56879 0 0.83697 0.26712 0.4059 -1.5417
PHE_147 -10.9796 1.72124 2.42152 -0.51391 0.13199 0.22418 2.36165 -2.90349 -0 -0 -1.71579 -0.20477 0 0 0 0 0 0.01918 0.04462 0 3.03824 -0.01685 0 1.0402 0.19601 0.5024 -4.63321
GLU_148 -8.68219 0.80175 10.9661 -0.61 0.1154 1.10023 5.38239 -4.55361 -0.03254 -0.25636 -7.58097 -0.60852 0 0 -1.52678 -0.70957 0 -0.00333 0.05713 0 3.28936 -0.17489 0 -2.7348 -0.18196 0.69555 -5.24762
SER_149 -5.78297 0.29629 4.70541 -0.03145 0 0.07201 2.73531 -2.41585 -0.00359 -0.03666 -2.09377 -0.62477 0 0 0 0 0 0.00272 0.02536 0.67145 0 0.34264 0.60739 -0.77834 0.04118 0.56723 -1.7004
GLY_150 -4.38496 0.72012 4.08149 -4e-05 0 0 1.93806 -2.23589 -0 -0 -1.32735 -0.3921 0 0 0 0 0 0.03917 0 0 0 -0.11895 0 0.83697 5.83579 0.9172 5.9095
PRO_151 -7.04385 1.3621 4.54408 -0.07998 1e-05 0.04858 1.64318 -2.09036 -0.00132 -0.02696 -0.35609 0.67916 0 0 0 0 0 0.00716 0.01639 0.51914 0 -0.07608 0 -2.4119 5.48287 1.15869 3.37482
ARG_152 -10.5763 1.07892 9.66376 -1.26913 0.34321 0.90035 3.7597 -4.43803 -0.03515 -0.2484 -2.08588 0.02544 0 0 0 0 0 -0.01244 0.12576 3.9332 0 0.03346 0 -1.2888 -0.15956 0.74628 0.49639
ILE_153 -6.97404 0.53891 3.53469 -0.49094 0.38631 0.09733 2.98988 -2.51493 -0 -0 -3.23469 0.01924 0 0 0 0 0 -0.01296 0.03436 0.6417 0 -0.35227 0 0.73287 0.04931 0.66114 -3.89411
GLY_154 -5.22243 0.46125 4.463 -4e-05 0 0 1.99261 -2.65901 -0.00359 -0.03666 -0.57957 -0.40722 0 0 0 0 0 -0.18241 0 0 0 0.25366 0 0.83697 0.29341 0.72529 -0.06475
LYS_155 -7.61615 0.79624 7.29982 -0.48794 0.09343 0.25604 3.11514 -3.28678 -0.04885 -0.27041 -3.34815 0.07672 0 0 -0.53417 -0.60441 0 0.79862 0.31041 2.50239 0 -0.05742 0 -1.5107 0.10399 0.9331 -1.47909
ALA_156 -5.3539 0.74252 2.01744 -0.01776 0 0 1.65211 -2.04013 -0.00655 -0.02008 -0.87295 -0.33376 0 0 0 0 0 0.08327 0 0 0 0.55185 0 1.8394 0.34732 1.06769 -0.34355
ILE_157 -8.60247 0.9394 2.248 -0.58885 0.30545 0.18336 2.03034 -2.40487 -0.01937 -0.12528 -0.5653 -0.11636 0 0 0 0 0 0.2294 0.39139 3.17317 0 -0.70127 0 0.73287 0.35166 0.88329 -1.65545
TYR_158 -7.52777 0.52643 5.88247 -0.63757 0.14978 0.3045 3.53143 -3.28599 -0.03355 -0.23273 -3.73822 0.02233 0 0 -0.53417 0 0 0.00998 0.03666 0 2.29325 -0.07998 0.7394 1.2797 -0.14224 0.95473 -0.48159
GLY_159 -3.61072 0.25008 4.04525 -4e-05 0 0 2.46623 -1.95627 -0 -0 -2.24772 -0.41241 0 0 0 0 0 -0.14924 0 0 0 0.35065 0 0.83697 0.28448 0.65164 0.50888
SER_160 -3.04495 0.15838 4.07587 -0.02742 0 0.04229 1.55544 -1.90183 -0 -0 -0.60586 -1.07766 0 0 0 0 0 -0.04302 0.0073 0.20476 0 -0.06882 0.61187 -0.77834 -0.11391 0.32249 -0.68342
ASP_161 -6.01506 0.43783 8.82239 -0.10161 0.00057 0.2999 3.99604 -3.79798 -0.00192 -0.03265 -6.23876 -0.5249 0 0 0 -0.27034 0 0.13565 0.02553 0 2.10446 -0.24166 0 -2.3716 -0.42303 0.42479 -3.77232
LEU_162 -8.58639 0.68141 5.06718 -0.46293 0.20512 0.10415 3.11357 -3.24816 -0 -0 -1.50453 0.18006 0 0 0 0 0 0.18499 0.02658 0.30845 0 -0.2966 0 0.18072 -0.26454 0.55968 -3.75124
LEU_163 -6.52557 0.51982 4.54088 -0.70067 0.27466 0.27419 2.18965 -2.66554 -0.01835 -0.15043 -1.77135 0.14033 0 0 0 0 0 -0.01825 0.05924 0.75454 0 -0.19185 0 0.18072 -0.12264 0.6595 -2.57112
ASN_164 -3.60399 0.20242 3.90726 -0.18312 0.04847 0.27752 1.72092 -1.96808 -0.00192 -0.03265 -0.68054 -0.32778 0 0 0 0 0 0.07773 0.00449 0 1.43438 0.28283 0 -0.93687 0.0601 0.53431 0.81549
ASN_165 -6.6011 0.77022 6.65012 -0.33567 0.05602 0.6183 2.85836 -3.32464 -0 -0 -1.63044 -0.91744 0 0 -0.5577 0 0 0.02026 0.00264 0 2.45317 -0.42934 0 -0.93687 -0.39011 0.60958 -1.08464
GLY_166 -5.22725 0.83131 4.90083 -4e-05 0 0 2.65038 -2.47217 -0.00948 -0.05847 -3.17586 -0.38145 0 0 0 0 0 -0.09991 0 0 0 -0.82616 0 0.83697 -0.68396 0.82379 -2.89147
TRP_167 -12.0545 2.29069 4.50162 -0.77528 0.34855 0.33859 2.50999 -3.12904 -0.01446 -0.1359 -2.92875 -0.38794 0 0 0 0 0 -0.02339 0.26471 0 3.09455 -0.26307 0 1.6906 -0.4604 1.34383 -3.78962
HIS_168 -9.4357 0.58664 7.65342 -0.63146 0.04387 0.60845 3.27972 -3.81827 -0.0157 -0.12078 -2.75603 -0.69845 0 0 0 -0.67415 0 -0.02434 0.05869 0 2.39889 -0.26246 0 -0.45461 0.35304 1.48897 -2.42026
CYS_169 -6.12159 1.40145 3.71632 -0.05492 0 0.03047 2.48881 -2.16487 -0 -0 -2.19968 -0.30155 0 0 0 0 0 -0.08277 0.04967 0.95654 0 0.319 0 3.6196 1.11547 0.95569 3.72761
GLY_170 -3.73094 0.57288 2.90983 -4e-05 0 0 1.27786 -1.83143 -0 -0 -1.27767 -0.42317 0 0 0 0 0 -0.03787 0 0 0 0.48475 0 0.83697 0.769 0.54266 0.09283
ALA_171 -5.00672 0.36382 3.2634 -0.02148 0 0 2.56506 -2.36534 -0 -0 -1.71086 -0.32418 0 0 0 0 0 -0.04597 0 0 0 0.20833 0 1.8394 0.34955 0.28015 -0.60484
VAL_172 -7.24239 1.53838 1.0012 -0.37641 0.44287 0.08917 1.29476 -1.80747 -0 -0 -0.54544 -0.13751 0 0 0 0 0 -0.04724 0.111 0.88221 0 0.11232 0 1.9342 0.01353 0.75247 -1.98437
TYR_173 -10.5459 1.56139 2.50459 -0.61588 0.34536 0.35082 2.36658 -2.77714 -0 -0 -1.74732 -0.22149 0 0 0 0 0 0.1479 0.04969 0 3.28796 -0.21856 6e-05 1.2797 -0.12281 1.11943 -3.23556
GLY_174 -4.76293 0.49674 3.45181 -5e-05 0 0 2.35322 -2.1979 -0 -0 -2.02409 -0.37853 0 0 0 0 0 -0.00279 0 0 0 0.47153 0 0.83697 0.57353 0.78148 -0.40103
ALA_175 -5.94335 0.86113 3.54579 -0.02086 0 0 2.6775 -2.82569 -0.00578 -0.0495 -2.4091 -0.37569 0 0 0 0 0 0.75266 0 0 0 -0.06863 0 1.8394 1.34549 1.56591 0.88929
PRO_176 -7.71049 1.32267 4.01749 -0.06464 0 0.04219 2.03455 -2.28369 -0.0025 -0.02027 -1.82974 0.63566 0 0 0 0 0 0.00504 0.042 0.09334 0 0.60869 0 -2.4119 1.32445 1.61988 -2.57725
ALA_177 -6.07397 0.60726 3.76132 -0.02099 0 0 2.85266 -2.79934 -0 -0 -2.20711 -0.34057 0 0 0 0 0 0.12775 0 0 0 -0.2054 0 1.8394 0.43505 0.50606 -1.51788
GLY_178 -4.823 0.25586 4.5198 -5e-05 0 0 2.60329 -2.60262 -0 -0 -3.51077 -0.4142 0 0 0 0 0 -0.07913 0 0 0 0.27474 0 0.83697 0.4336 0.27 -2.2355
ALA_179 -6.8575 0.38796 3.76616 -0.02267 0 0 2.7264 -3.17027 -0 -0 -2.91285 -0.35766 0 0 0 0 0 -0.06401 0 0 0 -0.38565 0 1.8394 0.21535 0.23406 -4.60129
LEU_180 -9.05852 1.63041 3.24766 -0.6688 0.25538 0.20326 2.64765 -2.90791 -0 -0 -2.10699 0.21286 0 0 0 0 0 -0.00294 0.25033 0.71041 0 -0.16582 0 0.18072 -0.15025 0.48473 -5.23782
ALA_181 -5.72365 0.31191 3.66626 -0.02074 0 0 2.6927 -2.69275 -0.0025 -0.02027 -2.15767 -0.35959 0 0 0 0 0 -0.01483 0 0 0 -0.26576 0 1.8394 -0.08489 0.47633 -2.35605
THR_182 -7.88475 0.78351 5.83915 -0.20226 0.13793 0.07222 3.25052 -3.34988 -0 -0 -3.49537 -0.05704 0 0 0 0 0 -0.0082 0.00125 0.06182 0 -0.02721 2.29371 -1.0874 -0.14776 0.27788 -3.54188
GLY_183 -5.33651 0.46716 4.70243 -4e-05 0 0 2.49995 -2.64192 -0 -0 -2.58664 -0.43408 0 0 0 0 0 -0.04129 0 0 0 0.45107 0 0.83697 0.29219 0.35574 -1.43497
LYS_184 -6.252 0.49731 6.75579 -0.77435 0.21244 0.66767 2.94162 -3.0372 -0.00268 -0.00918 -2.95885 -0.1469 0 0 0 0 0 -0.01622 0.23496 2.57714 0 -0.02686 0 -1.5107 0.10284 0.46583 -0.27935
LEU_185 -7.94785 0.87309 2.31831 -0.49418 0.16291 0.11683 2.28459 -2.46958 -0 -0 -0.93317 0.23501 0 0 0 0 0 -0.06417 0.15766 0.29833 0 -0.2768 0 0.18072 -0.27355 0.57215 -5.2597
LEU_186 -7.65832 0.80969 2.26444 -0.49471 0.11261 0.14243 1.19632 -2.24001 -0 -0 -1.33461 0.13784 0 0 0 0 0 -0.05985 0.00609 0.13367 0 -0.08768 0 0.18072 -0.37777 0.75652 -6.5126
GLY_187 -2.02494 0.14731 2.54911 -5e-05 0 0 1.09545 -1.3125 -0 -0 -1.18286 -0.36504 0 0 0 0 0 -0.17852 0 0 0 -1.3907 0 0.83697 -0.31697 0.62713 -1.5156
LEU_188 -8.64435 1.41625 2.82385 -0.51433 0.35385 0.10588 1.80327 -2.38395 -0 -0 -1.42928 0.24173 0 0 0 0 0 -0.00245 0.03834 2.71256 0 -0.22373 0 0.18072 -0.36744 0.49377 -3.3953
THR_189 -4.14011 0.56875 5.25994 -0.12141 0.10417 0.08566 2.3822 -2.22835 -0.01096 -0.09179 -2.22178 -0.432 0 0 -0.29463 0 0 -0.0188 0.00053 0.04759 0 -0.3161 2.30516 -1.0874 -0.48666 1.32028 0.62427
PRO_190 -4.68184 0.48348 3.90426 -0.06694 0 0.04244 1.705 -1.64222 -0 -0 -0.56668 0.62125 0 0 0 0 0 -0.0898 0.0213 0.16793 0 -0.21912 0 -2.4119 -0.15383 1.23979 -1.6469
ASP_191 -3.75515 0.37177 5.23798 -0.10176 0.00505 0.30297 1.74108 -2.26815 -0.02988 -0.23212 -0.55233 -0.44155 0 0 0 0 0 0.02331 0.01925 0 2.1534 0.20807 0 -2.3716 0.57568 0.37805 1.26407
SER_192 -5.97563 0.90299 5.77523 -0.02444 0 0.02312 2.46094 -2.9028 -0.01819 -0.15657 -1.71273 -0.26872 0 0 -0.29463 0 0 0.08588 0.0001 0.78942 0 0.1871 0.60243 -0.77834 0.29339 0.39644 -0.61503
MET_193 -11.0488 0.81912 6.3459 -0.29753 0.07036 0.03061 3.32988 -3.54251 -0 -0 -2.45394 -0.06014 0 0 0 0 0 0.05117 0.00785 1.09891 0 0.04446 0 0.60916 -0.20049 0.51832 -4.67766
GLU_194 -8.33408 0.79145 9.38743 -0.20975 0.0262 0.29355 4.23825 -4.18947 -0.02476 -0.16843 -6.29179 -0.62949 0 0 0 -1.15605 0 0.05245 0.03055 0 3.08859 -0.2915 0 -2.7348 -0.32886 0.48533 -5.96517
ASP_195 -8.37562 1.42125 9.29707 -0.09396 0.001 0.2775 3.95936 -4.62316 -0.01754 -0.17654 -3.09448 -0.34684 0 0 -0.27829 0 0 0.00216 0.14449 0 1.75499 0.30382 0 -2.3716 -0.36039 0.74562 -1.83115
ALA_196 -7.07569 0.8708 3.21842 -0.02275 0 0 2.48452 -3.19485 -0 -0 -2.64842 -0.36767 0 0 0 0 0 -0.04856 0 0 0 -0.3665 0 1.8394 -0.32875 0.68805 -4.95201
LEU_197 -9.17523 1.20755 3.81772 -0.69954 0.4497 0.17652 2.95998 -3.07235 -0.002 -0.01294 -3.04609 0.32676 0 0 0 0 0 0.04809 0.10311 2.71234 0 -0.24498 0 0.18072 -0.33751 0.50795 -4.10021
GLY_198 -4.61664 0.1267 4.81653 -4e-05 0 0 2.74362 -2.49133 -0.00025 -0.00525 -3.3814 -0.44431 0 0 0 0 0 -0.08446 0 0 0 0.43283 0 0.83697 0.15195 0.45761 -1.45747
ILE_199 -9.53396 1.65846 4.58465 -0.51446 0.52084 0.09936 2.91318 -3.33229 -0 -0 -2.00208 0.13525 0 0 0 0 0 -0.03875 0.09939 0.46034 0 -0.47555 0 0.73287 0.33405 0.38404 -3.97469
ALA_200 -5.79935 0.31145 2.76851 -0.02313 0 0 1.70525 -2.3078 -0.01279 -0.10795 -0.77628 -0.37585 0 0 0 0 0 -0.03243 0 0 0 -0.34728 0 1.8394 -0.18424 0.35794 -2.98454
CYS_201 -5.8121 0.30682 3.99328 -0.04573 0 0.01481 1.81736 -2.21878 -0.00255 -0.01006 -2.25966 -0.02853 0 0 0 0 0 -0.0348 0.02555 0.3285 0 0.31197 0 3.6196 -0.01976 0.24763 0.23355
THR_202 -6.36959 0.45804 5.0161 -0.2058 0.14988 0.07463 3.2535 -2.73259 -0.00301 -0.02084 -3.23979 -0.11448 0 0 0 0 0 -0.00942 0.00209 0.17227 0 0.09238 2.27285 -1.0874 0.27662 0.35845 -1.65609
GLN_203 -6.22251 0.56418 4.74178 -0.29889 0.06424 0.24918 2.0877 -2.58414 -0.02776 -0.2353 -1.79509 -0.55716 0 0 0 0 0 0.03122 0.16722 0 2.84417 -0.12881 0 -0.18838 -0.28164 0.60059 -0.9694
ALA_204 -3.73265 0.61645 2.00243 -0.03078 0.02568 0 1.59885 -1.57862 -0.00255 -0.01006 -0.5533 -0.47612 0 0 0 0 0 7.85274 0 0 0 0.27302 0 1.8394 -0.23215 11.9243 19.5166
CYS_205 -6.79617 1.10824 3.25611 -0.06406 3e-05 0.03499 2.15539 -1.85652 -0 -0 -1.89182 0.01725 0 0 0 0 0 0.01927 0.01626 0.68585 0 -0.07126 0 3.6196 0.17366 11.8124 12.2192
GLY_206 -3.68792 0.21867 2.34956 -0.00029 0 0 1.24777 -1.4562 -0.00867 -0.05512 -2.6894 -0.17322 0 0 0 0 0 0.33883 0 0 0 -0.48605 0 0.83697 0.15 0.56077 -2.8543
LEU_207 -9.52013 1.42076 3.12026 -0.5044 0.36974 0.11757 3.57545 -2.99325 -0 -0 -2.03184 0.15276 0 0 0 0 0 0.00239 0.13888 1.98307 0 -0.37056 0 0.18072 -0.14966 1.23742 -3.27083
MET_208 -10.4289 1.40934 6.67217 -0.39915 0.1482 0.10171 2.91392 -3.47523 -0 -0 -2.25379 -0.22463 0 0 0 0 0 0.11202 0.23987 1.06596 0 0.12866 0 0.60916 -0.04554 1.74314 -1.68311
SER_209 -6.10298 1.05942 5.18545 -0.0298 0 0.04986 2.3136 -2.76797 -0.00584 -0.05165 -1.21299 -1.07199 0 0 0 0 0 -0.05098 0 0.19623 0 -0.12009 0.60157 -0.77834 -0.10093 1.0121 -1.87533
ALA_210 -6.03245 1.49477 2.77652 -0.02337 0 0 2.00662 -2.42446 -0.03052 -0.13044 -1.18672 -0.35564 0 0 0 0 0 0.03354 0 0 0 -0.39177 0 1.8394 -0.53218 0.50786 -2.44885
GLN_211 -7.21797 0.40608 4.93925 -0.30272 0.07841 0.2943 2.19619 -2.52687 -0.01446 -0.1359 -2.29031 -0.62689 0 0 -0.43934 -0.67415 0 -0.04222 0.09873 0 2.97081 -0.18146 0 -0.18838 -0.64126 0.52627 -3.7719
TYR_212 -9.08468 1.31446 4.47788 -0.6216 0.12479 0.35462 2.27656 -2.80804 -0 -0 -1.92159 -0.13637 0 0 -0.60911 -0.44771 0 0.02605 0.03659 0 2.40693 -0.24272 0.68058 1.2797 -0.30774 1.6889 -1.51251
GLY_213 -2.21266 0.75331 0.94519 -0.00239 0 0 0.27176 -0.80785 -0 -0 -0.18762 -0.4027 0 0 0 0 0 -0.1198 0 0 0 -1.2398 0 0.83697 0.23872 1.57093 -0.35594
GLY_214 -3.19009 0.39845 3.03344 -0.00149 0 0 1.75581 -1.68395 -0.0079 -0.0629 -1.33743 -0.35575 0 0 0 0 0 0.26337 0 0 0 -1.27862 0 0.83697 0.49319 0.29629 -0.8406
MET_215 -7.99976 0.87257 3.59621 -0.54258 0.19699 0.08271 2.77471 -2.05245 -0 -0 -1.39942 0.11626 0 0 0 0 0 -0.09191 0.17036 2.10344 0 -0.0924 0 0.60916 0.1221 0.51482 -1.01919
VAL_216 -8.30868 1.99105 3.25959 -0.38648 0.44863 0.10112 2.75638 -2.59453 -0.01047 -0.07357 -2.65109 -0.30053 0 0 0 0 0 -0.13544 0.21948 0.65406 0 0.38362 0 1.9342 -0.24135 0.8759 -2.07813
LYS_217 -7.77274 0.9524 7.97378 -0.61944 0.20798 0.3239 3.19733 -3.47657 -0.04622 -0.25122 -4.08819 -0.02407 0 0 -0.51489 -0.36868 0 -0.05666 0.06045 3.04792 0 -0.0833 0 -1.5107 -0.24735 0.69831 -2.59798
ARG_218 -9.20318 1.08852 7.91143 -0.67106 0.13085 0.46581 3.53954 -3.68617 -0.02324 -0.19337 -2.0559 0.42672 0 0 -0.64262 0 0 -0.07831 0.09188 1.70629 0 -0.03354 0 -1.2888 -0.42192 0.67438 -2.2627
VAL_219 -8.24607 1.12369 2.84129 -0.29356 0.22586 0.06399 3.14755 -2.79462 -0 -0 -2.3514 -0.36095 0 0 0 0 0 0.01235 0.00866 0.35143 0 -0.42587 0 1.9342 -0.18244 0.86578 -4.08008
GLN_220 -8.17957 0.71518 5.88813 -0.83109 0.07098 0.87571 2.82659 -3.27234 -0 -8e-05 -2.2872 -0.83195 0 0 0 0 0 0.21012 0.00707 0 2.86547 -0.24328 0 -0.18838 -0.09524 0.53497 -1.93491
HIS_D_221 -8.15518 0.47417 7.0051 -0.37059 0.00343 0.39642 3.11075 -3.58585 -0.03068 -0.2332 -3.06601 -0.28533 0 0 -0.51489 0 0 0.2674 0.02551 0 2.73681 -0.06716 0 -0.45461 -0.33956 0.51215 -2.57133
GLY_222 -5.6554 0.79802 5.27419 -5e-05 0 0 2.96264 -2.93643 -0 -0 -1.72482 -0.41348 0 0 0 0 0 -0.02724 0 0 0 0.44936 0 0.83697 0.34777 0.54505 0.45657
PHE_223 -10.9855 1.41249 5.86196 -0.52462 0.1546 0.25551 3.6526 -3.92669 -0.0044 -0.03247 -2.5815 -0.28693 0 0 0 0 0 0.0062 0.33909 0 3.22082 -0.1631 0 1.0402 0.41023 0.47551 -1.67599
ALA_224 -6.57776 0.52082 3.28645 -0.02244 0 0 2.53897 -2.95301 -0.00578 -0.0495 -1.8826 -0.33983 0 0 0 0 0 0.03254 0 0 0 -0.16867 0 1.8394 -0.2301 0.53005 -3.48145
ALA_225 -6.61909 0.62728 3.46923 -0.02068 0 0 2.62046 -2.95591 -0.00135 -0.02328 -1.81263 -0.36302 0 0 0 0 0 0.005 0 0 0 -0.22909 0 1.8394 -0.3544 0.39337 -3.4247
ARG_226 -10.4251 0.95225 8.59203 -0.79529 0.1733 0.51984 3.31893 -4.15078 -0.02507 -0.19757 -2.50563 0.40873 0 0 0 0 0 -0.00148 0.14789 2.53243 0 0.00203 0 -1.2888 -0.23452 0.45056 -2.52627
ASN_227 -6.79948 0.32794 6.42339 -0.17644 0.02379 0.26063 2.90973 -3.39309 -0.03357 -0.27949 -2.93438 -0.3189 0 0 0 0 0 0.04652 0.00058 0 1.41402 0.35018 0 -0.93687 -0.00741 0.43029 -2.69257
GLY_228 -5.22732 0.53184 4.90476 -5e-05 0 0 2.52786 -2.87669 -0 -0 -2.5237 -0.42264 0 0 0 0 0 -0.06244 0 0 0 0.11274 0 0.83697 0.63112 0.23646 -1.33107
LEU_229 -9.82848 1.72097 4.16331 -0.57862 0.39488 0.1467 3.20807 -3.44315 -0.0042 -0.02448 -2.46251 0.28389 0 0 0 0 0 -0.04599 0.11169 0.35317 0 -0.26905 0 0.18072 0.45495 1.11069 -4.52743
LEU_230 -7.547 0.68543 5.00019 -0.48584 0.23693 0.11478 2.72214 -3.01956 -0.00021 -0.00108 -2.03666 0.21212 0 0 0 0 0 0.21018 0.31376 0.32794 0 -0.26648 0 0.18072 -0.3232 1.28069 -2.39516
GLY_231 -5.29177 0.55209 4.21507 -5e-05 0 0 2.50322 -2.70288 -0 -0 -2.77566 -0.4219 0 0 0 0 0 -0.08733 0 0 0 0.16925 0 0.83697 0.41759 0.33563 -2.24977
GLY_232 -5.40808 0.32356 4.18304 -4e-05 0 0 2.47382 -2.73769 -0 -0 -2.29327 -0.38476 0 0 0 0 0 -0.06223 0 0 0 0.18833 0 0.83697 1.15179 0.19905 -1.52951
LEU_233 -6.75609 0.46453 3.89158 -0.465 0.15514 0.10488 2.2754 -2.53992 -0 -0 -2.39531 0.25289 0 0 0 0 0 0.08622 0.18572 0.36036 0 -0.27023 0 0.18072 0.4149 0.33747 -3.71673
LEU_234 -7.95786 1.34003 3.69689 -0.68647 0.27663 0.27337 2.56968 -2.76908 -0.01948 -0.12771 -1.95233 0.08663 0 0 0 0 0 0.37675 0.36687 0.8727 0 -0.23432 0 0.18072 -0.21644 0.63909 -3.28434
ALA_235 -6.64452 0.84315 3.70923 -0.02217 0 0 2.54195 -3.00436 -0.00481 -0.05112 -1.87722 -0.36795 0 0 0 0 0 0.01822 0 0 0 -0.32209 0 1.8394 -0.36479 0.68295 -3.02411
HIS_236 -5.34963 0.80933 4.48065 -0.5801 0.0051 0.57274 2.13787 -2.40429 -0 -0 -1.15701 -0.38463 0 0 0 0 0 0.03883 0.12299 0 1.61382 -0.09793 0 -0.45461 -0.27737 0.58497 -0.33924
GLY_237 -2.54685 0.15289 3.02093 -4e-05 0 0 1.41242 -1.49954 -0 -0 -1.22698 -0.40265 0 0 0 0 0 -0.18512 0 0 0 0.29077 0 0.83697 0.2383 0.61635 0.70744
GLY_238 -2.31886 0.19243 3.08457 -6e-05 0 0 1.29486 -1.42973 -0.03613 -0.12423 -1.23568 -0.32663 0 0 0 0 0 -0.10266 0 0 0 -1.53981 0 0.83697 0.24095 0.52479 -0.93923
TYR_239 -10.4057 1.61061 3.80439 -0.89189 0.30419 0.23668 1.78688 -2.66882 -0.03971 -0.24348 0.21059 -0.40549 0 0 0 0 0 -0.05497 0.14116 0 2.49371 0.05433 0.04957 1.2797 -0.28907 0.78292 -2.2444
GLU_240 -4.19513 0.31364 3.75347 -0.22111 0.03117 0.33889 0.97833 -1.70945 -0 -0 -0.81477 -0.4739 0 0 0 0 0 0.04432 0.00098 0 3.32296 0.07597 0 -2.7348 -0.35858 0.86893 -0.77908
ALA_241 -3.71953 0.84044 2.56751 -0.02794 0.00365 0 1.2645 -1.67591 -0.00226 -0.00706 -2.11538 -0.20389 0 0 -0.27829 0 0 0.47995 0 0 0 -0.12739 0 1.8394 -0.50766 1.41119 -0.25867
MET_242 -7.55677 0.86724 3.65384 -0.59662 0.24182 0.11511 1.96836 -2.1682 -0.02239 -0.16763 -0.86167 -0.21834 0 0 0 0 0 0.01309 0.12205 1.54075 0 -0.00764 0 0.60916 -0.17817 1.44107 -1.20494
LYS_243 -3.94934 0.29514 4.35695 -0.47359 0.0765 0.30265 2.85724 -1.95207 -0 -0 -4.06143 0.38716 0 0 -0.4659 0 0 -0.11446 0.07219 1.88903 0 -0.02773 0 -1.5107 0.02103 0.59211 -1.70521
GLY_244 -3.24009 0.39463 3.54204 -6e-05 0 0 1.7129 -1.78565 -0 -0 -1.37103 -0.36903 0 0 0 0 0 -0.00916 0 0 0 0.34616 0 0.83697 -0.2285 0.40502 0.23421
VAL_245 -7.31 1.01919 2.99798 -0.36416 0.20977 0.08831 3.00766 -2.35738 -0 -0 -2.03413 -0.13399 0 0 0 0 0 -0.07333 0.02347 0.65185 0 0.31292 0 1.9342 -0.03042 0.55175 -1.50632
LEU_246 -7.44848 0.92091 3.25064 -0.49292 0.16592 0.12535 1.76207 -2.26207 -0.00113 -0.01468 -0.77792 0.13869 0 0 0 0 0 0.28776 0.13318 0.29242 0 -0.23844 0 0.18072 -0.03427 0.64377 -3.36848
GLU_247 -5.86139 0.31953 7.16378 -0.22914 0.07551 0.38729 2.62112 -3.03733 -0.03696 -0.30869 -3.74404 -0.54308 0 0 -0.99067 0 0 -0.02365 0.05278 0 2.91721 -0.12266 0 -2.7348 0.06656 0.97922 -3.04942
ARG_248 -7.17822 0.46881 7.6619 -0.93043 0.14182 0.43483 3.56255 -3.45729 -0.01672 -0.11821 -4.13693 0.71136 0 0 -0.67393 0 0 -0.00976 0.02251 2.76622 0 -0.02576 0 -1.2888 -0.24922 1.18772 -1.12754
SER_249 -3.36408 0.51205 3.51343 -0.03159 0.00067 0.05513 1.4848 -1.61118 -0 -0 0.36792 -0.81186 0 0 0 0 0 0.04584 0.00091 0.39728 0 0.31294 0.60565 -0.77834 -0.14854 0.66832 1.21937
TYR_250 -6.68618 0.71117 2.2249 -0.62908 0.05254 0.31109 1.18944 -1.69506 -0.0007 -0.01446 -0.22298 -0.4316 0 0 0 0 0 0.04823 0.60967 0 1.90381 0.32051 1e-05 1.2797 0.52303 0.51583 0.00985
GLY_251 -4.83158 0.89753 3.6177 -9e-05 0 0 1.70956 -2.1231 -0 -0 -0.90714 -0.3149 0 0 0 0 0 -0.04732 0 0 0 0.68331 0 0.83697 1.10015 0.58433 1.20542
GLY_252 -5.25668 0.38187 4.8265 -0.00067 0 0 2.54553 -2.70117 -0.02612 -0.13104 -2.8956 -0.30603 0 0 0 0 0 -0.03143 0 0 0 0.61151 0 0.83697 1.39209 0.62555 -0.12872
PHE_253 -9.3041 1.15433 3.25134 -0.73265 0.03699 0.19271 3.22319 -2.7078 -0 -0 -2.7436 -0.10302 0 0 0 0 0 0.0868 0.04845 0 1.78987 -0.38655 0 1.0402 0.84069 1.19146 -3.12168
LEU_254 -6.35975 0.52065 3.96671 -0.51933 0.24478 0.14689 1.49293 -2.26642 -0 -0 -1.53229 0.19335 0 0 0 0 0 0.059 0.13806 0.15217 0 -0.0696 0 0.18072 0.00124 0.99727 -2.6536
LYS_255 -5.40055 0.48273 5.67196 -0.54164 0.26405 0.34785 2.53759 -2.43632 -0 -0 -2.85158 0.00135 0 0 0 -0.74959 0 -0.02695 0.26899 1.70372 0 -0.23754 0 -1.5107 -0.03422 0.31622 -2.19465
MET_256 -8.45775 1.04017 4.42815 -0.71209 0.1887 0.32584 1.22422 -2.38616 -0.00273 -0.04241 -0.53289 -0.23137 0 0 0 0 0 0.12952 0.16568 1.80055 0 0.19981 0 0.60916 0.40056 0.65944 -1.1936
PHE_257 -9.37588 2.05412 1.42431 -0.61966 0.2901 0.36678 1.79894 -2.08099 -0.01578 -0.08661 -1.9159 0.05967 0 0 -0.5577 0 0 -0.02105 0.14218 0 3.34932 -0.0349 0 1.0402 0.46526 0.95563 -2.76195
THR_258 -4.80438 0.51755 3.18403 -0.09575 0.06832 0.04373 1.96149 -1.83048 -0.00963 -0.08519 -1.41138 -1.26915 0 0 0 0 0 0.2031 0.05737 0.12898 0 0.18827 2.40045 -1.0874 1.60888 0.63143 0.40023
LYS_259 -4.86237 0.33966 6.72355 -0.40296 0.06607 0.26613 2.28279 -2.39163 -0 -0 -4.3301 0.15272 0 0 0 -0.72038 0 -0.00136 0.11325 2.09298 0 0.243 0 -1.5107 1.75686 0.38239 0.19989
GLY_260 -1.82579 0.21113 2.08301 -5e-05 0 0 1.02028 -1.07286 -0 -0 -1.36118 -0.40829 0 0 0 0 0 -0.09259 0 0 0 0.4341 0 0.83697 0.32698 0.26333 0.41504
ASN_261 -3.85586 0.44418 4.60887 -0.29554 0.09392 0.48373 2.08242 -2.03883 -0.01473 -0.13206 -1.06782 -0.75183 0 0 -1.03093 0 0 -0.06695 0.0735 0 1.94298 -0.37539 0 -0.93687 -0.06513 0.27388 -0.62845
GLY_262 -1.46722 0.1916 1.9656 -4e-05 0 0 0.73586 -0.96069 -0 -0 0.43232 -0.41433 0 0 0 0 0 -0.22279 0 0 0 0.23509 0 0.83697 0.33508 0.33787 2.00532
ARG_263 -3.91074 0.57279 3.86948 -0.60329 0.11654 0.35699 1.07387 -1.50214 -0 -5e-05 -1.32841 0.55158 0 0 -1.03093 0 0 -0.07425 0.14453 2.20874 0 -0.14895 0 -1.2888 0.11662 0.41341 -0.46301
GLU_264 -4.56003 0.74576 6.08858 -0.18289 0.01287 0.23266 2.41854 -2.18823 -0.00601 -0.06209 -3.0879 -0.38238 0 0 0 -0.72038 0 0.24155 0.03727 0 3.75363 0.07673 0 -2.7348 -0.15797 0.99527 0.52017
PRO_265 -1.71213 0.52188 1.51291 -0.13226 0.0007 0.09728 0.34855 -0.55521 -0 -0 -0.08712 0.20116 0 0 0 0 0 -0.0387 0.01442 0.21238 0 -1.09725 0 -2.4119 -0.12689 1.40053 -1.85166
PRO_266 -2.31418 0.22422 1.79921 -0.20123 0.00494 0.14567 0.39507 -0.71803 -0 -0 -0.43486 0.036 0 0 0 0 0 -0.01529 0.00446 0.46953 0 -1.00014 0 -2.4119 -0.42821 0.84256 -3.6022
TYR_267 -7.88292 1.31271 3.49825 -0.61652 0.05291 0.29742 1.8623 -2.03905 -0.02555 -0.24343 -2.10103 -0.0889 0 0 0 -0.27034 0 -0.03295 0.041 0 2.59501 0.05782 0.02661 1.2797 -0.43797 0.50909 -2.20586
LYS_268 -4.00157 0.20004 4.90415 -0.52627 0.14894 0.32489 1.46284 -2.0489 -0.04306 -0.23649 -1.71528 -0.04244 0 0 0 0 0 0.04037 0.02661 1.8204 0 0.24169 0 -1.5107 0.08269 0.44858 -0.4235
GLU_269 -6.33862 0.78808 5.5622 -0.23457 0.02843 0.33181 2.42815 -2.88093 -0.00898 -0.08799 -3.15574 -0.57918 0 0 0 0 0 -0.0508 0.19278 0 3.11379 -0.33285 0 -2.7348 0.00832 0.36117 -3.58974
GLU_270 -3.62849 0.33199 4.25647 -0.47721 0.27193 1.48671 1.5481 -2.1362 -0.04504 -0.30615 -1.34707 -2.86946 0 0 0 0 0 -0.00683 0.02117 0 3.92018 -0.19373 0 -2.7348 -0.50274 0.32866 -2.08251
GLU_271 -3.88149 0.12762 4.38266 -0.21638 0.02688 0.30019 0.96027 -1.97112 -0.04878 -0.31769 -0.30469 -0.60259 0 0 0 0 0 -0.01848 0.00209 0 3.00342 -0.29924 0 -2.7348 -0.49718 0.14435 -1.94495
VAL_272 -7.68939 0.83157 4.71235 -0.29569 0.16572 0.05941 2.98464 -3.25151 -0 -0 -1.60871 0.032 0 0 0 0 0 -0.02179 0.01317 0.01424 0 -0.41095 0 1.9342 -0.19321 0.4373 -2.28666
VAL_273 -7.27321 0.79698 3.7019 -0.2698 0.10916 0.04541 2.88592 -2.6282 -0.00949 -0.09639 -2.00797 0.26101 0 0 0 0 0 -0.0153 2e-05 0.59238 0 0.24719 0 1.9342 -0.00474 0.72656 -1.00436
ALA_274 -3.05757 0.3212 2.75677 -0.02521 0.00039 0 1.52091 -1.72553 -0 -0 -1.19697 -0.40061 0 0 0 0 0 -0.12054 0 0 0 -0.19992 0 1.8394 -0.47411 0.54147 -0.22035
GLY_275 -3.31559 0.36379 4.51635 -7e-05 0 0 2.32262 -2.22024 -0 -0 -2.08907 -0.37939 0 0 0 0 0 -0.05399 0 0 0 0.34582 0 0.83697 -0.32241 0.27089 0.27566
LEU_276 -8.74092 1.3951 4.17354 -0.56534 0.23553 0.14169 2.37216 -2.58054 -0.00949 -0.09639 -0.56447 0.18399 0 0 0 0 0 -0.08389 0.4229 1.84601 0 -0.13402 0 0.18072 -0.25204 0.462 -1.61345
GLY_277 -4.03603 0.15738 2.8474 -5e-05 0 0 0.99137 -1.7638 -0.00927 -0.03676 -1.47032 -0.39255 0 0 -0.59943 0 0 -0.14274 0 0 0 -1.46405 0 0.83697 -0.77308 0.52222 -5.33276
SER_278 -2.47385 0.49806 3.26695 -0.03858 0.00579 0.07551 1.13326 -1.58028 -0 -0 -0.503 -0.51993 0 0 0 0 0 0.04645 0.001 0.06428 0 -0.04072 0.60001 -0.77834 0.19226 0.55426 0.50314
PHE_279 -4.67885 0.71387 3.08362 -1.0711 0.08093 0.58284 0.49393 -1.95801 -0.02119 -0.14461 0.92693 0.43411 0 0 0 0 0 0.01207 0.23523 0 3.20052 0.24173 0 1.0402 0.54434 0.64283 4.3594
TRP_280 -11.5947 1.85114 3.15703 -0.74017 0.11308 0.22207 1.69377 -3.03862 -0.00195 -0.0348 -0.7983 -0.41276 0 0 0 0 0 0.00281 1.8816 0 3.98798 -0.12429 0 1.6906 -0.29794 0.75389 -1.68961
HIS_D_281 -7.55543 0.84574 7.81927 -0.47872 0.02711 0.52251 3.30634 -3.65155 -0 -0 -2.94497 -0.24177 0 0 -0.92735 -0.70957 0 -0.0366 0.12172 0 2.74355 -0.08716 0 -0.45461 -0.27316 0.9627 -1.01193
THR_282 -7.46733 1.06763 4.14675 -0.20321 0.15332 0.07349 2.72046 -2.53819 -0.01811 -0.22934 -0.61727 -0.14886 0 0 0 0 0 0.00488 0.07264 0.08519 0 0.07682 2.2995 -1.0874 -0.01791 0.71186 -0.91508
PHE_283 -5.3144 0.6003 3.17577 -1.04275 0.08498 0.49905 0.66078 -1.78268 -0 -0 -0.04077 0.13726 0 0 0 0 0 -0.00523 0.00017 0 2.03021 0.0083 0 1.0402 0.3052 0.53977 0.89614
THR_284 -3.96405 0.26305 3.8246 -0.1282 0.08787 0.07902 1.74397 -1.96002 -0.00686 -0.06235 -1.17854 -1.16899 0 0 0 0 0 -0.05987 0.02348 0.01146 0 -0.26285 2.26052 -1.0874 -0.00662 0.54061 -1.05117
ILE_285 -8.54291 1.35854 4.26454 -0.46571 0.3789 0.08788 2.83716 -2.88747 -0.00755 -0.0884 -2.19845 0.53622 0 0 -0.95155 0 0 0.10972 0.06936 0.63152 0 0.05556 0 0.73287 -0.42899 0.78939 -3.71939
ARG_286 -8.68153 0.77199 7.36542 -0.73311 0.2177 0.56409 3.78344 -3.4352 -0.0304 -0.1888 -3.69093 0.59 0 0 -0.55531 0 0 0.02078 0.33828 3.07613 0 -0.11782 0 -1.2888 -0.40577 0.94081 -1.45903
ILE_287 -7.63285 0.97208 4.01439 -0.47959 0.43072 0.09473 1.68632 -2.46473 -0 -0 -2.20698 0.12489 0 0 0 0 0 -0.01901 0.27492 0.51399 0 -0.74621 0 0.73287 -0.44376 0.8262 -4.32203
LYS_288 -7.03863 0.7413 7.28842 -0.3027 0.02659 0.14479 2.69174 -3.08976 -0.01313 -0.07493 -3.09913 -0.05672 0 0 0 0 0 -0.05501 0.15584 2.35049 0 0.07738 0 -1.5107 -0.31059 0.56171 -1.51303
LEU_289 -4.63347 0.24654 1.43517 -0.49735 0.25022 0.13154 0.61322 -1.30855 -0 -2e-05 0.3603 0.12143 0 0 0 0 0 -0.05403 0.01938 0.25103 0 -0.14824 0 0.18072 -0.06312 0.25363 -2.8416
TYR_290 -7.75802 0.72181 3.31743 -0.64921 0.04893 0.36869 1.99657 -2.04885 -0 -0 -2.47956 -0.15024 0 0 0 -0.37154 0 0.02061 0.05946 0 1.97898 -0.39139 0.00228 1.2797 -0.17959 0.46068 -3.77327
ALA_291 -4.56658 0.40166 1.74825 -0.03084 0.02004 0 1.50071 -1.69338 -0 -0 -1.08748 -0.50318 0 0 -0.51492 0 0 -0.01336 0 0 0 -0.10946 0 1.8394 0.05117 0.50903 -2.44893
CYS_292 -6.77153 0.80119 3.24317 -0.08475 0 0.05605 1.60918 -1.76261 -0 -0 -2.34962 -0.21607 0 0 -0.55887 0 0 0.05745 0.00479 0.23547 0 -0.38545 0 3.6196 0.10662 0.30469 -2.09072
CYS_293 -6.41601 0.91128 4.37135 -0.06588 1e-05 0.04546 2.55296 -2.19031 -0 -0 -2.08524 -0.21904 0 0 0 0 0 -0.0536 0.00207 0.63032 0 0.12683 0 3.6196 -0.42699 0.37741 1.18023
GLY_294 -3.3819 0.33249 3.00297 -4e-05 0 0 1.15184 -1.6224 -0.01421 -0.11362 -0.70953 -0.40846 0 0 0 0 0 -0.1851 0 0 0 0.36292 0 0.83697 -0.1425 0.36395 -0.52664
LEU_295 -5.81903 0.7955 2.25976 -0.49072 0.17915 0.13251 1.71488 -1.67905 -0 -0 -1.00789 0.22535 0 0 -0.74307 0 0 -0.11397 0.01065 0.29044 0 -0.0879 0 0.18072 0.06553 0.33348 -3.75364
VAL_296 -7.99353 1.12681 2.77385 -0.30955 0.14716 0.06593 2.50737 -2.41095 -0 -0 -1.90383 -0.34179 0 0 0 0 0 -0.04007 0.01323 0.10207 0 0.1275 0 1.9342 -0.11259 0.50559 -3.8086
HIS_297 -8.74559 0.71391 7.2001 -0.47662 0.24518 0.45743 3.32722 -3.65444 -0.00026 -0.00135 -2.79865 -0.5288 0 0 -0.55887 0 0 -0.0194 0.03242 0 3.02698 0.08509 0 -0.45461 -0.14371 0.60846 -1.6855
GLY_298 -4.03202 0.50165 3.79655 -5e-05 0 0 1.78875 -2.06274 -0.01421 -0.11362 -1.09961 -0.41252 0 0 0 0 0 0.18364 0 0 0 -0.10546 0 0.83697 5.576 0.95037 5.79369
PRO_299 -7.34244 1.10265 3.04858 -0.06431 0 0.04039 1.65209 -1.92159 -0 -0 -1.31538 0.6026 0 0 0 0 0 -0.07681 0.02408 0.16326 0 -0.07496 0 -2.4119 5.79461 1.03105 0.25191
VAL_300 -8.34578 0.96889 3.54374 -0.32503 0.28789 0.07441 2.80012 -2.67389 -0 -0 -2.00194 -0.16176 0 0 0 0 0 -0.01122 0.00646 0.05384 0 -0.3871 0 1.9342 0.09724 0.64723 -3.49271
GLU_301 -7.51948 0.58057 8.29248 -0.223 0.03587 0.29797 4.11067 -3.80058 -0.01365 -0.14434 -5.25138 -0.60603 0 0 -1.05137 0 0 -0.00384 0.33447 0 3.20177 -0.32666 0 -2.7348 -0.31843 0.62577 -4.51396
ALA_302 -6.78623 0.59688 4.10992 -0.02034 0 0 2.83726 -2.95385 -0 -0 -2.42804 -0.37292 0 0 0 0 0 0.04034 0 0 0 -0.2323 0 1.8394 -0.51192 0.66255 -3.21925
ILE_303 -10.4371 1.82686 4.41032 -0.68765 0.75079 0.15482 3.05647 -3.24703 -0.00566 -0.0416 -2.23695 0.30169 0 0 0 0 0 -0.04714 0.03263 0.58904 0 -0.44878 0 0.73287 -0.151 0.8512 -4.5962
GLU_304 -5.54734 0.25171 6.17684 -0.33075 0.06676 0.38569 2.65524 -2.86583 -0 -0 -3.20662 -0.62917 0 0 0 -0.37154 0 0.01496 0.01509 0 3.14104 -0.1376 0 -2.7348 -0.15036 0.66774 -2.59893
ASN_305 -5.3127 0.42186 6.11278 -0.18019 0.04452 0.26926 2.69869 -2.82686 -0 -0 -2.92738 -0.29471 0 0 0 0 0 0.14434 0.00557 0 1.463 0.26882 0 -0.93687 -0.1362 0.37699 -0.80909
LEU_306 -10.19 1.56797 5.08515 -0.48902 0.2651 0.11757 3.08875 -3.5381 -0 -0 -2.35069 0.2417 0 0 0 0 0 0.0954 0.13111 0.3335 0 -0.28204 0 0.18072 -0.12532 0.63572 -5.23246
GLN_307 -8.99538 0.90043 7.78568 -0.25277 0.03535 0.20674 3.79061 -4.02084 -0.02365 -0.08801 -2.93899 -0.44216 0 0 -0.13756 -0.93645 0 0.13969 0.23044 0 2.87441 -0.07043 0 -0.18838 -0.2738 0.64596 -1.75913
GLY_308 -2.91694 0.17895 3.02341 -4e-05 0 0 1.19992 -1.64709 -0.00566 -0.0416 -0.43244 -0.41418 0 0 0 0 0 -0.07172 0 0 0 0.27494 0 0.83697 0.41001 0.35401 0.74852
ARG_309 -4.75785 0.50174 4.65769 -0.60808 0.08079 0.3424 2.22781 -2.01759 -0 -0 -3.25008 0.22478 0 0 0 -1.07148 0 -0.00758 0.01282 2.49949 0 -0.13016 0 -1.2888 0.27613 0.45233 -1.85566
TYR_310 -8.14307 1.0104 4.52014 -0.79826 0.16862 0.33761 3.32739 -2.6924 -0 -0 -2.73385 -0.24643 0 0 0 0 0 0.15426 0.01578 0 3.29715 -0.16173 0.04809 1.2797 0.54766 1.45156 1.38262
PRO_311 -4.67876 0.88718 3.78537 -0.0903 0.00034 0.05592 1.89593 -1.78228 -0 -0 -1.23782 0.75043 0 0 0 0 0 -0.14368 0.0049 0.55406 0 -0.37524 0 -2.4119 0.54048 1.37044 -0.87495
GLU_312 -4.27546 0.79632 3.36151 -0.45959 0.06189 0.89878 1.43245 -1.75983 -0 -0 -0.35565 -0.51147 0 0 0 0 0 -0.05692 0.0048 0 3.5017 -0.33481 0 -2.7348 -0.60153 0.51017 -0.52246
LEU_313 -6.63284 0.86843 3.05848 -0.4932 0.27606 0.11613 2.40209 -2.38064 -0.0207 -0.13977 -2.11448 0.15558 0 0 0 0 0 -0.051 0.01815 0.28968 0 -0.28292 0 0.18072 -0.36416 0.50646 -4.60792
LEU_314 -5.73094 0.44876 4.11813 -0.61861 0.23201 0.20506 2.2538 -2.35519 -0.02365 -0.08801 -0.80086 0.09553 0 0 -0.83017 0 0 -0.08616 0.30349 1.22809 0 -0.25124 0 0.18072 -0.17252 0.79279 -1.09895
ASN_315 -3.39781 0.35744 3.90582 -0.19902 0.05276 0.32101 1.19963 -1.86359 -0 -0 -1.49527 -0.40527 0 0 0 0 0 -0.05633 0.0133 0 2.22926 -0.64214 0 -0.93687 -0.19267 0.81133 -0.29841
ARG_316 -1.96961 0.2661 2.67325 -0.48224 0.09001 0.30996 1.18453 -1.24075 -0 -0 -1.436 -0.18555 0 0 0 0 0 0.09788 0.00412 1.46698 0 -0.09102 0 -1.2888 0.43448 0.66148 0.49483
ALA_317 -2.70305 0.53859 1.99195 -0.02046 0 0 1.25622 -1.40467 -0.0207 -0.13977 -0.48475 -0.212 0 0 0 0 0 -0.01245 0 0 0 0.05049 0 1.8394 0.43581 0.85164 1.96625
ASN_318 -3.27103 0.2126 3.09559 -0.33683 0.12523 0.58383 1.7068 -1.58692 -0.01927 -0.11176 -1.34922 -0.3581 0 0 -0.83817 -0.75243 0 0.14815 0.04666 0 1.76703 -0.2591 0 -0.93687 -0.08548 0.79193 -1.42735
LEU_319 -6.99702 1.4047 1.47287 -0.51556 0.29727 0.14705 1.28656 -1.7499 -0.02221 -0.14818 -0.64632 -0.0275 0 0 0 0 0 -0.0586 1.27075 0.33644 0 0.07489 0 0.18072 -0.16729 1.24197 -2.61937
SER_320 -2.38853 0.13163 3.18974 -0.03911 0.00023 0.05326 1.61099 -1.46685 -0 -0 -0.81808 -0.4532 0 0 -0.83817 -0.75243 0 -0.04706 0.02545 0.17823 0 -0.32278 1.77242 -0.77834 -0.44258 1.02164 -0.36353
ASN_321 -4.34272 0.68439 4.41334 -0.1909 0.03522 0.30403 2.34835 -2.1414 -0.01927 -0.11176 -1.81686 -0.49697 0 0 0 -1.00388 0 0.05072 0.04854 0 2.02264 -0.38316 0 -0.93687 -0.72466 0.25558 -2.00563
ILE_322 -7.46857 0.57999 1.89683 -0.46402 0.3212 0.0916 2.0985 -2.1077 -0.02221 -0.14818 -1.77413 0.2078 0 0 -0.45344 0 0 -0.08003 0.09554 0.44429 0 -0.54265 0 0.73287 -0.69435 0.45748 -6.82919
ARG_323 -7.01795 0.39657 6.28672 -0.43845 0.05156 0.22016 1.63413 -2.90574 -0.0101 -0.10492 -1.38722 0.27563 0 0 0 -0.82576 0 -0.04378 0.03942 2.04246 0 -0.07496 0 -1.2888 -0.14597 0.36601 -2.93099
HIS_D_324 -5.70156 0.35568 4.96148 -0.38398 0.00316 0.47345 2.3883 -2.51026 -0.00248 -0.02771 -2.09418 -0.22998 0 0 0 0 0 0.34363 0.11076 0 2.31028 -0.36531 0 -0.45461 0.09402 0.3066 -0.4227
VAL_325 -7.32234 0.78394 1.41907 -0.2809 0.16218 0.06834 2.2708 -2.15208 -0.00012 -0.00032 -2.00437 -0.59089 0 0 0 0 0 -0.00608 0.00083 0.22365 0 -0.39357 0 1.9342 0.03373 0.39886 -5.45509
HIS_D_326 -6.39541 0.49478 5.79982 -0.59894 0.01601 0.42943 3.04085 -3.11142 -0.03581 -0.21966 -2.81874 -0.57996 0 0 0 0 0 0.0567 0.00058 0 2.40745 0.04826 0 -0.45461 0.15454 0.3513 -1.41483
VAL_327 -8.17121 1.16232 2.50998 -0.28844 0.30025 0.0616 2.51522 -2.56517 -0.00012 -0.00032 -2.2953 -0.34759 0 0 0 0 0 0.07567 0.20748 0.2456 0 -0.77844 0 1.9342 -0.15168 0.48692 -5.09907
GLN_328 -6.40481 0.55566 4.76342 -0.25724 0.0233 0.19084 2.31916 -2.34815 -0.04791 -0.34778 -2.87259 -0.58237 0 0 0 0 0 -0.00852 0.08515 0 3.47299 0.1875 0 -0.18838 -0.21156 0.58583 -1.08548
LEU_329 -8.21375 0.68906 3.43553 -0.46295 0.16314 0.0819 2.36781 -2.3898 -0 -0 -2.8078 0.13071 0 0 0 0 0 0.43322 0.06967 0.627 0 -0.09888 0 0.18072 -0.03165 0.57132 -5.25477
SER_330 -5.11599 0.14322 5.63373 -0.02781 0 0.06577 2.86775 -2.59811 -0 -0 -3.24672 -0.51223 0 0 -0.70607 0 0 -0.0185 0.00079 0.17056 0 -0.44281 0.62359 -0.77834 -0.33131 0.52745 -3.74501
THR_331 -4.72717 0.31641 5.93194 -0.20459 0.16542 0.0758 2.99938 -2.68196 -0 -0 -3.84388 -0.20241 0 0 -1.06599 -0.76293 0 -0.02744 0.00644 0.08376 0 -0.02205 2.32954 -1.0874 -0.24339 0.43151 -2.52901
ALA_332 -2.97217 0.18443 2.83444 -0.02242 0 0 1.13028 -1.62857 -0 -0 -0.1183 -0.37743 0 0 0 0 0 -0.00997 0 0 0 -0.35622 0 1.8394 -0.21349 0.33133 0.62131
SER_333 -6.74847 0.85711 6.22046 -0.02261 0 0.02183 3.5523 -3.07556 -0.02373 -0.1132 -3.9344 -0.30114 0 0 -1.44914 0 0 0.00076 0.00106 0.50087 0 0.33239 1.09092 -0.77834 -0.03234 0.4616 -3.43963
ASN_334 -6.57694 0.43076 5.85716 -0.34751 0.01382 0.65967 2.96296 -2.97122 -0.0006 -0.00488 -3.09808 -0.09193 0 0 0 -1.0777 0 -0.05559 0.00943 0 2.82748 0.22648 0 -0.93687 0.2351 0.59444 -1.34401
SER_335 -3.16046 0.17818 3.7026 -0.02587 0.00153 0.02542 1.21141 -1.78184 -0.01718 -0.13594 -1.20182 -0.41706 0 0 0 0 0 -0.10486 0.02047 1.23525 0 -0.18541 0.60126 -0.77834 -0.30518 0.3662 -0.77162
HIS_D_336 -7.0119 1.09501 4.82107 -0.38301 0.02894 0.47149 2.2918 -2.75889 -4e-05 -0.00085 -1.86765 -0.35851 0 0 -0.43934 -0.44771 0 -0.02233 0.01245 0 2.67958 -0.34483 0 -0.45461 0.03642 0.45587 -2.19705
CYS_337 -7.74401 1.10384 4.39515 -0.0883 0.00482 0.059 2.91913 -2.50462 -0.01534 -0.0705 -2.65751 0.08751 0 0 0 0 0 -0.04595 0.11897 0.57008 0 0.04835 0 3.6196 0.29541 0.74249 0.83812
GLY_338 -2.27076 0.01921 2.32519 -4e-05 0 0 1.12298 -1.22236 -0.02373 -0.1132 -1.11067 -0.39303 0 0 0 0 0 -0.00615 0 0 0 0.16171 0 0.83697 0.26095 0.64932 0.2364
TRP_339 -5.38559 0.29752 3.59172 -0.66639 0.18755 0.3325 1.42529 -1.91893 -0.02501 -0.10035 -1.35536 -0.26425 0 0 -0.38592 0 0 -0.01265 0.01351 0 2.62926 -0.21628 0 1.6906 0.0563 0.41313 0.30663
ILE_340 -5.15736 0.99373 2.458 -0.45722 0.30965 0.09838 2.14045 -1.80299 -0 -0 0.13899 -0.10255 0 0 0 0 0 -0.06822 0.0246 0.41446 0 -0.66976 0 0.73287 -0.15745 1.23595 0.13151
PRO_341 -5.82002 1.5351 1.77044 -0.07838 0 0.04727 0.82664 -1.0634 -0 -0 -0.33402 0.55017 0 0 -0.31159 0 0 -0.15612 0.06919 0.32402 0 -0.87722 0 -2.4119 0.5062 1.51155 -3.91205
GLU_342 -4.3355 0.54977 4.06158 -0.36006 0.08871 0.47436 1.10695 -1.64337 -0.01217 -0.11069 -1.0391 -0.744 0 0 0 -0.3527 0 -0.08849 0.01961 0 3.79537 -0.3181 0 -2.7348 0.11635 0.62294 -0.90333
GLU_343 -3.09561 0.51794 3.86206 -0.45746 0.03854 0.69418 2.20327 -1.60904 -0 -0 -1.17525 -1.39332 0 0 -1.09878 0 0 0.18217 0.09502 0 4.92645 0.01167 0 -2.7348 -0.27711 0.4633 1.15323
ARG_344 -3.88322 0.73486 3.65736 -0.65633 0.15133 0.4334 1.29413 -1.47161 -0 -0 -0.81577 -0.24742 0 0 -1.09878 0 0 0.27621 0.01194 2.31248 0 -0.21916 0 -1.2888 0.85434 1.06074 1.10569
PRO_345 -1.59686 0.32216 1.27149 -0.12187 0.00347 0.08804 0.20684 -0.5763 -0 -0 -0.01482 0.24437 0 0 0 0 0 0.02176 0.01481 0.07886 0 -0.97987 0 -2.4119 0.74125 1.06202 -1.64656
ILE_346 -7.0807 1.44248 0.08972 -0.52989 0.60947 0.11003 1.40422 -1.51603 -0 -0 0.0724 0.25679 0 0 0 0 0 0.50501 0.31781 0.39505 0 -0.47499 0 0.73287 -0.38412 1.63299 -2.4169
SER_347 -4.44418 0.47313 3.81383 -0.02861 0 0.06666 2.59489 -2.23969 -0 -0 -2.3375 -0.62882 0 0 -0.73947 0 0 -0.00608 0.00318 0.25991 0 -0.32509 0.60402 -0.77834 -0.32863 1.83195 -2.20882
SER_348 -5.02866 0.1925 4.67775 -0.02618 0 0.04005 1.7648 -2.29084 -0 -0 -0.91442 -1.02739 0 0 0 0 0 0.10072 0.00079 0.39972 0 0.14652 0.60794 -0.77834 -0.26084 0.5923 -1.80358
ILE_349 -7.34792 0.91603 5.76396 -0.51956 0.45639 0.1024 2.35219 -3.13139 -0.00454 -0.03041 -0.8919 0.03531 0 0 0 0 0 -0.04615 0.06901 0.58313 0 -0.50272 0 0.73287 -0.18358 0.3747 -1.27218
ALA_350 -5.23562 0.33819 3.32116 -0.02264 0 0 2.42722 -2.36474 -0 -0 -1.44643 -0.40367 0 0 -0.73947 0 0 0.03144 0 0 0 -0.41505 0 1.8394 -0.24784 0.36264 -2.55541
GLY_351 -5.05205 0.79543 4.07017 -5e-05 0 0 1.72798 -2.4266 -0 -0 -0.75966 -0.40488 0 0 0 0 0 -0.05876 0 0 0 0.24714 0 0.83697 0.26763 0.19306 -0.56363
GLN_352 -9.21946 0.38652 7.88722 -0.25941 0.03546 0.1779 3.35604 -3.75509 -0 -0 -3.62767 -0.42515 0 0 -1.07135 0 0 -0.0366 0.09394 0 3.24179 -0.26504 0 -0.18838 0.33912 0.51683 -2.81332
MET_353 -7.3246 0.88473 5.28614 -0.59603 0.1139 0.15539 2.04833 -2.55841 -0 -0 -2.0057 0.06023 0 0 0 0 0 -0.04461 0.05653 1.1153 0 0.11008 0 0.60916 0.0273 0.69618 -1.36606
SER_354 -6.26866 0.18944 6.55354 -0.03832 0.00013 0.06342 3.48645 -3.19294 -0.00454 -0.03041 -3.66037 -0.57954 0 0 -1.27126 0 0 -0.07093 0.13291 0.52459 0 0.23491 1.76899 -0.77834 0.17736 0.5162 -2.24735
VAL_355 -8.22305 1.42101 2.15117 -0.35058 0.15187 0.08365 2.79835 -2.4519 -0.02287 -0.10241 -1.63543 -0.03109 0 0 0 0 0 -0.04901 0.05215 1.00396 0 -0.20674 0 1.9342 -0.09266 0.71814 -2.85123
ALA_356 -6.47268 0.85853 2.01527 -0.02179 0 0 1.94051 -2.39165 -0.0198 -0.08395 -0.8673 -0.36954 0 0 0 0 0 -0.03934 0 0 0 -0.24474 0 1.8394 -0.23071 0.56988 -3.51791
TYR_357 -10.8303 1.17288 4.34305 -0.91616 0.04889 0.35626 3.64152 -3.47431 -0 -0 -3.08777 -0.26559 0 0 -1.39017 0 0 -0.00279 0.12494 0 2.03656 -0.08911 0.00075 1.2797 -0.16481 0.41429 -6.80223
ILE_358 -9.15106 1.90991 2.99733 -0.75151 0.59864 0.25748 2.66168 -2.71379 -0 -0 -1.86838 0.40801 0 0 0 0 0 -0.07434 0.0539 1.08455 0 -0.09868 0 0.73287 -0.06554 0.83452 -3.18442
LEU_359 -9.61769 1.67165 2.81879 -0.49866 0.21439 0.10794 2.64537 -2.88197 -0 -0 -2.24166 0.23327 0 0 0 0 0 0.02219 0.11775 0.44021 0 -0.25643 0 0.18072 -0.20718 1.03183 -6.21946
ALA_360 -7.02566 0.57558 3.42808 -0.02248 0 0 3.03721 -3.01135 -0.00236 -0.01636 -2.28897 -0.34271 0 0 0 0 0 -0.03807 0 0 0 -0.20339 0 1.8394 -0.29532 0.81558 -3.55082
VAL_361 -8.6904 0.7525 3.99612 -0.26952 0.0997 0.04544 3.01146 -3.2341 -0.01704 -0.1136 -2.51662 0.25031 0 0 0 0 0 0.14248 0.01282 0.84955 0 -0.06451 0 1.9342 -0.25955 0.82568 -3.24509
GLN_362 -10.4366 0.87285 8.7553 -0.67184 0.03568 0.63874 3.84055 -4.43585 -0 -0 -4.7546 -0.62543 0 0 0 -0.93645 0 0.05969 0.06794 0 2.88535 -0.06964 0 -0.18838 -0.17257 1.16576 -3.96955
LEU_363 -8.71266 1.31948 1.89993 -0.48669 0.31298 0.13033 1.79955 -2.39628 -0 -0 -1.54873 0.22406 0 0 -0.13756 0 0 -0.02099 0.43285 0.31244 0 -0.27898 0 0.18072 -0.27673 1.14232 -6.10398
VAL_364 -6.37137 0.86398 3.05922 -0.30468 0.17314 0.06734 1.64958 -2.34517 -0.00014 -0.00337 -0.76741 -0.0539 0 0 0 0 0 0.05596 7e-05 0.05955 0 -0.42648 0 1.9342 -0.10755 0.76443 -1.7526
ASP_365 -4.19826 0.2979 6.10956 -0.1142 0.01223 0.35897 3.22696 -2.60495 -0 -0 -4.74996 -0.12476 0 0 0 -2.63854 0 -0.02988 0.00878 0 2.1289 -0.08361 0 -2.3716 -0.00195 0.74127 -4.03314
GLN_366 -4.73958 0.48853 4.67452 -0.26981 0.04325 0.22914 2.11904 -2.30163 -0 -0 -2.13115 -0.92214 0 0 -0.83017 0 0 0.06098 0.0592 0 2.93117 0.20506 0 -0.18838 0.0628 0.85596 0.34678
GLN_367 -5.54022 0.49267 5.07282 -0.60968 0.15262 0.39923 2.17685 -2.47779 -0.0177 -0.11534 -1.61137 -1.00126 0 0 -1.66935 0 0 0.06564 0.13167 0 4.18284 0.05126 0 -0.18838 0.32105 0.58296 0.39853
CYS_368 -7.18466 0.82102 2.29053 -0.06203 0.00881 0.02126 1.60475 -1.57405 -0 -2e-05 -2.13001 -0.70702 0 0 -1.17084 0 0 -0.00544 0.00088 0.85151 0 -0.01342 0 3.6196 0.57587 0.3952 -2.65805
LEU_369 -6.30139 0.74426 4.69571 -0.48117 0.20088 0.09911 2.43194 -2.45237 -0.00066 -0.00173 -1.17334 0.09799 0 0 -0.56081 0 0 0.01317 0.10711 0.56786 0 -0.33354 0 0.18072 0.24369 0.47381 -1.44874
LEU_370 -5.7141 0.60967 2.01089 -0.65729 0.25638 0.18496 1.87917 -1.81085 -0 -0 -1.41835 0.00266 0 0 0 0 0 0.03232 0.3187 1.45884 0 -0.27422 0 0.18072 -0.33863 0.63082 -2.6483
SER_371 -4.26817 0.53514 4.70115 -0.02868 4e-05 0.04516 1.91141 -2.21149 -0.00337 -0.02003 -0.24315 -1.07705 0 0 0 0 0 -0.06875 0.01957 0.16583 0 -0.29256 0.60213 -0.77834 -0.52881 0.5844 -0.95556
GLN_372 -9.43079 0.61046 7.64245 -0.29963 0.1224 0.27923 4.42006 -3.83592 -0.00893 -0.09063 -4.91514 -0.73478 0 0 -2.51459 -0.98271 0 -0.05281 0.70009 0 2.79408 -0.13312 0 -0.18838 -0.60963 0.44693 -6.78135
PHE_373 -11.5795 2.24149 4.77195 -0.75374 0.12587 0.4812 3.19606 -3.62874 -0.0072 -0.08616 -1.87643 0.41702 0 0 0 0 0 0.0178 0.54212 0 2.28733 -0.06824 0 1.0402 0.21835 0.96623 -1.69443
SER_374 -3.21844 0.12177 3.43773 -0.02751 0 0.04353 1.53941 -1.62618 -0.01057 -0.10618 -0.38908 -1.01527 0 0 0 0 0 0.02296 0.00015 0.19793 0 -0.07647 0.63519 -0.77834 0.15488 0.99157 -0.10292
GLU_375 -4.33955 0.43731 5.39378 -0.23055 0.04564 0.37287 2.90511 -2.41561 -0.00191 -0.02006 -2.83471 -0.51945 0 0 0 0 0 -0.04505 0.0205 0 2.93664 0.27868 0 -2.7348 -0.11593 0.43503 -0.43206
PHE_376 -8.7367 0.97597 6.16096 -0.85982 0.08337 0.27073 3.44847 -3.58103 -0 -0 -2.07863 -0.22703 0 0 0 0 0 -0.0065 0.08501 0 2.54838 0.30714 0 1.0402 0.40723 0.6286 0.46636
ASP_377 -3.0771 0.31524 3.85679 -0.10903 0.00958 0.33665 0.75431 -1.78295 -0 -0 0.07615 -0.46898 0 0 0 0 0 -0.07897 0.19892 0 2.10931 0.01787 0 -2.3716 -0.0353 0.56826 0.31914
ASP_378 -3.08036 0.18188 4.16756 -0.11081 0.00176 0.33891 1.63316 -1.87093 -0 -0 -1.31115 -0.29033 0 0 0 0 0 -0.05462 0.00149 0 1.97296 -0.22091 0 -2.3716 -0.26303 0.22466 -1.05136
ASN_379 -6.73369 0.42979 6.7686 -0.34574 0.02079 0.68145 3.97285 -3.26033 -0.01414 -0.07302 -2.4773 0.0436 0 0 -0.95046 -1.0409 0 0.00328 1e-05 0 3.46676 0.14535 0 -0.93687 0.00627 0.29505 0.00135
LEU_380 -5.93831 0.70719 2.82338 -0.51678 0.26382 0.1424 1.82123 -1.9692 -0.00191 -0.02006 -1.05701 0.17124 0 0 0 0 0 -0.02649 0.17482 0.18901 0 -0.08486 0 0.18072 -0.11142 0.29506 -2.95718
GLU_381 -2.75515 0.28268 3.11225 -0.44003 0.07008 0.88025 0.9347 -1.34966 -0 -0 -0.54031 -0.37515 0 0 0 0 0 0.02379 0.02829 0 2.86792 -0.07986 0 -2.7348 -0.44877 0.22182 -0.30193
ARG_382 -6.13336 0.53797 7.25805 -0.56127 0.05535 0.36401 4.1609 -3.24221 -0.02307 -0.16365 -4.74068 0.31188 0 0 0 -2.69673 0 -0.00065 0.47887 2.0829 0 0.02208 0 -1.2888 -0.30031 1.1197 -2.759
PRO_383 -2.88062 0.36228 2.62924 -0.0844 0 0.05266 1.36882 -1.16486 -0 -0 -1.08858 0.71469 0 0 0 0 0 -0.09468 0.01025 0.47948 0 -0.08038 0 -2.4119 -0.25242 1.37746 -1.06296
GLU_384 -4.94388 0.41636 4.45844 -0.21262 0.02796 0.28732 1.8335 -2.1807 -0.00014 -0.00337 -1.75925 -0.58755 0 0 0 0 0 -0.01451 0.02832 0 3.17562 -0.12826 0 -2.7348 -0.19886 0.50477 -2.03165
VAL_385 -7.47309 0.49593 2.47544 -0.30734 0.21721 0.07089 1.91074 -2.49914 -0 -0 -1.12579 -0.13558 0 0 0 0 0 -0.04984 3e-05 0.03745 0 -0.34468 0 1.9342 0.03823 0.28237 -4.47296
TRP_386 -7.45633 0.51443 5.69975 -1.26452 0.07386 0.47068 2.59526 -3.02671 -0 -0 -2.80146 -0.28155 0 0 -0.31159 0 0 -0.00999 0.15219 0 1.67047 -0.29308 0 1.6906 0.10681 0.45531 -2.01587
ASP_387 -5.2873 0.5162 7.21163 -0.24022 0.00263 0.78143 2.91178 -3.18115 -0 -0 -4.24196 0.0611 0 0 0 0 0 -0.05508 0.00152 0 3.32952 0.15431 0 -2.3716 -0.05793 0.52021 0.05509
LEU_388 -8.8588 1.4641 3.65402 -0.73627 0.31773 0.26939 2.70095 -2.93259 -0 -0 -1.77096 0.19997 0 0 0 0 0 0.0955 0.07452 0.87744 0 -0.23734 0 0.18072 -0.23619 0.98749 -3.95031
ALA_389 -6.83679 1.11941 3.32126 -0.02188 0 0 2.75376 -2.95515 -0.01018 -0.04753 -1.90989 -0.38057 0 0 0 0 0 0.15102 0 0 0 -0.36256 0 1.8394 -0.38594 0.95634 -2.76932
ARG_390 -6.29998 0.7164 6.1713 -0.74226 0.1329 0.50095 2.08056 -2.66827 -0.01217 -0.11069 -2.75657 0.09022 0 0 0 -0.3527 0 -0.09587 0.51188 3.35306 0 -0.16747 0 -1.2888 -0.56057 0.52358 -0.97452
LYS_391 -6.73134 0.42499 8.40377 -0.54639 0.13718 0.36376 3.92171 -3.60155 -0.01258 -0.13263 -6.71804 0.4616 0 0 -0.45344 0 0 -0.06053 0.29412 2.7804 0 -0.04846 0 -1.5107 -0.48139 0.62066 -2.88887
VAL_392 -7.1411 1.20435 1.71815 -0.27618 0.15836 0.05561 2.47687 -2.28596 -0.01018 -0.04753 -1.21157 0.11501 0 0 0 0 0 -0.07365 3e-05 0.06493 0 -0.42547 0 1.9342 -0.52284 0.59761 -3.66936
THR_393 -4.22613 0.30966 3.74266 -0.22251 0.13597 0.09654 2.48601 -2.1298 -0.01363 -0.11568 -2.31204 -1.29261 0 0 0 0 0 0.26316 0.20019 1.42009 0 -0.19319 2.30829 -1.0874 -0.30371 0.55287 -0.38127
SER_394 -3.16718 0.29708 2.06971 -0.02663 0 0.06327 0.70142 -1.06545 -0.01423 -0.12056 -0.4257 -0.33783 0 0 0 0 0 -0.01503 0.00015 0.09246 0 -0.51221 0.60631 -0.77834 -0.11362 0.44598 -2.3004
SER_395 -2.87719 0.05018 3.77695 -0.02924 0 0.06876 2.00807 -1.69033 -0 -0 -1.90959 -0.32688 0 0 0 0 0 -0.00944 0.00065 0.08093 0 -0.50789 0.6187 -0.77834 -0.24471 0.24718 -1.52219
GLN_396 -4.37898 0.3756 3.28421 -0.31424 0.11211 0.25129 1.11026 -1.5861 -0.01906 -0.13341 -1.01908 -0.1248 0 0 0 -1.0777 0 0.00511 0.09319 0 4.72156 -0.06442 0 -0.18838 -0.29758 0.21298 0.96257
SER_397 -4.55759 0.26198 5.57089 -0.03462 0.00099 0.06526 2.95687 -2.48144 -0 -0 -3.07465 -0.77202 0 0 0 0 0 -0.06791 0.01289 0.36628 0 0.22146 0.61571 -0.77834 0.10479 0.29573 -1.29374
GLU_398 -3.29171 0.22677 4.16559 -0.45524 0.21662 1.42077 1.6178 -1.91074 -0.0472 -0.29403 -1.31608 -3.07419 0 0 0 0 0 -0.02035 0.00327 0 3.86725 -0.32488 0 -2.7348 -0.07376 0.18942 -1.83546
GLU_399 -3.9806 0.22022 4.54262 -0.21952 0.02703 0.30695 1.67005 -2.13409 -0.0435 -0.31831 -0.71067 -0.60477 0 0 0 0 0 -0.06894 0.00398 0 3.03451 -0.34216 0 -2.7348 -0.67128 0.13684 -1.88643
PHE_400 -10.0621 0.98435 5.46369 -0.58356 0.43491 0.28862 2.76691 -3.60077 -0 -0 -2.24544 -0.23345 0 0 0 0 0 0.11486 0.13323 0 3.19323 -0.00757 0 1.0402 -0.30962 0.38583 -2.23668
ASP_401 -5.07196 0.18927 7.53843 -0.11443 0.01844 0.35205 3.37759 -3.2633 -0 -0 -5.52506 -0.34108 0 0 -1.06599 -0.76293 0 0.08071 0.00379 0 1.71419 0.1374 0 -2.3716 -0.1434 0.43712 -4.81079
GLN_402 -4.09687 0.40328 4.98208 -0.26 0.0529 0.21201 2.01051 -2.34725 -0.01536 -0.15769 -1.47512 -0.48289 0 0 0 0 0 0.12012 0.09173 0 2.75207 0.06864 0 -0.18838 -0.14845 0.27036 1.79169
ASP_403 -5.15962 0.65492 5.85741 -0.10938 0.00805 0.33283 2.95454 -2.85751 -0 -0 -1.8245 -0.37299 0 0 0 0 0 -0.04819 0.01589 0 1.78109 -0.03948 0 -2.3716 -0.1903 0.66997 -0.69887
GLY_404 -3.53626 0.79345 3.94599 -4e-05 0 0 1.83858 -2.11827 -0.02145 -0.2646 -2.07534 -0.43907 0 0 0 0 0 0.03522 0 0 0 0.27535 0 0.83697 0.17097 0.76372 0.20523
ASN_405 -2.67846 0.51367 3.02713 -0.31465 0.05151 0.63276 1.358 -1.47019 -0.00782 -0.1223 -0.06633 -0.79665 0 0 0 0 0 0.00779 0.02201 0 2.28978 -0.53117 0 -0.93687 0.65328 1.14961 2.78109
CYS_406 -4.22469 0.67695 3.27052 -0.05283 0.02612 0.02425 0.95653 -1.60061 -0.04493 -0.27461 -1.47163 -0.38901 0 0 -0.55531 0 0 0.00915 0.06102 0.23782 0 -0.12253 0 3.6196 0.81327 1.50405 2.46313
LEU_407 -5.77878 0.84237 3.878 -0.47624 0.36814 0.08748 2.05439 -2.15283 -0 -0 -1.21555 0.31454 0 0 0 0 0 -0.01663 0.15447 1.99136 0 -0.02077 0 0.18072 0.72197 0.87769 1.81034
SER_408 -2.27438 0.24587 2.4709 -0.03065 0.01564 0.02967 0.51181 -1.07101 -0.03705 -0.29465 0.02542 0.22407 0 0 0 0 0 0.10672 0.00039 0.43072 0 0.04864 0.64545 -0.77834 1.02146 0.41014 1.70081
ALA_409 -3.99394 0.26229 1.01756 -0.02395 0 0 0.9742 -1.3177 -0.0121 -0.12812 -1.07051 -0.17618 0 0 0 0 0 -0.01979 0 0 0 -0.17793 0 1.8394 0.42519 0.2461 -2.15548
GLY_410 -3.80946 0.36004 2.87676 -0.0014 0 0 2.12057 -1.67743 -0 -0 -2.42443 -0.35069 0 0 0 0 0 -0.10934 0 0 0 -0.47349 0 0.83697 -0.04087 0.21151 -2.48124
ARG_411 -6.72224 0.63028 5.26637 -0.69215 0.13611 0.4331 2.81109 -2.46481 -0.00425 -0.0718 -2.33187 0.5984 0 0 0 0 0 -0.00919 0.10878 2.51898 0 -0.22786 0 -1.2888 0.34007 0.36899 -0.60078
VAL_412 -7.64692 0.96216 0.92218 -0.2643 0.18757 0.05394 2.3355 -2.10126 -0 -0 -2.23192 -0.26091 0 0 0 0 0 -0.00612 0.02453 0.30847 0 -0.70194 0 1.9342 -0.20716 0.51455 -6.17743
ARG_413 -5.95102 0.34734 5.0139 -0.72357 0.13792 0.47125 3.26152 -2.35115 -0.00962 -0.03015 -3.59353 0.45875 0 0 0 -0.56185 0 -0.06491 0.07787 2.2056 0 0.11249 0 -1.2888 -0.07906 0.30463 -2.26238
ILE_414 -7.98152 0.75585 1.6459 -0.4722 0.37586 0.0973 2.7427 -2.12013 -0 -0 -3.01902 0.05885 0 0 0 0 0 0.03086 0.00968 0.40384 0 -0.7737 0 0.73287 -0.18293 0.22693 -7.46887
GLU_415 -5.95082 0.22355 4.98287 -0.20622 0.03242 0.28804 2.89984 -2.33597 -0.00962 -0.03015 -4.17977 -0.54484 0 0 0 0 0 0.13433 0.13673 0 3.21581 0.10492 0 -2.7348 -0.26568 0.38801 -3.85135
PHE_416 -10.4503 0.9915 4.80694 -0.7676 0.05045 0.44549 2.95202 -3.36574 -0 -0 -1.64371 -0.24095 0 0 0 0 0 0.38219 0.52635 0 1.53681 -0.58503 0 1.0402 -0.01016 0.91867 -3.41286
ASN_417 -4.90121 0.53861 4.83379 -0.18713 0.04801 0.31132 2.19571 -2.29387 -0 -0 -1.48732 -0.37373 0 0 0 -1.82964 0 -0.13846 0.07033 0 1.67824 0.16301 0 -0.93687 0.20084 1.15166 -0.95672
ASP_418 -2.75379 0.41084 3.08237 -0.11729 0.01004 0.36076 1.32836 -1.41393 -0 -0 -0.40208 -0.3093 0 0 0 0 0 -0.05069 0.02795 0 2.09319 -0.2002 0 -2.3716 -0.07157 0.59897 0.22203
GLY_419 -1.41684 0.19406 2.12516 -7e-05 0 0 0.88277 -1.00749 -0.02054 -0.08483 -1.00753 -0.40013 0 0 0 0 0 -0.16154 0 0 0 -1.51597 0 0.83697 -0.71058 0.27151 -2.01503
SER_420 -3.26818 0.3082 3.14152 -0.02038 0 0.01794 1.46423 -1.61104 -0.02054 -0.08483 -0.80192 0.10885 0 0 0 0 0 -0.00646 0.03391 0.97618 0 -0.31303 0.60011 -0.77834 -0.43919 0.23375 -0.45922
SER_421 -3.15707 0.27615 1.74008 -0.02902 0 0.06756 0.51572 -1.01744 -0.00656 -0.13535 -0.32675 -0.34162 0 0 0 0 0 -0.00723 0.00044 0.09457 0 -0.49435 0.60105 -0.77834 -0.15811 0.17935 -2.97694
ILE_422 -6.40945 0.71577 2.59463 -0.61683 0.34065 0.13428 2.33149 -1.93508 -0 -0 -1.94245 -0.13137 0 0 0 0 0 -0.00361 0.1176 2.44306 0 -0.49866 0 0.73287 -0.24622 0.45403 -1.91929
THR_423 -4.26457 0.34189 2.38168 -0.15551 0.06087 0.05658 1.10348 -1.44768 -0.00656 -0.13535 -1.04555 -0.2311 0 0 0 -0.56185 0 -0.01409 0.0617 0.34535 0 -0.22446 2.28191 -1.0874 -0.06335 0.52337 -2.08067
GLU_424 -6.28498 0.79802 6.24794 -0.47253 0.12078 0.72738 3.68816 -2.73997 -0 -0 -4.8219 -1.4538 0 0 -1.03675 -1.07148 0 0.0399 0.01736 0 4.8402 -0.02662 0 -2.7348 0.05504 0.3311 -3.77694
SER_425 -3.18922 0.35844 2.62242 -0.02966 0 0.06995 1.22738 -1.25557 -0.00425 -0.0718 -0.94574 -0.25779 0 0 -1.03675 0 0 -0.00841 0.01528 0.12801 0 -0.4661 0.60708 -0.77834 -0.10987 0.36295 -2.76198
VAL_426 -6.13206 0.72753 2.8628 -0.28594 0.1966 0.06814 2.3932 -2.27075 -0.01351 -0.08962 -1.72978 -0.57528 0 0 0 0 0 0.12551 0.00011 0.2119 0 -0.59213 0 1.9342 -0.22058 0.46531 -2.92435
GLU_427 -2.84929 0.22273 1.90268 -0.20903 0.0314 0.29833 0.61428 -1.15332 -0.01223 -0.04534 -0.18956 -0.61689 0 0 0 0 0 -0.04558 0.00061 0 3.0659 -0.20009 0 -2.7348 -0.13459 0.45447 -1.6003
LYS_428 -5.56655 0.83668 2.79786 -0.35148 0.0315 0.17425 0.13109 -1.31174 -0.01365 -0.14434 0.92176 -0.12802 0 0 0 0 0 -0.01776 0.07045 1.93984 0 0.0015 0 -1.5107 1.07319 1.25486 0.18875
PRO_429 -6.06809 0.84192 4.14073 -0.18643 0.00147 0.1294 2.11092 -1.84415 -0.00525 -0.02832 -2.59663 0.14527 0 0 0 0 0 0.00307 0.00211 0.39787 0 -0.93935 0 -2.4119 0.96657 1.23966 -4.10111
LEU_430 -5.9245 0.67901 5.31654 -0.48168 0.1947 0.11257 3.12105 -2.68817 -0 -0 -2.64542 0.23607 0 0 -1.05137 0 0 -0.07349 0.01776 0.33946 0 -0.25118 0 0.18072 -0.29371 0.4014 -2.81023
GLY_431 -4.2774 0.34098 3.51269 -4e-05 0 0 1.49455 -1.87735 -0 -0 -1.73194 -0.42047 0 0 0 0 0 -0.20478 0 0 0 0.35126 0 0.83697 0.09864 0.39854 -1.47833
VAL_432 -6.22594 1.18601 3.25414 -0.35324 0.1783 0.08332 1.30813 -1.88469 -0 -0 -0.06086 0.05891 0 0 0 0 0 -0.00586 0.00907 1.54227 0 -0.41695 0 1.9342 0.36974 0.5268 1.50337
LYS_433 -4.33142 0.41738 3.48089 -0.43552 0.07723 0.26032 0.96118 -1.37173 -0 -0 -0.22943 -0.14862 0 0 0 0 0 -0.04296 0.03123 2.30509 0 -0.11524 0 -1.5107 0.10029 0.62609 0.07409
GLU_434 -4.19107 0.75699 4.23692 -0.24937 0.05612 0.44288 1.68127 -1.94822 -0.01611 -0.1336 -1.31625 -0.43833 0 0 0 0 0 0.82726 0.03762 0 2.93553 0.25221 0 -2.7348 0.37367 1.11765 1.69034
PRO_435 -5.9211 1.09177 3.22886 -0.06656 0 0.04184 1.02535 -1.54564 -0 -0 -0.36522 0.62279 0 0 0 0 0 0.31789 0.00558 0.11056 0 -0.47269 0 -2.4119 0.81036 1.15727 -2.37084
MET_436 -7.4099 1.68687 2.24451 -0.76915 0.35488 0.61186 0.52318 -1.27187 -0 -0 0.36784 -0.607 0 0 0 0 0 1.43686 0.25975 2.99283 0 0.4846 0 0.60916 1.14096 1.15092 3.80629
PRO_437 -4.46546 0.85235 3.86984 -0.21904 0.0162 0.15746 1.32297 -1.40593 -0 -0 -0.9187 -0.00937 0 0 0 0 0 0.12693 0.01929 0.23243 0 -0.42311 0 -2.4119 0.84571 1.22101 -1.18932
ASN_438 -3.73644 0.81262 3.41084 -0.15906 0.00971 0.20773 1.80302 -1.66295 -0.03679 -0.29969 -2.04376 -0.58185 0 0 -1.07483 0 0 0.12356 0.02495 0 2.38217 -0.05763 0 -0.93687 0.33192 0.76244 -0.72089
GLU_439 -3.4424 0.42008 4.06267 -0.18429 0.02816 0.25336 2.01229 -1.90969 -0.01937 -0.14478 -2.1509 -0.65282 0 0 -1.07483 0 0 0.17773 0.0139 0 2.48991 0.06654 0 -2.7348 1.46556 0.69362 -0.63005
ARG_440 -6.69379 0.65848 6.16423 -0.61216 0.15046 0.38249 2.61028 -2.74512 -0.01087 -0.10528 -2.55314 0.37493 0 0 0 0 0 -0.01328 0.28896 2.63027 0 -0.07091 0 -1.2888 1.29127 0.70272 1.16073
ILE_441 -7.75876 0.68565 3.13906 -0.66904 0.31034 0.23002 1.64477 -2.23596 -0 -0 -1.05166 0.36754 0 0 0 0 0 -0.04891 0.07722 0.9977 0 -0.04221 0 0.73287 -0.06264 0.75949 -2.92454
LEU_442 -6.97174 0.56916 3.86638 -0.67421 0.18032 0.26286 2.3398 -2.51485 -0.01742 -0.15491 -1.0998 0.06568 0 0 0 0 0 0.05831 0.00393 0.95008 0 -0.25611 0 0.18072 -0.19912 0.553 -2.85792
HIS_443 -6.50191 0.60849 7.8537 -0.73346 0.01875 0.76856 4.12203 -3.54979 -0.00312 -0.02197 -4.69016 -0.2857 0 0 0 -1.43513 0 0.01069 0.00083 0 1.53224 -0.24066 0 -0.45461 0.00221 0.38895 -2.61005
LYS_444 -6.13204 0.29725 8.10578 -0.56986 0.12537 0.2744 3.797 -3.53298 -0.03901 -0.14698 -6.16982 -0.01833 0 0 0 -0.66381 0 0.02283 0.13985 2.8307 0 0.00955 0 -1.5107 -0.00517 0.40766 -2.77832
TYR_445 -11.6459 2.50479 3.72194 -0.77922 0.03368 0.212 3.22987 -3.40036 -0.00525 -0.05984 -2.31954 -0.29765 0 0 0 0 0 0.01103 0.15038 0 1.73343 -0.46766 0.02551 1.2797 0.00043 0.85634 -5.21634
ARG_446 -7.86814 0.82307 7.83686 -0.52696 0.07364 0.28206 4.50799 -3.6561 -0 -0 -4.71423 0.62123 0 0 0 -2.02941 0 0.00621 0.03944 2.34002 0 -0.17154 0 -1.2888 -0.09754 0.999 -2.82318
THR_447 -4.54534 0.2475 5.71218 -0.19923 0.10364 0.07148 2.30613 -2.58526 -0 -0 -2.6637 -0.10474 0 0 0 0 0 0.10093 8e-05 0.06578 0 -0.01991 2.29987 -1.0874 -0.13828 0.48127 0.04501
LEU_448 -7.94665 0.83432 4.20415 -0.44929 0.20944 0.10494 2.59896 -2.81 -0.00312 -0.02197 -2.73619 0.21115 0 0 0 0 0 0.12889 0.01885 0.30955 0 -0.30706 0 0.18072 -0.10675 0.69111 -4.88894
ALA_449 -6.44566 0.94296 3.43965 -0.02242 0 0 3.52165 -2.88947 -0.00359 -0.01874 -3.05623 -0.35077 0 0 0 0 0 -0.04921 0 0 0 -0.34171 0 1.8394 -0.42566 0.95655 -2.90324
GLY_450 -2.56053 0.23423 3.23968 -4e-05 0 0 1.56583 -1.68661 -0 -0 -0.96206 -0.43066 0 0 0 0 0 -0.1822 0 0 0 0.35641 0 0.83697 -0.10099 0.51592 0.82595
SER_451 -4.1489 0.45913 4.77898 -0.03839 0.00013 0.05116 2.58551 -2.22786 -0 -0 -2.99671 -0.37734 0 0 -0.80397 0 0 -0.02095 0.02373 0.25448 0 -0.24434 1.78702 -0.77834 -0.17214 0.24639 -1.62241
VAL_452 -6.19247 0.79244 1.75383 -0.27551 0.13644 0.0515 1.83062 -1.83791 -6e-05 -0.00136 -1.20624 -0.32671 0 0 0 0 0 -0.00058 0.01563 0.12531 0 -0.12737 0 1.9342 -0.04633 0.61596 -2.75861
THR_453 -5.0818 0.58971 3.13855 -0.11909 0.0755 0.08368 1.76987 -1.83535 -0.01338 -0.07451 -0.73513 -0.46913 0 0 0 0 0 0.01495 0.38823 0.10388 0 -0.63936 2.29377 -1.0874 0.09042 0.78478 -0.72182
ASP_454 -4.28975 0.21105 6.43944 -0.23824 0.04735 0.83119 2.78438 -2.64594 -0.01063 -0.09407 -5.49602 -0.73754 0 0 -0.56878 0 0 -0.0133 0.07959 0 1.6095 -0.45618 0 -2.3716 -0.29431 0.45058 -4.76327
GLU_455 -2.8821 0.11009 3.73555 -0.4644 0.29305 1.46494 1.15243 -1.72324 -0.02652 -0.15518 -1.29557 -2.9907 0 0 0 0 0 -0.033 0.01504 0 4.00803 -0.29142 0 -2.7348 -0.38825 0.267 -1.93906
SER_456 -3.23254 0.14475 4.71345 -0.02209 0 0.02057 1.67074 -2.04347 -0.02652 -0.15518 -1.21212 -0.34795 0 0 0 0 0 0.16331 0.00044 0.50456 0 0.32181 0.60003 -0.77834 -0.21283 0.18597 0.29459
ARG_457 -9.54487 1.06142 10.2626 -0.56052 0.07774 0.31161 4.52796 -4.62895 -0.01129 -0.08896 -5.62953 0.34982 0 0 -1.31997 0 0 -0.04384 2.17825 2.73759 0 -0.09367 0 -1.2888 -0.12682 0.76189 -1.06838
VAL_458 -6.79064 0.59707 5.05782 -0.32209 0.26394 0.07534 2.82956 -3.01415 -0.01967 -0.1311 -2.01387 -0.30299 0 0 0 0 0 0.04123 0.00718 0.12122 0 -0.18972 0 1.9342 -0.28105 1.12955 -1.00817
LYS_459 -5.06643 0.52127 7.81108 -0.82391 0.15974 0.91402 3.83095 -3.3026 -0.00473 -0.06833 -5.8858 -0.13266 0 0 0 -0.74607 0 -0.014 0.19257 2.98644 0 0.03572 0 -1.5107 -0.23927 0.85183 -0.4909
GLU_460 -5.85569 0.26182 6.08758 -0.2175 0.04363 0.32348 2.67007 -2.92935 -0.01129 -0.08896 -2.37369 -0.62249 0 0 0 0 0 0.18771 0.05115 0 3.007 -0.2953 0 -2.7348 -0.48111 0.59111 -2.38665
ILE_461 -9.90404 1.97303 4.08425 -0.49993 0.31893 0.09296 3.02999 -3.1728 -0 -0 -2.64311 0.23438 0 0 0 0 0 0.0871 0.31326 0.48012 0 -0.43899 0 0.73287 -0.26693 1.12798 -4.45092
GLU_462 -7.00777 0.51387 7.17002 -0.22108 0.02527 0.30595 3.60905 -3.30314 -0.00473 -0.06833 -4.26917 -0.61452 0 0 0 -0.59428 0 -0.04269 0.04701 0 3.00729 -0.27547 0 -2.7348 -0.23254 1.1071 -3.58297
ASP_463 -5.34532 0.55184 8.2395 -0.10697 0.01162 0.32583 4.01903 -3.56049 -0 -0 -6.32272 -0.23252 0 0 0 -0.74607 0 0.1255 3e-05 0 1.72066 0.17089 0 -2.3716 -0.4441 0.42913 -3.53577
LEU_464 -6.20926 0.37629 3.64491 -0.64634 0.1276 0.23488 2.34075 -2.42899 -0 -0 -1.08434 0.02812 0 0 0 0 0 -0.00063 0.03341 0.93821 0 -0.21801 0 0.18072 -0.23138 0.52708 -2.387
VAL_465 -7.312 1.93287 2.87885 -0.3294 0.40555 0.07507 2.28447 -2.43169 -0.01058 -0.11375 -1.49658 -0.10989 0 0 0 0 0 -0.06533 0.02044 0.07033 0 -0.35554 0 1.9342 -0.09968 0.67011 -2.05255
LEU_466 -3.94238 0.25902 3.4152 -0.4738 0.22517 0.10937 1.8028 -1.82213 -0 -0 -1.19094 0.20694 0 0 0 0 0 0.01249 0.05954 0.27744 0 -0.28477 0 0.18072 -0.21442 0.68763 -0.69213
GLY_467 -3.38841 0.43036 4.33375 -5e-05 0 0 2.25984 -2.18299 -0 -0 -2.31047 -0.39566 0 0 0 0 0 -0.09017 0 0 0 0.13683 0 0.83697 -0.03614 0.65452 0.24839
LEU_468 -7.23109 1.63338 3.92825 -0.43651 0.1383 0.10202 2.5761 -2.47565 -0 -0 -1.3302 0.19585 0 0 0 0 0 -0.04711 0.04969 0.30094 0 -0.25817 0 0.18072 -0.00443 0.87318 -1.80473
ASP_469 -3.0089 0.48169 4.8231 -0.11773 0.01282 0.36645 1.79661 -1.9703 -0.00532 -0.05391 -4.05633 -0.39611 0 0 -0.4385 0 0 -0.10865 0.00014 0 1.78676 -0.02208 0 -2.3716 -0.35432 0.68595 -2.95023
ARG_470 -2.68746 0.2284 3.31622 -0.96324 0.28189 0.74448 1.61975 -1.50396 -0 -0 -1.95484 -0.2089 0 0 -0.4385 0 0 0.12011 0.00925 2.94998 0 -0.22772 0 -1.2888 0.1658 0.46968 0.63213
LEU_471 -6.22856 1.21963 2.17916 -0.53754 0.19163 0.101 1.69064 -1.8851 -0 -0 -0.60093 0.36312 0 0 0 0 0 -0.01924 0.20785 0.70923 0 0.0165 0 0.18072 0.10638 1.37275 -0.93276
THR_472 -3.53142 0.16132 2.51727 -0.18809 0.10952 0.06594 1.82422 -1.47424 -0 -0 -2.41226 -0.75463 0 0 0 0 0 -0.07129 0.02096 0.94366 0 -0.24455 2.29769 -1.0874 0.11187 1.47192 -0.23952
ASP_473 -5.90765 0.73876 7.0236 -0.145 0.00379 0.43652 3.52365 -3.08516 -0 -0 -5.27269 -0.95168 0 0 -0.9211 -0.32551 0 -0.02869 0.04728 0 3.17853 0.02081 0 -2.3716 0.07121 0.58458 -3.38035
ILE_474 -9.84698 1.41652 3.73526 -0.76225 0.4446 0.2979 2.69953 -2.86223 -0 -0 -2.23038 0.29236 0 0 0 0 0 -0.10066 0.10541 0.81965 0 0.21732 0 0.73287 -0.42267 0.90726 -4.55647
SER_475 -5.10545 0.81565 6.43481 -0.02144 0 0.02284 3.28524 -2.85619 -0 -0 -3.67938 -0.21319 0 0 -0.9211 -0.7266 0 0.32158 0.06715 0.73821 0 0.36826 0.79794 -0.77834 5.62065 2.22712 6.39777
PRO_476 -5.08891 0.96089 3.7972 -0.08098 0 0.04959 1.50945 -1.66099 -0 -0 -0.61289 0.68936 0 0 0 0 0 0.13619 0.05057 0.45124 0 0.14779 0 -2.4119 5.54911 1.87563 5.36134
LEU_477 -7.78205 0.80868 2.36292 -0.61269 0.33146 0.2335 2.00481 -2.24544 -0 -0 -0.73057 -0.20351 0 0 0 0 0 -0.01149 0.06877 1.13995 0 -0.18824 0 0.18072 -0.14564 0.77416 -4.01466
LEU_478 -9.00787 0.85469 4.29213 -0.47016 0.13547 0.11578 2.43056 -2.86149 -0 -0 -2.59721 0.17352 0 0 0 0 0 0.0631 0.04655 0.25146 0 -0.25977 0 0.18072 -0.06833 0.84534 -5.8755
GLU_479 -5.42321 0.76114 6.14943 -0.35305 0.08398 0.42121 2.5095 -2.72097 -0.01055 -0.11143 -2.26513 -0.66487 0 0 0 0 0 0.04511 0.04863 0 3.50614 -0.29067 0 -2.7348 -0.44627 0.65456 -0.84126
LEU_480 -6.3685 0.63149 3.58158 -0.71775 0.34932 0.33716 1.76274 -2.25736 -0 -0 -1.69243 -0.07917 0 0 -0.24293 0 0 0.00237 0.02555 1.67446 0 -0.07147 0 0.18072 -0.41268 0.47984 -2.81704
LEU_481 -8.41713 1.36305 3.37982 -0.53349 0.29004 0.14618 2.99497 -2.57805 -0 -0 -2.57888 0.16214 0 0 0 0 0 -0.00464 0.77477 0.11088 0 -0.15887 0 0.18072 -0.39406 0.63159 -4.63098
ASN_482 -5.47677 0.4788 5.94971 -0.32337 0.12736 0.60746 3.00243 -2.78132 -0.01397 -0.06958 -2.33321 -0.55807 0 0 -0.50826 0 0 -0.06182 0.05506 0 1.9293 -0.5881 0 -0.93687 -0.40362 0.54215 -1.36267
CYS_483 -5.54315 0.553 3.76408 -0.04099 0 0.01479 0.93303 -1.91944 -0 -0 -0.17619 -0.12701 0 0 0 0 0 0.03602 0.06026 0.21054 0 0.20298 0 3.6196 -0.02966 0.73677 2.29463
PRO_484 -3.55995 0.92773 2.93141 -0.19602 0.0034 0.13895 1.60001 -1.188 -0 -0 -0.9573 0.07617 0 0 0 0 0 0.00287 0.00794 0.38657 0 -0.93193 0 -2.4119 -0.0327 0.84106 -2.3617
VAL_485 -1.56746 0.12027 1.12354 -0.31783 0.20945 0.06631 0.38078 -0.64496 -0 -0 0.47785 0.18197 0 0 0 0 0 -0.10236 5e-05 0.09201 0 0.81856 0 1.9342 0.95617 0.54023 4.26878
LYS_486 -2.36675 0.54491 2.17951 -0.31665 0.0391 0.16982 1.00053 -0.91926 -0 -0 -0.29076 -0.19791 0 0 0 0 0 -0.04098 0.00674 1.77392 0 -0.10928 0 -1.5107 0.77223 0.35831 1.09278
SER_487 -2.15154 0.47751 2.85938 -0.02842 0 0.04453 1.30006 -1.22184 -0.01147 -0.14888 -0.38138 -0.79107 0 0 0 0 0 -0.02997 0.0037 0.7322 0 0.05812 0.60837 -0.77834 -0.53487 0.7141 0.72021
PRO_488 -2.85662 0.45601 2.29353 -0.18269 0.00149 0.12572 0.64771 -0.89289 -0 -0 0.29906 0.16256 0 0 0 0 0 0.03414 0.00126 0.49852 0 -1.02553 0 -2.4119 -0.4199 0.76784 -2.50167
LEU_489 -1.39388 0.09323 1.2105 -0.53598 0.1541 0.1198 0.03781 -0.62394 -0 -0 -0.3937 0.30468 0 0 0 0 0 -0.03753 0.01695 0.52446 0 -0.17017 0 0.18072 -0.39287 0.23173 -0.6741
VAL:CtermProteinFull_490 -5.2488 0.46206 1.83377 -0.35514 0.19606 0.14523 0.53459 -1.48114 -0 -0 -0.70868 -1.11407 0 0 0 0 0 0 0.00463 0.31584 0 0 0 1.9342 -0.22223 0.22087 -3.4828
MET:NtermProteinFull_491 -1.34003 0.16423 0.82834 -0.40498 0.11033 -0.03708 0.28799 -0.46939 -0.04024 -0.14514 -0.23329 1.227 0 0 0 0 0 -0.02126 0.14415 1.31171 0 0 0 0.60916 0 0.08879 2.08029
THR_492 -4.30935 0.49696 3.35675 -0.22041 0.14589 0.09842 2.07095 -1.78181 -0.04024 -0.14514 -1.5284 -1.15173 0 0 -0.92856 0 0 -0.00038 0.11493 1.74849 0 0.31458 2.29427 -1.0874 -0.04829 0.2702 -0.33027
LYS_493 -2.57477 0.26046 2.30528 -0.41186 0.06365 0.21217 1.06637 -1.18774 -0.02002 -0.15793 -0.18938 0.11321 0 0 0 0 0 -0.06703 0.00506 1.45954 0 -0.0256 0 -1.5107 -0.35245 0.24909 -0.76264
GLN_494 -3.18622 0.37032 3.21275 -0.28539 0.05918 0.23885 1.37519 -1.46823 -0.00801 -0.01872 -0.78839 -0.59185 0 0 -0.92856 0 0 0.12086 0.03278 0 2.82233 -0.11578 0 -0.18838 -0.49871 0.14271 0.29671
SER_495 -2.55231 0.25991 3.20946 -0.02881 0.01099 0.02732 1.19829 -1.52509 -0 -0 -1.1189 0.06152 0 0 0 0 0 -0.05059 0.01473 0.54725 0 -0.10363 0.60375 -0.77834 -0.32165 0.17616 -0.36995
ALA_496 -2.44428 0.15562 2.42061 -0.02481 0 0 1.70201 -1.46361 -0.02002 -0.15793 -0.50472 -0.20717 0 0 0 0 0 0.0303 0 0 0 -0.10866 0 1.8394 -0.52353 0.20027 0.89346
ASP_497 -2.0186 0.06747 3.48483 -0.22385 0.06953 0.7516 1.64652 -1.37356 -0 -0 -2.38743 -3.52597 0 0 0 -0.80868 0 -0.05121 0.28828 0 3.15808 -0.36779 0 -2.3716 -0.78128 0.25453 -4.18914
SER_498 -2.53987 0.14552 2.63005 -0.02783 0 0.06695 0.75517 -1.24214 -0 -0 -0.81283 -0.22404 0 0 0 0 0 -0.00176 0.01367 0.036 0 -0.54247 0.60182 -0.77834 -0.53683 0.35898 -2.09797
ASN_499 -2.58238 0.23053 3.61748 -0.15554 0.0069 0.20529 1.93868 -1.62283 -0 -0 -1.36212 -0.79895 0 0 -1.4521 0 0 -0.02578 0.0005 0 1.91074 -0.20429 0 -0.93687 -0.10499 0.33556 -1.00016
ALA_500 -1.722 0.11618 2.20884 -0.02301 0 0 1.61669 -1.01205 -0 -0 -2.20817 -0.36296 0 0 -1.50162 0 0 0.00416 0 0 0 -0.39801 0 1.8394 -0.2644 0.20848 -1.49846
LYS_501 -4.07988 0.28459 4.92605 -0.64096 0.24275 0.35541 1.6932 -2.04368 -0.00999 -0.05128 -2.64229 -0.21307 0 0 0 -0.83911 0 0.09536 0.02099 3.17356 0 0.02913 0 -1.5107 -0.22518 0.43296 -1.00214
SER_502 -4.64689 0.35521 5.64661 -0.03848 0.00016 0.07207 2.56622 -2.39006 -0.01348 -0.12944 -3.0089 -0.7091 0 0 -0.71828 0 0 -0.06914 0.1758 0.33396 0 0.2225 0.7637 -0.77834 0.54487 0.67229 -1.14872
GLY_503 -2.77479 0.0768 3.90348 -5e-05 0 0 2.08419 -1.79611 -0 -0 -1.68458 -0.40663 0 0 -0.60079 0 0 -0.08572 0 0 0 0.20401 0 0.83697 1.02387 0.37671 1.15736
VAL_504 -5.73242 0.68824 2.90407 -0.32048 0.2382 0.07215 1.44547 -2.15437 -0.02873 -0.21987 -1.48333 -0.08258 0 0 0 0 0 -0.05177 0.02035 0.0664 0 -0.28465 0 1.9342 0.50677 0.31388 -2.16845
THR_505 -6.14176 0.46755 4.78737 -0.20527 0.17835 0.07641 2.18181 -2.46535 -0 -0 -2.2021 -0.43282 0 0 -0.71828 0 0 -0.01531 0.00676 0.07632 0 0.00633 2.27528 -1.0874 -0.02642 0.36889 -2.86965
SER_506 -4.64897 0.17496 5.84912 -0.02766 0 0.06391 2.24582 -2.6038 -0.01861 -0.11273 -2.48218 -0.61977 0 0 0 0 0 -0.00776 0.00198 0.59311 0 0.3549 0.60701 -0.77834 0.21923 0.2086 -0.98116
GLU_507 -4.78942 0.18371 4.91388 -0.44818 0.05242 0.8665 2.24938 -2.30575 -0 -0 -2.23219 -0.43725 0 0 0 0 0 -0.02113 0.03794 0 3.31302 -0.28821 0 -2.7348 -0.06922 0.20288 -1.50641
ILE_508 -8.351 0.96778 3.45374 -0.51519 0.56238 0.10462 2.76588 -2.71093 -0 -0 -2.44558 -0.10502 0 0 0 0 0 -0.05476 0.0606 0.70824 0 -0.45963 0 0.73287 -0.25954 0.40778 -5.13777
CYS_509 -8.01932 0.57611 4.50969 -0.04899 0 0.01711 2.49967 -2.5526 -0.00922 -0.05522 -2.9158 -0.00751 0 0 0 0 0 0.13898 0.03457 0.27481 0 0.26552 0 3.6196 0.12493 0.54712 -1.00056
HIS_D_510 -5.02174 0.28314 6.02823 -0.738 0.01899 0.7739 2.74256 -2.90598 -0 -0 -2.63163 -0.30346 0 0 0 -0.53593 0 0.06216 0.00056 0 1.59579 -0.14299 0 -0.45461 0.14704 0.3614 -0.72057
TRP_511 -12.8296 2.12547 5.64429 -1.39873 0.12035 0.54788 3.28943 -4.07074 -0 -0 -2.56571 -0.42061 0 0 0 0 0 -0.01817 0.35795 0 1.77203 -0.31452 0 1.6906 0.04169 0.32987 -5.6985
ALA_512 -6.26785 0.75222 2.98878 -0.02228 0 0 2.55329 -2.68616 -0 -0 -2.37084 -0.36318 0 0 0 0 0 -0.01159 0 0 0 -0.26732 0 1.8394 -0.20294 0.34995 -3.70852
SER_513 -4.70423 0.15784 5.24144 -0.02727 0 0.06319 2.27538 -2.52492 -0.02802 -0.29841 -2.22852 -0.57104 0 0 -0.51025 0 0 -0.01241 0.00194 0.80234 0 0.32283 0.61208 -0.77834 -0.18016 0.24493 -2.1416
ASN_514 -5.72815 0.37581 6.63361 -0.17267 0.01216 0.24777 3.11779 -3.27256 -0.00893 -0.15818 -2.78167 -0.25984 0 0 0 -0.53593 0 -0.02456 0.09439 0 1.53962 0.52027 0 -0.93687 0.29205 0.36656 -0.67933
LEU_515 -7.25048 0.92208 4.36469 -0.7195 0.46561 0.2021 2.50296 -2.7459 -0.01809 -0.07927 -1.32786 0.29261 0 0 0 0 0 0.08544 0.09526 2.85927 0 -0.29816 0 0.18072 0.05297 0.64846 0.2329
ALA_516 -4.35101 0.96086 2.48167 -0.02772 0.00501 0 1.35521 -1.9679 -0 -0 -1.18273 -0.42383 0 0 0 0 0 0.03348 0 0 0 -0.00813 0 1.8394 -0.48429 0.57857 -1.19143
THR_517 -2.75996 0.17569 4.08666 -0.1935 0.07916 0.07069 1.73344 -1.79574 -0.00569 -0.05962 -1.79628 -0.33804 0 0 -0.51025 0 0 0.14665 0.00274 0.42104 0 -0.07532 2.28183 -1.0874 -0.10708 0.67625 0.94526
ASP_518 -3.33013 0.08309 4.38734 -0.0889 0.01587 0.25643 1.6186 -2.0245 -0 -0 0.38448 0.12509 0 0 0 0 0 0.05783 0.05223 0 1.8852 -0.40357 0 -2.3716 0.04518 0.60293 1.29556
ASP_519 -2.0519 0.36269 1.97081 -0.10958 0.00113 0.33626 0.69072 -0.96832 -0 -0 -0.50717 -0.49052 0 0 0 0 0 4.65165 0.01147 0 2.6624 -0.33398 0 -2.3716 -0.30986 13.6902 17.2344
ILE_520 -7.21741 1.86279 0.94026 -0.62365 0.41888 0.10832 1.02003 -1.50212 -0.01809 -0.07927 -1.008 0.78699 0 0 0 0 0 0.14954 0.04645 0.37851 0 0.70771 0 0.73287 5.615 15.0968 17.4156
PRO_521 -4.52647 0.71473 2.74787 -0.12486 0.00462 0.09098 1.78529 -1.37038 -0.00066 -0.00832 -2.38112 0.21763 0 0 0 0 0 -0.08484 0.01058 0.17127 0 -0.96605 0 -2.4119 5.37252 1.7735 1.01439
SER_522 -2.72516 0.16767 3.3495 -0.02262 0 0.02124 1.6095 -1.5687 -0 -0 -1.41864 -0.6087 0 0 0 0 0 -0.01873 0.00766 0.62695 0 0.25205 0.60366 -0.77834 0.33736 0.38592 0.22059
ASP_523 -3.65742 0.25425 3.45297 -0.11419 0.00807 0.34935 0.95748 -1.74602 -0.0024 -0.04614 -0.87375 -0.42225 0 0 0 0 0 -0.06599 0.02617 0 1.70611 0.05175 0 -2.3716 0.5485 0.30474 -1.64037
VAL_524 -7.72342 0.78685 2.85911 -0.29853 0.1962 0.06635 2.48422 -2.43039 -0 -0 -1.69881 -0.23148 0 0 0 0 0 0.05132 0.08368 0.33303 0 -0.35836 0 1.9342 -0.21941 0.43206 -3.73339
LEU_525 -8.52371 0.78123 4.19962 -0.47589 0.17222 0.11385 2.69513 -3.00603 -0 -0 -1.97615 0.19195 0 0 0 0 0 -0.01125 0.08062 0.32134 0 -0.27098 0 0.18072 -0.18621 0.47299 -5.24051
GLU_526 -5.91551 0.7254 6.43208 -0.34591 0.11427 0.38961 2.97069 -2.98078 -0.00307 -0.05445 -2.89457 -0.56155 0 0 0 -0.73115 0 0.01597 0.01652 0 3.12761 -0.06817 0 -2.7348 -0.2715 0.58348 -2.18583
ARG_527 -8.89999 0.71159 7.32073 -1.17204 0.39862 0.80302 3.2469 -3.4581 -0 -0 -2.57298 0.09954 0 0 -0.59845 0 0 -0.00696 0.26307 3.14791 0 -0.10659 0 -1.2888 -0.32063 0.78899 -1.64416
ALA_528 -6.49583 0.60776 3.66191 -0.02256 0 0 2.87216 -2.76995 -0 -0 -2.282 -0.3639 0 0 0 0 0 0.14016 0 0 0 -0.29907 0 1.8394 -0.4789 0.56628 -3.02454
LYS_529 -8.50494 1.02383 8.13289 -0.45198 0.11589 0.233 3.615 -3.68374 -0 -0 -5.3641 0.09885 0 0 0 0 0 0.08935 0.20593 2.50823 0 -0.00663 0 -1.5107 -0.47257 0.40382 -3.56786
TYR_530 -8.85662 1.12311 5.56844 -0.60493 0.17437 0.307 3.61878 -3.24879 -0 -0 -3.46881 -0.28648 0 0 0 -0.73115 0 0.16775 0.07443 0 2.75911 0.16536 0.16461 1.2797 -0.323 0.60944 -1.50767
LEU_531 -8.94265 1.17299 3.84044 -0.52417 0.44776 0.1317 2.65333 -2.93113 -0.00058 -0.01294 -2.5427 0.24519 0 0 0 0 0 0.37713 0.01924 0.29143 0 -0.29765 0 0.18072 -0.29338 0.70798 -5.47728
ILE_532 -7.77426 0.88194 3.62094 -0.50785 0.40091 0.10339 2.53072 -2.74093 -0 -0 -2.05799 0.01236 0 0 0 0 0 -0.03364 0.1532 0.54165 0 -0.40931 0 0.73287 -0.16625 0.69864 -4.01362
LEU_533 -8.94705 1.53914 3.17638 -0.66822 0.25646 0.20563 2.60544 -2.69212 -0 -0 -1.84659 0.16041 0 0 0 0 0 -0.02478 0.00209 0.87311 0 -0.19953 0 0.18072 0.00288 1.05028 -4.32574
ASP_534 -6.36941 0.35823 8.06841 -0.20581 0.00097 0.67167 4.49077 -3.74911 -0.03693 -0.27356 -5.93749 -0.12003 0 0 0 -0.81117 0 0.03672 0.17963 0 3.30225 0.15142 0 -2.3716 -0.09628 0.87978 -1.83155
GLY_535 -4.5193 0.29015 4.4959 -5e-05 0 0 2.57677 -2.48291 -0 -0 -2.80728 -0.40949 0 0 0 0 0 -0.0273 0 0 0 0.39594 0 0.83697 0.37768 0.20043 -1.07249
ILE_536 -8.72026 0.64695 2.36377 -0.49602 0.36288 0.101 2.47724 -2.68064 -0 -0 -2.01593 -0.03996 0 0 0 0 0 -0.04529 0.06957 0.56428 0 -0.39112 0 0.73287 0.47158 0.27794 -6.32114
ALA_537 -6.87627 1.10441 3.49915 -0.02087 0 0 2.4637 -2.84492 -0 -0 -1.63929 -0.33439 0 0 0 0 0 -0.02838 0 0 0 -0.17591 0 1.8394 -0.06263 0.4901 -2.58589
CYS_538 -8.30685 0.79417 5.76156 -0.04817 0 0.01606 2.79975 -3.09653 -0.00316 -0.04906 -3.12774 0.02261 0 0 0 0 0 -0.01099 0.04109 0.29301 0 0.29361 0 3.6196 0.12358 0.45889 -0.41858
ALA_539 -6.76745 0.57726 4.34284 -0.02147 0 0 2.78409 -3.10269 -0 -0 -1.81671 -0.35425 0 0 0 0 0 0.00665 0 0 0 -0.24429 0 1.8394 -0.02328 0.38942 -2.3905
TRP_540 -14.0962 2.9141 3.20956 -0.79602 0.23618 0.34817 2.90667 -4.01131 -0 -0 -1.54346 -0.3361 0 0 0 0 0 0.01985 0.32526 0 3.54095 -0.26062 0 1.6906 -0.24995 1.17346 -4.9289
VAL_541 -7.372 1.05617 3.10223 -0.36339 0.24365 0.08792 2.68739 -2.61279 -0 -0 -1.92175 -0.12909 0 0 0 0 0 -0.01209 0.00012 0.87419 0 -0.02279 0 1.9342 -0.11195 1.47158 -1.0884
GLY_542 -5.52278 1.09184 4.13018 -4e-05 0 0 2.56345 -2.64581 -0 -0 -2.18069 -0.4344 0 0 0 0 0 -0.05295 0 0 0 0.4156 0 0.83697 0.01861 0.66163 -1.1184
ALA_543 -5.81117 1.14929 2.87753 -0.02575 0.00032 0 2.6717 -2.50442 -0.00078 -0.00309 -1.32657 -0.42294 0 0 0 0 0 -0.11162 0 0 0 -0.16531 0 1.8394 -0.16855 0.36908 -1.63287
ARG_544 -6.36187 0.67336 4.53002 -1.16452 0.3271 0.80425 2.26781 -2.25902 -0.00085 -0.01319 -2.86078 -0.03225 0 0 -0.78607 0 0 -0.05037 0.07105 2.64924 0 -0.08348 0 -1.2888 -0.51969 0.41289 -3.68516
VAL_545 -6.91571 0.95411 3.52143 -0.29248 0.20996 0.07077 3.44364 -2.65356 -0 -0 -2.30168 -0.4189 0 0 0 0 0 0.05848 0.00226 0.1628 0 -0.55794 0 1.9342 -0.4445 1.13671 -2.0904
PRO_546 -5.36122 0.81906 2.87183 -0.08846 0.00018 0.05507 1.33402 -1.45592 -0 -0 -0.96262 0.70389 0 0 0 0 0 -0.15139 0.00816 0.57728 0 -0.42684 0 -2.4119 -0.43749 1.07871 -3.84765
TRP_547 -7.23202 0.79047 4.01625 -1.00996 0.08414 0.46953 1.68516 -2.20981 -0 -0 0.06788 -0.23967 0 0 0 0 0 0.16458 0.29708 0 1.53881 -0.03151 0 1.6906 -0.4085 0.47263 0.14566
SER_548 -5.75247 0.45532 5.05016 -0.02268 0 0.02156 2.78699 -2.63917 -0 -0 -3.44332 0.05466 0 0 -0.38435 0 0 0.14688 0.02964 0.53051 0 0.0187 0.69084 -0.77834 -0.11663 0.72631 -2.62538
GLU_549 -5.66782 0.41437 6.1521 -0.56393 0.07889 1.00629 2.66921 -2.72166 -0.00149 -0.00577 -2.10806 -0.7232 0 0 -0.44718 -0.48237 0 -0.0498 0.05268 0 3.67428 -0.31596 0 -2.7348 -0.29095 0.67164 -1.39354
LYS_550 -4.83187 0.22625 4.85653 -0.32399 0.04807 0.17667 1.94164 -2.20623 -0.05141 -0.22746 -1.22888 -0.15458 0 0 0 0 0 -0.0678 0.12044 1.70578 0 -0.00133 0 -1.5107 -0.50176 0.39262 -1.638
TYR_551 -9.2859 1.65174 2.30384 -0.826 0.04588 0.32487 2.16034 -2.45465 -0.02961 -0.27165 -0.58363 -0.25566 0 0 0 0 0 -0.04386 0.09904 0 3.30348 -0.2016 0.03389 1.2797 0.09609 0.62737 -2.02632
VAL_552 -6.46492 1.4913 1.36347 -0.30822 0.52242 0.07606 1.43804 -1.86858 -0.00072 -0.00268 -0.53821 -0.26326 0 0 0 0 0 -0.08219 0.0376 0.05504 0 -0.37946 0 1.9342 0.04008 1.65267 -1.29738
GLN_553 -4.01308 0.55888 3.735 -0.40341 0.01348 0.61558 1.39827 -2.07222 -0.01567 -0.14661 -1.1182 -0.5386 0 0 -0.44718 0 0 0.0874 0.27743 0 1.21019 0.42667 0 -0.18838 0.44802 1.92811 1.75566
ALA_554 -2.45214 0.28467 1.40681 -0.02391 0 0 0.46595 -1.11536 -0.00401 -0.013 0.20186 -0.18087 0 0 0 0 0 -0.02339 0 0 0 -0.18267 0 1.8394 0.2849 0.86698 1.35521
THR_555 -2.63806 0.12453 1.29019 -0.11334 0.03805 0.05198 0.41456 -0.75947 -0 -0 0.15831 -1.11014 0 0 0 0 0 0.53526 0.01252 0.55609 0 0.20427 2.29807 -1.0874 -0.44971 0.22488 -0.24942
MET_556 -7.36427 1.06326 2.78775 -0.34288 0.12414 0.07985 1.61441 -1.81106 -0 -0 -0.77024 0.00884 0 0 0 0 0 1.56507 0.10071 1.67176 0 0.16917 0 0.60916 0.64914 1.06589 1.2207
SER_557 -2.02434 0.27512 1.49137 -0.03271 0.09324 0.03323 0.25163 -0.73044 -0 -0 -0.31255 -0.68941 0 0 0 0 0 0.06942 0.01419 0.79766 0 -0.08431 0.60243 -0.77834 4.48857 1.98842 5.45316
PHE_558 -9.38996 1.54902 2.34416 -0.51565 0.24801 0.24774 2.05609 -2.17121 -0 -0 -1.28956 -0.07242 0 0 0 0 0 0.01953 0.025 0 3.79562 -0.38197 0 1.0402 3.67068 1.33728 2.51255
GLU_559 -4.32637 1.28046 4.07156 -0.46593 0.07706 0.64552 2.19425 -1.63998 -0 -0 -2.41904 -1.02611 0 0 0 0 0 -0.06203 0.06717 0 3.68017 0.09916 0 -2.7348 -0.29066 1.25189 0.40232
PRO_560 -5.23724 1.126 2.04264 -0.18001 0.15479 0.12813 0.69834 -1.03713 -0.03631 -0.15834 -1.20474 -0.0808 0 0 0 0 0 0.44263 0.09802 0.06962 0 -0.56214 0 -2.4119 5.86048 2.98792 2.69996
PRO_561 -3.91509 1.28095 2.55613 -0.22111 0.02444 0.16341 1.16656 -1.13301 -0 -0 -0.43728 -0.09217 0 0 0 0 0 0.00555 0.0121 0.33058 0 -0.72991 0 -2.4119 5.91856 2.33817 4.85597
GLY_562 -2.20468 0.05315 1.56391 -4e-05 0 0 0.48715 -0.89679 -0 -0 -0.53389 -0.4138 0 0 0 0 0 0.02853 0 0 0 -0.96375 0 0.83697 0.10348 0.52353 -1.41623
ALA_563 -4.79388 1.26271 1.67934 -0.0246 0 0 0.77359 -1.68581 -0.02084 -0.12856 -0.06931 -0.13967 0 0 0 0 0 -0.01144 0 0 0 -0.14764 0 1.8394 -0.01999 0.47018 -1.01653
CYS_564 -7.16584 1.00475 4.11336 -0.04676 0 0.01774 2.73934 -2.20838 -0.01193 -0.10356 -3.68501 -0.1531 0 0 0 0 0 -0.0028 0.00047 0.18577 0 0.05606 0 3.6196 -0.40792 0.55427 -1.49391
ARG_565 -6.58284 0.37968 7.05589 -0.62115 0.09056 0.39144 2.76776 -2.74871 -0.03899 -0.28397 -3.52413 0.0895 0 0 -1.76608 -0.44211 0 0.01111 0.44189 2.6653 0 -0.01623 0 -1.2888 -0.21415 0.74834 -2.88571
VAL_566 -7.30785 1.073 2.05861 -0.28247 0.23685 0.05515 1.876 -2.01949 -0.00286 -0.00873 -1.43958 0.06296 0 0 0 0 0 0.05377 0.00824 0.11881 0 -0.48637 0 1.9342 -0.31322 0.6997 -3.68326
ILE_567 -7.71941 0.67423 1.10989 -0.48596 0.35639 0.10637 1.38671 -1.90226 -0.01549 -0.15978 -0.30491 0.2103 0 0 -1.13954 0 0 -0.07653 0.00379 0.33631 0 -0.42208 0 0.73287 -0.46227 0.48816 -7.28321
GLY_568 -4.09864 0.39141 2.14012 -6e-05 0 0 0.9942 -1.51979 -0.01371 -0.16039 -1.24112 -0.37593 0 0 0 0 0 -0.17283 0 0 0 -1.50793 0 0.83697 -0.6082 0.29431 -5.04158
TYR_569 -9.16949 1.665 5.21775 -0.6296 0.11919 0.30834 4.07332 -3.41013 -0 -0 -1.11551 -0.19263 0 0 0 -0.48237 0 0.16291 0.11102 0 2.1278 -0.39348 0.00106 1.2797 -0.53533 0.6936 -0.16885
GLY_570 -2.17403 0.17726 2.2771 -6e-05 0 0 0.58696 -1.13781 -0.00369 -0.01575 -0.49809 -0.40793 0 0 0 0 0 -0.11485 0 0 0 0.26302 0 0.83697 -0.16666 0.79948 0.42192
GLN_571 -5.7451 0.52995 4.25415 -0.57997 0.09805 0.34411 1.93198 -2.14012 -0.00401 -0.013 -1.58479 -0.08921 0 0 -0.67463 0 0 0.07728 0.15817 0 2.98366 0.08201 0 -0.18838 -0.17111 0.539 -0.19196
LYS_572 -5.15881 0.61318 3.35909 -0.30675 0.04025 0.15284 1.35369 -1.60831 -0.03623 -0.15812 -1.3017 -0.16174 0 0 -0.67463 0 0 0.03258 0.01028 2.23209 0 0.21466 0 -1.5107 -0.17725 0.51081 -2.57477
LEU_573 -9.20955 0.9997 2.66312 -0.42238 0.16155 0.06233 2.73134 -2.8066 -0 -0 -2.78213 0.1041 0 0 0 0 0 0.16064 0.01483 0.75291 0 0.41574 0 0.18072 0.14434 0.59038 -6.23893
GLY_574 -3.72026 0.39022 3.34826 -0.00043 0 0 1.67182 -1.88927 -0 -0 -1.68696 -0.18904 0 0 0 0 0 0.14067 0 0 0 0.21964 0 0.83697 0.1078 1.44984 0.67925
PRO_575 -7.30047 1.09705 2.32394 -0.08262 1e-05 0.05111 1.60274 -1.6302 -0 -0 -0.87377 0.72983 0 0 0 0 0 -0.13784 0.00322 0.55908 0 -0.01553 0 -2.4119 -0.28001 1.3021 -5.06326
VAL_576 -7.08801 0.80992 2.45883 -0.28308 0.14638 0.05359 1.79223 -2.13262 -0 -0 -0.56463 0.05779 0 0 0 0 0 0.19652 0.00968 0.00139 0 -0.3873 0 1.9342 0.04464 0.64785 -2.3026
ALA_577 -5.362 0.52384 3.27413 -0.02295 0 0 2.19494 -2.28562 -0 -0 -1.86377 -0.38104 0 0 0 0 0 -0.05604 0 0 0 -0.3185 0 1.8394 -0.08386 0.48609 -2.05539
ALA_578 -6.78785 0.77558 4.17581 -0.02251 0 0 2.67791 -3.03898 -0 -0 -2.6541 -0.33521 0 0 0 0 0 0.11655 0 0 0 -0.12046 0 1.8394 -0.43746 0.28583 -3.52548
ALA_579 -7.18756 0.90099 3.56513 -0.02097 0 0 2.63533 -3.13472 -0 -0 -2.41424 -0.36534 0 0 0 0 0 7e-05 0 0 0 -0.15282 0 1.8394 -0.25939 0.31301 -4.28112
MET_580 -10.3889 1.05829 6.40593 -0.60356 0.2545 0.06168 3.17599 -3.50379 -0.00916 -0.09802 -2.36866 -0.18682 0 0 0 0 0 -0.02314 0.57793 2.0285 0 0.0619 0 0.60916 0.00359 0.74174 -2.20281
THR_581 -8.97136 2.01738 5.27681 -0.2178 0.32958 0.07411 3.6251 -3.44121 -0 -0 -3.07006 0.07567 0 0 0 0 0 -0.00574 0.11838 0.05827 0 -0.00461 2.31626 -1.0874 0.40128 1.35075 -1.15457
ASN_582 -7.73857 0.38084 6.46324 -0.17349 0.05864 0.2587 3.77293 -3.40387 -0.01538 -0.15946 -3.96935 -0.37042 0 0 -1.92256 0 0 0.23047 0.1198 0 1.71053 0.16314 0 -0.93687 0.20174 1.26611 -4.06385
SER_583 -7.29636 1.0886 7.79519 -0.02676 0 0.06139 3.32857 -3.62495 -0.0108 -0.09468 -2.13544 -0.71525 0 0 0 0 0 0.01831 0.04255 0.64963 0 0.3426 0.68246 -0.77834 0.1138 0.73862 0.17913
ALA_584 -5.45844 0.54602 3.7157 -0.02374 0 0 2.47483 -2.60643 -0 -0 -1.77435 -0.38152 0 0 -0.38435 0 0 0.03129 0 0 0 -0.39429 0 1.8394 -0.18014 0.45155 -2.14448
PHE_585 -12.013 1.92779 4.03246 -0.62095 0.29183 0.32234 2.8577 -3.81115 -0.02957 -0.16437 -2.10366 0.06598 0 0 0 0 0 -0.02423 0.05068 0 2.9574 -0.05009 0 1.0402 -0.26829 0.75113 -4.78779
ILE_586 -8.84287 1.003 5.03632 -0.5141 0.46545 0.10501 2.69758 -3.07444 -0 -0 -1.39305 0.03282 0 0 0 0 0 -0.03873 0.02235 0.67779 0 -0.30441 0 0.73287 0.06291 0.76586 -2.56562
GLN_587 -7.64827 0.46203 7.54492 -0.4315 0.43122 0.33948 2.72258 -3.35542 -0.00013 -0.00263 -2.60375 -1.01689 0 0 0 -0.46237 0 0.32655 0.09167 0 5.20334 -0.20474 0 -0.18838 -0.29771 0.55206 1.46206
ALA_588 -5.3152 0.90775 2.6743 -0.02445 0 0 2.36791 -2.19323 -0 -0 -1.80219 -0.32948 0 0 -0.69147 0 0 -0.05951 0 0 0 -0.41719 0 1.8394 -0.54977 0.6377 -2.95544
THR_589 -5.4857 0.55619 2.92771 -0.12577 0.06149 0.08696 1.07308 -1.90961 -0.05158 -0.30452 -1.0252 -1.02925 0 0 -0.56064 0 0 -0.02915 0.00167 0.05125 0 -0.47447 2.29262 -1.0874 -0.3701 0.61297 -4.78943
GLU_590 -5.62009 0.22735 7.85455 -0.25404 0.07401 0.40483 2.78086 -3.11675 -0.00597 -0.06435 -3.47243 -0.46615 0 0 0 -0.41448 0 -0.05146 0.22152 0 3.28152 -0.03607 0 -2.7348 -0.11812 0.58917 -0.92091
LEU_591 -6.8685 0.81776 4.07661 -0.53473 0.28469 0.16273 1.78438 -2.32375 -0.05856 -0.32978 -0.82065 0.09245 0 0 -0.74365 0 0 0.0926 0.01225 0.17415 0 -0.06291 0 0.18072 -0.23157 0.5547 -3.74107
ASP_592 -6.20654 0.76074 8.89924 -0.24149 0.07429 0.81981 2.91661 -3.53659 -0.02977 -0.17425 -4.82889 -1.79943 0 0 0 -1.11503 0 -0.00899 1.34519 0 2.27413 -0.28812 0 -2.3716 -0.37661 0.90459 -2.9827
ASP_593 -5.418 1.10562 5.39923 -0.29513 0.06468 1.06302 2.25731 -2.62094 -0.02115 -0.15211 -2.14735 -1.4314 0 0 0 0 0 0.14674 0.31146 0 3.8795 0.06053 0 -2.3716 -0.22285 1.39967 1.00724
TYR_594 -10.1022 0.9747 6.55124 -0.77949 0.04147 0.14443 3.02999 -3.7511 -0.00069 -0.0036 -2.56041 -0.42815 0 0 0 0 0 0.14024 0.07133 0 1.99578 -0.20926 0.00795 1.2797 0.05253 1.61481 -1.93071
HIS_D_595 -9.13191 1.174 7.04816 -0.38931 0.00354 0.46057 3.38351 -3.58674 -0.01061 -0.11364 -1.82148 -0.21851 0 0 0 0 0 0.12857 0.01218 0 2.09842 -0.08128 0 -0.45461 0.14617 1.4463 0.09333
SER_596 -4.28745 0.42239 3.38225 -0.02797 0.00266 0.04504 0.45485 -1.78872 -0.00538 -0.07998 -0.16245 -0.85186 0 0 0 0 0 0.0269 0.01636 0.49442 0 0.00718 0.6977 -0.77834 0.07305 1.347 -1.01235
GLU_597 -5.47292 0.79309 4.86377 -0.45726 0.20702 1.42542 1.45185 -2.176 -0 -0 -1.86943 -2.73639 0 0 0 0 0 0.62266 0.04171 0 3.96813 -0.17188 0 -2.7348 -0.05916 3.21669 0.91248
ALA_598 -6.60357 1.9156 3.85474 -0.02896 0.06932 0 2.05948 -2.8607 -0.04468 -0.25498 0.0914 -0.57221 0 0 0 0 0 -0.09276 0 0 0 0.32658 0 1.8394 1.08011 3.87863 4.6574
PRO_599 -6.30171 1.34252 2.02363 -0.18498 0.06707 0.13373 0.57548 -1.20592 -0.02141 -0.16417 -0.82866 -0.0286 0 0 0 0 0 0.44932 0.00569 0.1857 0 -0.85132 0 -2.4119 1.56079 1.71217 -3.94255
LEU_600 -10.1452 1.63192 3.94283 -0.53625 0.36415 0.11781 3.32132 -3.03778 -0.01322 -0.11521 -2.16053 0.19149 0 0 0 0 0 0.22116 0.32399 0.53082 0 -0.27895 0 0.18072 0.26105 1.03781 -4.16204
HIS_D_601 -6.26056 0.46234 6.52927 -0.39199 0.01887 0.48943 2.73728 -3.07807 -0.04029 -0.35355 -3.12016 -0.40283 0 0 0 -0.86136 0 0.22139 0.00343 0 2.21522 -0.58625 0 -0.45461 0.08525 1.02492 -1.76228
SER_602 -4.73684 0.38655 4.40331 -0.02874 0 0.04529 2.62072 -2.18981 -0.00694 -0.11174 -2.01889 -1.06538 0 0 0 0 0 -0.00467 0.00138 0.19923 0 -0.05098 0.60315 -0.77834 -0.10688 0.55441 -2.28516
ALA_603 -5.17045 1.01146 3.49866 -0.0238 0 0 2.6766 -2.34082 -0 -0 -2.17843 -0.38068 0 0 0 0 0 -0.09228 0 0 0 -0.25004 0 1.8394 -0.68915 0.50599 -1.59353
SER_604 -5.55863 0.58277 5.49468 -0.02766 0.00275 0.0254 2.50787 -2.49912 -0 -0 -2.23977 -0.32049 0 0 0 -0.66999 0 0.03439 0.01629 1.12168 0 -0.35201 0.60701 -0.77834 -0.69966 0.42679 -2.32604
ILE_605 -10.1305 1.43569 3.70238 -0.48778 0.36215 0.09375 2.57171 -3.29689 -0 -0 -1.62533 -0.10962 0 0 0 0 0 -0.03188 0.0027 0.66897 0 -0.55253 0 0.73287 -0.24561 0.52179 -6.38815
VAL_606 -8.55865 0.6284 2.92811 -0.32127 0.29503 0.07355 2.85051 -2.86946 -0 -0 -1.9758 -0.04826 0 0 0 0 0 -0.06553 0.01965 0.03194 0 -0.37592 0 1.9342 0.09741 0.71268 -4.64341
LEU_607 -8.23762 1.34815 3.32836 -0.48962 0.28612 0.12879 2.37161 -2.62451 -0 -0 -2.2871 0.19845 0 0 0 0 0 0.5588 0.27611 0.74483 0 -0.20068 0 0.18072 1.1792 1.58044 -1.65793
PRO_608 -8.85122 1.56212 5.13521 -0.06806 6e-05 0.04368 1.8848 -2.55354 -0.00678 -0.04382 -1.66304 0.65721 0 0 0 0 0 -0.00569 0.02243 0.08179 0 0.5554 0 -2.4119 1.76628 1.62651 -2.26855
ALA_609 -6.0317 0.41823 2.94669 -0.02032 0 0 2.58709 -2.68828 -0 -0 -2.13281 -0.35423 0 0 0 0 0 -0.02435 0 0 0 -0.15398 0 1.8394 0.53779 0.48149 -2.59499
VAL_610 -8.50171 0.93304 2.76793 -0.3157 0.18039 0.07105 3.39567 -3.08374 -0 -0 -3.37338 -0.12483 0 0 0 0 0 -0.07093 0.09859 0.04177 0 -0.35036 0 1.9342 -0.09121 0.29773 -6.19151
PHE_611 -8.98672 1.03082 2.27148 -0.55785 0.04557 0.2154 2.55163 -2.57475 -0.0032 -0.05807 -2.37328 -0.09047 0 0 0 0 0 -0.04177 0.12154 0 2.84498 -0.02023 0 1.0402 -0.09737 0.51895 -4.16312
ALA_612 -6.38455 0.56538 3.05331 -0.01986 0 0 2.6987 -2.64512 -0 -0 -2.07385 -0.30922 0 0 0 0 0 0.03518 0 0 0 0.12491 0 1.8394 0.06942 0.46538 -2.58092
ALA_613 -5.40754 0.45972 3.32465 -0.02229 0 0 2.17691 -2.42495 -0.00678 -0.04382 -2.07685 -0.36687 0 0 0 0 0 -0.04262 0 0 0 -0.22244 0 1.8394 -0.03901 0.32446 -2.52803
SER_614 -7.9224 1.23876 5.71426 -0.0311 0.00016 0.02181 3.58061 -3.39191 -0 -0 -3.37503 0.02911 0 0 0 0 0 -0.03698 0.0053 0.47756 0 0.31283 1.75826 -0.77834 -0.16894 0.47978 -2.08626
GLU_615 -9.05472 0.82065 9.8889 -0.34452 0.05839 0.41287 4.58787 -4.4629 -0.01362 -0.11401 -5.43962 -0.69441 0 0 -0.98305 -0.44211 0 0.08347 0.23303 0 3.53699 -0.26121 0 -2.7348 -0.27088 0.56267 -4.63101
VAL_616 -7.72817 0.86605 4.89834 -0.31852 0.27436 0.07152 2.77643 -2.89493 -0 -0 -2.13402 -0.06198 0 0 0 0 0 -0.0553 0.04187 0.04258 0 -0.30473 0 1.9342 -0.33014 0.42303 -2.49941
LEU_617 -9.53994 0.97807 5.18892 -0.50044 0.26694 0.11932 2.88868 -3.37374 -0 -0 -2.26872 0.2421 0 0 0 0 0 0.13366 0.13525 0.34976 0 -0.26011 0 0.18072 -0.18323 0.45592 -5.18684
ALA_618 -6.009 0.60392 3.98066 -0.02044 0 0 2.76688 -2.86404 -0.00288 -0.01972 -1.83758 -0.34378 0 0 0 0 0 -0.01819 0 0 0 -0.12433 0 1.8394 -0.26007 0.44759 -1.86158
GLU_619 -4.31067 0.22204 4.98495 -0.46538 0.08154 0.91401 2.24905 -2.17259 -0.00774 -0.07724 -2.18576 -0.51128 0 0 0 -0.66337 0 0.02473 0.00251 0 3.39471 -0.36747 0 -2.7348 -0.43139 0.38781 -1.66636
GLN_620 -4.37532 0.28393 3.60799 -0.28023 0.04883 0.22734 1.49323 -1.89642 -0 -0 -1.27411 -0.61135 0 0 0 0 0 -0.0397 0.03591 0 2.79286 -0.16592 0 -0.18838 -0.51598 0.30472 -0.55259
GLY_621 -2.02615 0.18786 2.64204 -5e-05 0 0 1.15405 -1.30964 -0 -0 -1.29654 -0.35956 0 0 0 0 0 -0.17363 0 0 0 -1.42884 0 0.83697 -0.29838 0.37094 -1.70094
LYS_622 -4.63994 0.5681 4.0532 -0.82357 0.44308 0.99918 0.97047 -1.66922 -0 -0 -1.07024 -0.58179 0 0 0 0 0 9.18076 0.09305 3.16163 0 -0.05387 0 -1.5107 -0.29646 11.7823 20.606
THR_623 -3.61575 0.48134 1.89469 -0.15932 0.07078 0.05766 0.32377 -1.30597 -0.00359 -0.02169 0.28819 -0.61953 0 0 0 0 0 -0.01185 0.00508 0.13835 0 0.07946 2.31117 -1.0874 -0.2345 12.0348 10.6257
ILE_624 -7.89783 1.26968 2.18203 -0.59862 0.6184 0.13107 1.71707 -2.06993 -0 -0 -1.47604 0.27288 0 0 0 0 0 0.1021 0.0232 1.81386 0 -0.62372 0 0.73287 -0.30535 0.86941 -3.23893
SER_625 -4.84528 0.58158 5.73207 -0.04021 0.00025 0.06792 3.70525 -2.69488 -0.00083 -0.00244 -4.60082 -0.16004 0 0 -0.92345 -0.29736 0 -0.01929 0.04184 0.30359 0 -0.26603 1.89873 -0.77834 -0.27814 0.72602 -1.84986
GLY_626 -4.71556 0.55336 4.18487 -4e-05 0 0 2.61869 -2.33801 -0 -0 -2.64264 -0.40488 0 0 0 0 0 -0.14571 0 0 0 0.37631 0 0.83697 0.2434 0.56445 -0.86877
ILE_627 -4.7947 0.41013 3.50798 -0.72828 0.51961 0.27773 1.50987 -2.11903 -0 -0 -1.39399 0.15172 0 0 0 0 0 -0.01614 0.00636 0.97978 0 0.28439 0 0.73287 0.14364 0.59691 0.06886
ASP_628 -6.00564 0.54452 6.71918 -0.09957 0.00023 0.28817 3.66925 -3.23062 -0.00012 -0.00047 -4.99411 -0.56747 0 0 -0.92345 -0.29736 0 0.36354 0.07015 0 2.36455 -0.28129 0 -2.3716 -0.28486 0.80334 -4.23361
VAL_629 -7.54502 0.61952 2.87142 -0.29936 0.15196 0.06673 2.76922 -2.73187 -0 -0 -2.01616 -0.10221 0 0 0 0 0 -0.06128 0.00824 0.07225 0 -0.3462 0 1.9342 -0.19467 0.56126 -4.24197
ILE_630 -8.67778 0.77232 3.28201 -0.48482 0.35895 0.095 2.74174 -2.81564 -0 -0 -1.81857 0.09938 0 0 0 0 0 -0.06158 0.06742 0.45757 0 -0.45354 0 0.73287 0.05423 0.42511 -5.22533
LEU_631 -7.87582 1.12121 4.43741 -0.68027 0.67391 0.31773 2.93754 -3.12159 -0 -0 -2.34048 -0.15232 0 0 0 0 0 -0.01351 0.22263 1.26918 0 -0.20105 0 0.18072 0.09733 0.65015 -2.47722
ALA_632 -6.34071 0.73408 3.03999 -0.02341 0 0 2.64618 -2.78918 -0 -0 -2.17266 -0.38022 0 0 0 0 0 0.0652 0 0 0 -0.32632 0 1.8394 -0.29569 0.59695 -3.40639
ALA_633 -6.76459 0.83474 3.36283 -0.02061 0 0 3.06507 -2.98539 -0 -0 -2.56457 -0.37629 0 0 0 0 0 0.18643 0 0 0 -0.27742 0 1.8394 -0.52018 0.48356 -3.73703
ILE_634 -10.1642 1.45173 4.62745 -0.52137 0.43069 0.10265 3.20894 -3.46258 -0.01455 -0.09286 -2.13735 0.09446 0 0 0 0 0 -0.0446 0.07767 0.51656 0 -0.41492 0 0.73287 -0.17638 0.60959 -5.17622
VAL_635 -8.11436 0.86318 2.86916 -0.30821 0.17502 0.06622 2.60655 -2.75142 -0 -0 -2.20435 -0.0238 0 0 0 0 0 0.13487 0.1074 0.12853 0 -0.11562 0 1.9342 0.13538 0.57626 -3.921
GLY_636 -5.33383 0.73691 4.02593 -4e-05 0 0 2.11259 -2.6487 -0.00694 -0.11174 -2.13547 -0.39594 0 0 0 0 0 -0.00409 0 0 0 0.61406 0 0.83697 0.47909 0.3618 -1.4694
PHE_637 -10.9496 1.80835 3.41115 -0.5221 0.15023 0.22485 2.66734 -3.15045 -0 -0 -1.62788 -0.21988 0 0 0 0 0 -0.04101 0.08583 0 3.01225 0.00488 0 1.0402 0.281 0.5521 -3.27279
GLU_638 -9.06235 0.85476 10.3298 -0.49554 0.09491 1.02668 5.09351 -4.43456 -0.03047 -0.21621 -8.48729 -0.45894 0 0 -1.90735 -0.61716 0 -0.04338 0.08303 0 3.28233 -0.23771 0 -2.7348 -0.20182 0.7553 -7.40726
SER_639 -6.05338 0.34026 4.72787 -0.0301 0 0.06889 2.73165 -2.51083 -0.02925 -0.23304 -1.82711 -0.5922 0 0 0 0 0 -0.01211 0.00025 0.72023 0 0.33503 0.60196 -0.77834 -0.01599 0.43185 -2.12434
GLY_640 -4.58672 0.73138 4.27169 -4e-05 0 0 2.08449 -2.34528 -0 -0 -1.70741 -0.36983 0 0 0 0 0 0.01769 0 0 0 -0.31556 0 0.83697 5.80425 0.83634 5.25797
PRO_641 -8.78223 1.66835 5.18066 -0.09449 0.00058 0.05863 2.10017 -2.4911 -0 -0 -1.36878 0.7543 0 0 0 0 0 0.02605 0.0018 0.42766 0 -0.05583 0 -2.4119 5.55182 1.38209 1.94778
ARG_642 -11.2592 1.00328 10.1044 -1.12867 0.30756 0.70127 3.56274 -4.80958 -0.06549 -0.35028 -3.13509 0.41878 0 0 0 0 0 0.09162 0.29574 3.10391 0 -0.00563 0 -1.2888 -0.20373 0.90582 -1.75129
ILE_643 -7.34173 0.56493 3.83748 -0.48452 0.35862 0.09403 2.72884 -2.61555 -0.00176 -0.01509 -2.14685 0.06382 0 0 0 0 0 0.03079 0.07443 0.5239 0 -0.45364 0 0.73287 -0.02099 0.66192 -3.4085
GLY_644 -5.64121 0.45031 4.76633 -4e-05 0 0 1.74493 -2.8743 -0.01228 -0.08994 -0.4082 -0.40367 0 0 0 0 0 0.0721 0 0 0 0.45753 0 0.83697 0.08275 0.67192 -0.34682
LYS_645 -6.50597 0.43194 5.52017 -0.45625 0.05755 0.26743 2.5549 -2.75449 -0.01409 -0.10959 -0.76563 0.1258 0 0 0 0 0 0.10551 0.10861 2.51308 0 -0.03324 0 -1.5107 0.08493 0.44713 0.0671
ALA_646 -5.01869 0.35702 2.47574 -0.02118 0 0 1.62212 -2.00342 -0 -0 -0.60636 -0.3739 0 0 0 0 0 -0.04848 0 0 0 -0.27239 0 1.8394 -0.21019 0.29166 -1.96867
ILE_647 -8.23719 1.08212 2.81305 -0.55076 0.607 0.1544 2.34642 -2.53382 -0.03146 -0.13981 -0.80193 -0.30849 0 0 0 0 0 0.08192 0.23784 0.27042 0 -0.35635 0 0.73287 -0.20786 0.76878 -4.07286
TYR_648 -5.98141 0.20133 5.76085 -0.65078 0.05937 0.31596 3.34525 -2.9604 -0.01409 -0.10959 -2.6004 0.0283 0 0 0 0 0 0.00384 0.00953 0 2.26176 0.09127 0.0272 1.2797 -0.18125 0.90096 1.78741
GLY_649 -3.37078 0.21765 3.8067 -4e-05 0 0 2.20935 -1.82588 -0 -0 -1.68071 -0.41333 0 0 0 0 0 -0.15088 0 0 0 0.36213 0 0.83697 0.00512 0.33693 0.33324
SER_650 -3.02451 0.17451 3.89139 -0.02805 1e-05 0.04408 1.3632 -1.82354 -0 -0 -0.47525 -1.0556 0 0 0 0 0 -0.03776 0.00781 0.19531 0 -0.14668 0.62178 -0.77834 -0.13132 0.25038 -0.95257
ASP_651 -5.81569 0.54662 8.82301 -0.10273 0.00132 0.30736 3.68063 -3.73439 -0.0025 -0.0406 -6.10723 -0.4736 0 0 0 -0.3539 0 0.20935 0.00081 0 2.12665 -0.23797 0 -2.3716 -0.4366 0.37559 -3.60546
LEU_652 -8.28668 0.75798 5.20005 -0.49287 0.22318 0.11604 3.13507 -3.23128 -0 -0 -1.81565 0.2 0 0 0 0 0 0.09299 0.0491 0.29644 0 -0.29066 0 0.18072 -0.27776 0.54136 -3.60197
LEU_653 -6.7579 0.66613 4.66192 -0.69066 0.21839 0.24741 2.15882 -2.67077 -0.0007 -0.01446 -1.38102 0.15092 0 0 0 0 0 -0.01139 0.08108 0.78392 0 -0.19437 0 0.18072 -0.13889 0.56831 -2.14252
ASN_654 -4.25564 0.21437 4.11902 -0.18831 0.06593 0.29148 1.70351 -2.09482 -0.00521 -0.08243 -0.70845 -0.35688 0 0 0 0 0 0.01794 0.01883 0 1.47437 0.13109 0 -0.93687 0.00073 0.43769 -0.15366
ASN_655 -5.98658 0.47201 5.96534 -0.19236 0.03792 0.31499 2.07736 -2.97742 -2e-05 -0.00037 -1.7124 -0.39411 0 0 -0.40631 0 0 -0.01281 0.01174 0 1.87577 -0.32481 0 -0.93687 -0.39257 0.54048 -2.04101
GLY_656 -5.24113 0.54709 4.47984 -4e-05 0 0 2.00157 -2.32383 -0.00385 -0.02358 -2.80648 -0.36666 0 0 0 0 0 -0.06812 0 0 0 -1.21993 0 0.83697 -0.8051 0.94475 -4.04851
TRP_657 -13.1888 2.80557 4.24997 -0.98454 0.19909 0.38107 1.99976 -3.50019 -0.01427 -0.08065 -1.73767 -0.10234 0 0 0 0 0 0.24781 0.07875 0 1.7762 -0.18209 0 1.6906 -0.4373 1.10115 -5.69784
HIS_D_658 -8.38077 0.91422 6.60404 -0.55383 0.07411 0.45058 2.73364 -3.41373 -0.0001 -0.0003 -3.02465 -0.44533 0 0 0 -0.67517 0 -0.0161 0.31285 0 2.41478 -0.18148 0 -0.45461 0.21414 1.14391 -2.28381
CYS_659 -6.47753 1.59831 2.75496 -0.06155 0.00013 0.03464 1.23979 -1.90746 -0 -0 -0.65164 -0.28438 0 0 0 0 0 -0.10044 0.01365 0.89296 0 0.35944 0 3.6196 0.5267 1.37567 2.93286
GLY_660 -3.84606 0.39887 3.27673 -5e-05 0 0 1.878 -1.97819 -0 -0 -1.78949 -0.37831 0 0 0 0 0 0.09009 0 0 0 -0.05436 0 0.83697 1.3007 0.8185 0.55341
ALA_661 -4.21659 0.30457 2.52262 -0.02273 0 0 1.81575 -2.01597 -0 -0 -1.30963 -0.3529 0 0 0 0 0 -0.02764 0 0 0 -0.35719 0 1.8394 0.63522 0.22777 -0.95732
VAL_662 -7.2057 1.41605 1.47278 -0.31226 0.27334 0.05779 1.65086 -2.1609 -0 -0 -0.82396 0.28413 0 0 0 0 0 -0.04348 0.02251 0.39066 0 0.53279 0 1.9342 -0.3937 0.76456 -2.14032
TYR_663 -10.8641 1.52691 3.35122 -0.64915 0.15964 0.36937 3.20039 -3.05827 -0.00242 -0.05024 -2.18726 -0.17752 0 0 0 0 0 0.08085 0.15355 0 2.90512 -0.29252 0.0725 1.2797 0.08808 1.30174 -2.79245
GLY_664 -4.90469 0.62259 3.57147 -5e-05 0 0 2.64324 -2.28427 -0 -0 -2.35463 -0.38702 0 0 0 0 0 -0.06692 0 0 0 0.17266 0 0.83697 0.79272 0.93174 -0.42621
ALA_665 -6.01454 0.93004 3.50605 -0.02136 0 0 2.56847 -2.83261 -0 -0 -2.30595 -0.38795 0 0 0 0 0 0.8135 0 0 0 -0.12014 0 1.8394 1.41148 1.60031 0.98671
PRO_666 -7.75281 1.26887 3.90928 -0.06204 0 0.04091 1.91286 -2.27245 -0.00096 -0.00867 -1.70997 0.61982 0 0 0 0 0 0.01582 0.07574 0.08173 0 0.55486 0 -2.4119 1.38949 1.7064 -2.64301
ALA_667 -6.24363 0.59583 4.04133 -0.02132 0 0 3.03291 -2.95128 -0 -0 -2.56378 -0.33501 0 0 0 0 0 0.10279 0 0 0 -0.22038 0 1.8394 0.52126 0.52649 -1.67538
GLY_668 -4.74308 0.26352 4.58843 -5e-05 0 0 2.62978 -2.60411 -0 -0 -3.6822 -0.42082 0 0 0 0 0 -0.08325 0 0 0 0.24914 0 0.83697 0.43165 0.26343 -2.27058
ALA_669 -6.92459 0.3937 3.8567 -0.02264 0 0 2.76933 -3.22387 -0 -0 -3.04493 -0.35793 0 0 0 0 0 -0.04336 0 0 0 -0.38628 0 1.8394 0.23229 0.21558 -4.6966
LEU_670 -9.37388 1.72021 3.1461 -0.68486 0.2696 0.21907 2.54771 -2.96291 -0 -0 -2.07024 0.20555 0 0 0 0 0 -0.00028 0.25623 0.71703 0 -0.16442 0 0.18072 -0.1489 0.46526 -5.678
ALA_671 -6.08354 0.36717 3.61755 -0.02123 0 0 2.6264 -2.78048 -0.00096 -0.00867 -2.19406 -0.36888 0 0 0 0 0 -0.04461 0 0 0 -0.25033 0 1.8394 -0.07669 0.45747 -2.92146
THR_672 -7.91469 0.85236 5.97989 -0.20553 0.16108 0.07443 3.29564 -3.39517 -0 -0 -3.60372 -0.09375 0 0 0 0 0 -0.01302 0.01404 0.07129 0 -0.02716 2.27172 -1.0874 -0.15581 0.2765 -3.49931
GLY_673 -5.27249 0.53118 4.74029 -4e-05 0 0 2.53633 -2.6374 -0 -0 -2.6675 -0.43118 0 0 0 0 0 0.00049 0 0 0 0.53664 0 0.83697 0.35613 0.46758 -1.00299
LYS_674 -5.38499 0.55116 5.21215 -0.79241 0.32047 0.72842 1.91383 -2.48105 -0.02479 -0.19985 -1.95855 -0.23211 0 0 0 0 0 -0.03505 0.1175 2.65606 0 -0.06057 0 -1.5107 0.1317 0.71402 -0.33477
LEU_675 -8.15659 1.73017 2.67065 -0.50403 0.21309 0.11358 2.43811 -2.60042 -0 -0 -1.16489 0.2734 0 0 0 0 0 -0.05608 0.12157 0.35611 0 -0.25494 0 0.18072 -0.30022 0.9149 -4.02487
LEU_676 -7.50644 0.66652 2.14691 -0.50065 0.12598 0.14607 1.21516 -2.1793 -0 -0 -1.33265 0.13587 0 0 0 0 0 -0.06404 0.00133 0.11371 0 -0.08773 0 0.18072 -0.35892 0.90914 -6.38833
GLY_677 -2.02062 0.14031 2.5011 -5e-05 0 0 1.08558 -1.28569 -0 -0 -1.23346 -0.36364 0 0 0 0 0 -0.17789 0 0 0 -1.40095 0 0.83697 -0.30793 0.58542 -1.64083
LEU_678 -8.56844 1.39798 2.88639 -0.51197 0.33172 0.10477 1.83677 -2.40668 -0 -0 -1.57178 0.24825 0 0 0 0 0 -0.00542 0.03299 2.69005 0 -0.22904 0 0.18072 -0.3453 0.47814 -3.45084
THR_679 -4.14978 0.56863 5.27317 -0.12169 0.10617 0.08604 2.40824 -2.23188 -0.01102 -0.09037 -2.23136 -0.40289 0 0 -0.35294 0 0 -0.02338 0 0.04707 0 -0.30781 2.30947 -1.0874 -0.47712 1.29018 0.60133
PRO_680 -4.08981 0.45534 3.55784 -0.06704 0 0.04234 1.65869 -1.49935 -0 -0 -0.4092 0.6209 0 0 0 0 0 -0.06546 0.10818 0.20025 0 -0.14704 0 -2.4119 -0.21118 1.2602 -0.99723
ASP_681 -3.74074 0.35872 5.17886 -0.10307 0.00532 0.30795 1.72847 -2.24413 -0.02837 -0.23423 -0.60341 -0.44527 0 0 0 0 0 0.0216 0.03351 0 2.15125 0.20693 0 -2.3716 0.49712 0.42782 1.14673
SER_682 -6.07308 0.91754 5.82573 -0.02438 0 0.0231 2.50745 -2.9382 -0.01591 -0.13107 -1.7357 -0.27379 0 0 -0.35294 0 0 0.12333 0.00034 0.81565 0 0.17594 0.60661 -0.77834 0.26391 0.44162 -0.62221
MET_683 -10.6865 0.73661 6.27721 -0.30451 0.07715 0.0288 3.29371 -3.47288 -0 -0 -2.47977 -0.04454 0 0 0 0 0 0.03912 0.01567 1.08376 0 0.0637 0 0.60916 -0.18077 0.50245 -4.44163
GLU_684 -7.69555 0.59889 8.30104 -0.21017 0.02641 0.30013 3.81642 -3.78658 -0.03595 -0.25659 -5.03345 -0.62843 0 0 0 -0.83911 0 0.06416 0.01225 0 3.07174 -0.31186 0 -2.7348 -0.30595 0.41269 -5.23474
ASP_685 -8.35243 1.37632 9.33044 -0.09443 0.00081 0.27681 3.99124 -4.63268 -0.0157 -0.14588 -3.10396 -0.36347 0 0 -0.26913 0 0 0.0031 0.12805 0 1.74157 0.29341 0 -2.3716 -0.39012 0.66046 -1.93718
ALA_686 -7.08359 0.83231 3.26917 -0.02237 0 0 2.57737 -3.2163 -0 -0 -2.75891 -0.36918 0 0 0 0 0 -0.03345 0 0 0 -0.36501 0 1.8394 -0.35032 0.60027 -5.0806
LEU_687 -9.14013 1.08947 3.8946 -0.6917 0.35632 0.1768 3.00049 -3.09167 -0 -0 -3.07938 0.30919 0 0 0 0 0 0.02669 0.06357 2.73896 0 -0.24534 0 0.18072 -0.34877 0.48719 -4.27299
GLY_688 -4.6991 0.14032 4.74642 -4e-05 0 0 2.69407 -2.4809 -0.00032 -0.00665 -3.31883 -0.43817 0 0 0 0 0 -0.0843 0 0 0 0.42292 0 0.83697 0.13501 0.45448 -1.59811
ILE_689 -9.82634 1.89805 4.49239 -0.53775 0.61216 0.10367 2.98626 -3.35894 -0 -0 -1.96913 0.13026 0 0 0 0 0 -0.03166 0.14625 0.47052 0 -0.48375 0 0.73287 0.3242 0.51506 -3.79588
ALA_690 -6.02961 0.39101 2.73335 -0.02316 0 0 1.76974 -2.37258 -0.01034 -0.07745 -0.86722 -0.3833 0 0 0 0 0 0.00071 0 0 0 -0.34925 0 1.8394 -0.19926 0.49956 -3.07841
CYS_691 -6.58408 0.45869 4.15603 -0.04598 0 0.01492 2.18696 -2.42666 -0 -0 -2.35969 -0.02366 0 0 0 0 0 -0.03693 0.02851 0.32317 0 0.31317 0 3.6196 -0.0449 0.30497 -0.11589
THR_692 -7.22447 0.68689 5.18398 -0.21203 0.23534 0.07861 3.76885 -3.05548 -0.00498 -0.04667 -3.36175 -0.19593 0 0 0 0 0 -0.00778 0.03754 0.2346 0 0.09655 2.2411 -1.0874 0.24946 0.45669 -1.92687
GLN_693 -7.04279 0.67889 5.10454 -0.30209 0.07743 0.25588 2.21225 -2.86554 -0.03142 -0.21847 -1.78144 -0.56128 0 0 0 0 0 0.14022 0.22101 0 2.84986 -0.16211 0 -0.18838 -0.30076 0.61078 -1.30342
ALA_694 -4.52779 1.02217 2.43129 -0.03113 0.02666 0 1.97533 -1.92986 -0 -0 -1.11397 -0.46989 0 0 0 0 0 8.47006 0 0 0 0.1938 0 1.8394 -0.24746 11.8095 19.4481
CYS_695 -6.74975 2.40586 2.07201 -0.04346 0 0.01275 1.61791 -1.61328 -0 -0 -1.58112 -1.04827 0 0 0 0 0 0.01417 0.08186 0.80127 0 -0.24789 0 3.6196 0.00883 11.9266 11.2771
GLY_696 -2.84058 0.21797 2.27221 -0.00052 0 0 1.22352 -1.31654 -0.00374 -0.02328 -2.40833 -0.26832 0 0 0 0 0 -0.00973 0 0 0 0.48683 0 0.83697 0.526 0.60453 -0.70302
LEU_697 -8.75712 1.69563 3.65896 -0.55464 0.07299 0.13109 3.36458 -2.90969 -0 -0 -1.89328 0.25858 0 0 0 0 0 -0.02514 0.51982 0.80511 0 -0.25886 0 0.18072 0.31157 1.4848 -1.91488
MET_698 -10.6189 1.70912 6.45634 -0.33826 0.08525 0.09301 2.85128 -3.39406 -0 -0 -2.05541 -0.2181 0 0 0 0 0 -0.04441 0.19323 1.07842 0 0.17496 0 0.60916 0.08646 2.02091 -1.31102
SER_699 -6.24633 1.51245 5.02576 -0.03026 0 0.051 2.87395 -2.70656 -0.00898 -0.11279 -1.40742 -1.14619 0 0 0 0 0 -0.0946 0.00475 0.22082 0 -0.05514 0.61797 -0.77834 0.10367 1.00979 -1.16646
ALA_700 -6.24929 1.41233 2.75159 -0.02346 0 0 1.87157 -2.48217 -0.05998 -0.31723 -0.85245 -0.36462 0 0 0 0 0 -0.0266 0 0 0 -0.39841 0 1.8394 -0.52723 0.66236 -2.76419
GLN_701 -7.09288 0.64977 4.74008 -0.32605 0.1316 0.29903 1.93274 -2.50454 -0.00532 -0.0748 -2.0602 -0.69634 0 0 -0.41341 0 0 -0.00953 0.07468 0 2.83171 -0.20153 0 -0.18838 -0.64907 0.71747 -2.84498
TYR_702 -8.97072 1.44915 4.59824 -0.6403 0.1039 0.37556 2.26218 -2.834 -0.00532 -0.0748 -2.00858 -0.13782 0 0 -0.67393 -0.40136 0 0.02347 0.01258 0 2.27807 -0.25912 0.60835 1.2797 -0.36037 1.80013 -1.57498
GLY_703 -2.12546 0.78171 0.86896 -0.00237 0 0 0.26543 -0.7638 -0 -0 -0.08961 -0.402 0 0 0 0 0 -0.12497 0 0 0 -1.24311 0 0.83697 0.18855 1.52795 -0.28175
GLY_704 -3.05372 0.28168 2.90785 -0.0014 0 0 1.66446 -1.61821 -0.00642 -0.05674 -1.27972 -0.35281 0 0 0 0 0 0.21754 0 0 0 -1.34652 0 0.83697 0.47827 0.29882 -1.02996
MET_705 -7.89111 1.05068 3.47486 -0.54043 0.20438 0.07911 2.70086 -1.99572 -0 -0 -1.32227 0.13509 0 0 0 0 0 -0.04068 0.14518 2.09718 0 -0.13149 0 0.60916 0.09639 0.54493 -0.78387
VAL_706 -8.70366 1.75108 3.09896 -0.37582 0.32536 0.10068 2.40254 -2.63767 -0.01688 -0.09323 -2.49984 -0.29762 0 0 0 0 0 -0.15387 0.44087 0.68206 0 0.43074 0 1.9342 -0.23304 0.77399 -3.07117
LYS_707 -8.25402 1.175 8.60927 -0.60076 0.16852 0.30313 3.15261 -3.76382 -0.0442 -0.31949 -3.31005 -0.00635 0 0 -0.26213 -0.41448 0 -0.05753 0.09572 2.92611 0 -0.06939 0 -1.5107 -0.20569 0.56883 -1.81942
ARG_708 -8.83642 0.92161 7.35223 -0.64557 0.11351 0.44333 3.21773 -3.46299 -0.0263 -0.2011 -2.17482 0.46055 0 0 -0.69147 0 0 -0.07592 0.09058 1.63946 0 -0.03433 0 -1.2888 -0.39669 0.57388 -3.02154
VAL_709 -8.16475 1.26106 2.79936 -0.29363 0.23233 0.06207 3.25529 -2.75309 -0 -0 -2.75865 -0.25827 0 0 0 0 0 -0.02921 0.00514 0.31825 0 -0.43602 0 1.9342 -0.19174 0.8911 -4.12656
GLN_710 -8.55588 1.07794 6.53499 -0.3018 0.05637 0.22151 3.70607 -3.72487 -0.04857 -0.42176 -3.70803 -0.44605 0 0 0 -0.67517 0 0.02684 0.07627 0 2.82893 -0.22132 0 -0.18838 -0.09436 0.85721 -3.00005
HIS_D_711 -8.58315 0.68233 7.19189 -0.40271 0.02145 0.45429 3.18068 -3.76871 -0.01306 -0.13008 -3.38124 -0.35171 0 0 -0.26213 -0.46237 0 0.18172 0.03894 0 2.94974 -0.07485 0 -0.45461 -0.33742 0.84431 -2.6767
GLY_712 -5.89214 0.83027 5.51047 -6e-05 0 0 3.19941 -3.06484 -0 -0 -2.1061 -0.40876 0 0 0 0 0 0.1013 0 0 0 0.81958 0 0.83697 0.31469 0.69036 0.83115
PHE_713 -10.1686 1.18104 5.78199 -0.49332 0.12216 0.21727 3.57982 -3.76109 -0.00338 -0.02339 -2.20277 -0.26234 0 0 0 0 0 0.03504 0.18119 0 3.37675 -0.24432 0 1.0402 0.4121 0.6132 -0.61851
ALA_714 -6.85583 0.68094 3.37463 -0.02249 0 0 2.7337 -3.06766 -0 -0 -2.12534 -0.33644 0 0 0 0 0 -0.02109 0 0 0 -0.11863 0 1.8394 -0.16877 0.69429 -3.3933
ALA_715 -6.86325 0.59903 3.51801 -0.02068 0 0 2.81055 -3.0629 -0.00016 -0.00333 -1.89284 -0.36368 0 0 0 0 0 0.00248 0 0 0 -0.25788 0 1.8394 -0.3354 0.47595 -3.55469
ARG_716 -10.4998 1.02104 8.68316 -0.74924 0.14654 0.47215 3.42715 -4.20259 -0.02613 -0.1969 -2.69577 0.46078 0 0 0 0 0 0.01479 0.20835 2.35337 0 0.0227 0 -1.2888 -0.1489 0.60355 -2.39457
ASN_717 -6.9772 0.3768 6.48989 -0.17537 0.02085 0.25809 2.97332 -3.45023 -0.03703 -0.27687 -2.99557 -0.31407 0 0 0 0 0 0.03177 0.00224 0 1.41574 0.33957 0 -0.93687 0.10122 0.55356 -2.60018
GLY_718 -5.3422 0.49012 5.01661 -5e-05 0 0 2.58115 -2.93612 -0 -0 -2.6027 -0.41817 0 0 0 0 0 -0.07046 0 0 0 0.15806 0 0.83697 0.60235 0.23283 -1.45161
LEU_719 -9.55937 1.58742 4.16849 -0.57459 0.39915 0.14687 3.20963 -3.38774 -0 -0 -2.51015 0.27862 0 0 0 0 0 -0.0196 0.08359 0.32038 0 -0.27776 0 0.18072 0.41505 0.91051 -4.62876
LEU_720 -8.262 0.85669 4.93734 -0.4846 0.25156 0.11192 3.0472 -3.23055 -0.01503 -0.08369 -1.9113 0.20959 0 0 0 0 0 0.1953 0.32769 0.36288 0 -0.26399 0 0.18072 -0.32491 1.24097 -2.85421
GLY_721 -5.42891 0.64179 4.28946 -4e-05 0 0 2.53328 -2.76787 -0 -0 -2.76506 -0.43144 0 0 0 0 0 -0.08139 0 0 0 0.22499 0 0.83697 0.4325 0.49373 -2.022
GLY_722 -5.42009 0.34751 4.28803 -4e-05 0 0 2.50385 -2.77058 -0 -0 -2.41757 -0.39116 0 0 0 0 0 -0.06377 0 0 0 0.1873 0 0.83697 1.16017 0.18918 -1.55022
LEU_723 -6.7799 0.43046 4.14459 -0.47533 0.20071 0.11215 2.45977 -2.65132 -0 -0 -2.46301 0.25812 0 0 0 0 0 0.07898 0.12261 0.34059 0 -0.27509 0 0.18072 0.41186 0.32031 -3.58378
LEU_724 -8.1095 1.1578 3.52508 -0.51205 0.13949 0.11365 2.61848 -2.73777 -0 -0 -2.57474 0.01694 0 0 0 0 0 0.19903 0.14642 3.36471 0 -0.24803 0 0.18072 -0.25259 0.48162 -2.49072
ALA_725 -6.69755 0.80277 3.75007 -0.02165 0 0 2.51772 -3.02455 -0.01743 -0.11257 -1.78745 -0.36247 0 0 0 0 0 0.0098 0 0 0 -0.25115 0 1.8394 -0.35245 0.50894 -3.19859
HIS_726 -5.35915 0.64361 4.33275 -0.57454 0.00433 0.57035 2.1399 -2.35508 -0 -0 -1.18652 -0.37738 0 0 0 0 0 -0.01236 0.09793 0 1.64036 -0.05717 0 -0.45461 -0.25419 0.5426 -0.65916
GLY_727 -2.47252 0.13942 3.00415 -5e-05 0 0 1.314 -1.48172 -0 -0 -1.18042 -0.39529 0 0 0 0 0 -0.05174 0 0 0 0.186 0 0.83697 0.11104 0.52543 0.53528
GLY_728 -2.48896 0.17309 3.29781 -5e-05 0 0 1.48248 -1.53147 -0.00983 -0.02366 -1.51555 -0.31877 0 0 0 0 0 -0.08797 0 0 0 -1.53778 0 0.83697 0.05503 0.62544 -1.04323
TYR_729 -10.2069 1.58932 3.98511 -0.86035 0.30226 0.19941 1.87617 -2.71414 -0.00127 -0.00528 -0.28628 -0.38551 0 0 0 0 0 -0.06768 0.01907 0 2.64465 0.04997 0.00554 1.2797 -0.36498 0.91075 -2.03044
GLU_730 -4.31402 0.41078 3.95686 -0.21828 0.0355 0.33151 0.99662 -1.76592 -0 -0 -0.91374 -0.47896 0 0 0 0 0 0.06934 0.00737 0 3.2638 0.07511 0 -2.7348 -0.35401 0.79156 -0.84129
ALA_731 -3.58617 0.81354 2.52002 -0.02795 0.00331 0 1.24019 -1.63307 -0.00115 -0.00372 -2.01242 -0.21322 0 0 -0.26913 0 0 0.44619 0 0 0 -0.09768 0 1.8394 -0.51238 1.34301 -0.15123
MET_732 -7.54862 0.94237 3.61748 -0.60762 0.26443 0.10559 1.9502 -2.16802 -0.00557 -0.05967 -0.93076 -0.26192 0 0 0 0 0 0.00271 0.19088 1.53974 0 -0.00566 0 0.60916 -0.18534 1.42158 -1.12903
LYS_733 -3.91376 0.27674 4.34018 -0.47192 0.07816 0.30112 2.83855 -1.94433 -0 -0 -3.9272 0.39096 0 0 -0.46578 0 0 -0.1133 0.07038 1.90795 0 -0.02843 0 -1.5107 0.01439 0.60084 -1.55616
GLY_734 -3.16091 0.40874 3.43468 -6e-05 0 0 1.65184 -1.72243 -0 -0 -1.60528 -0.37051 0 0 0 0 0 -0.03853 0 0 0 0.3449 0 0.83697 -0.2504 0.37754 -0.09345
VAL_735 -7.79141 1.19158 3.1626 -0.3774 0.31724 0.09212 3.12039 -2.51685 -0.01074 -0.04966 -2.25849 -0.18695 0 0 0 0 0 -0.08974 0.00625 0.65297 0 0.31819 0 1.9342 -0.08404 0.49617 -2.07356
LEU_736 -7.73315 1.15233 3.22969 -0.48364 0.1308 0.12347 1.76231 -2.27931 -0.00513 -0.05146 -0.8247 0.12848 0 0 0 0 0 0.39154 0.23143 0.25607 0 -0.23957 0 0.18072 -0.10818 0.70933 -3.42899
GLU_737 -5.7448 0.31717 7.13918 -0.22038 0.07848 0.37453 2.60555 -3.02567 -0.03051 -0.26128 -3.8289 -0.52437 0 0 -1.01705 0 0 -0.02562 0.08069 0 2.89862 -0.09614 0 -2.7348 0.07215 1.20019 -2.74298
ARG_738 -6.55868 0.51362 6.91732 -0.93567 0.14587 0.43006 3.65665 -3.09133 -0.01718 -0.13594 -4.44034 0.70671 0 0 -0.60911 0 0 -0.0693 0.00682 2.78346 0 -0.0168 0 -1.2888 -0.21936 1.36257 -0.85943
SER_739 -3.07156 0.55103 3.29307 -0.02733 0.00023 0.02334 1.54399 -1.51668 -0 -0 -0.10113 -0.29241 0 0 0 0 0 -0.05712 0.00196 0.50774 0 0.12862 0.6 -0.77834 -0.46571 0.66379 1.00349
TYR_740 -5.20451 0.30664 2.10858 -0.59595 0.041 0.31575 1.18462 -1.49241 -0.01916 -0.15378 -0.37309 -0.38023 0 0 0 0 0 0.06458 0.12946 0 1.74323 -0.00261 0.00016 1.2797 0.62054 0.51796 0.09048
GLY_741 -5.06373 1.13777 3.88254 -7e-05 0 0 2.32945 -2.32823 -0.0116 -0.05465 -1.55095 -0.3244 0 0 0 0 0 -0.02812 0 0 0 0.96681 0 0.83697 1.74333 0.50759 2.0427
GLY_742 -5.6608 0.58021 4.83297 -0.00027 0 0 2.38934 -2.80757 -0 -0 -3.13525 -0.26923 0 0 0 0 0 -0.04893 0 0 0 0.45211 0 0.83697 1.333 0.57525 -0.92219
PHE_743 -10.1521 2.04169 3.35199 -0.97528 0.18815 0.38526 3.25613 -2.89725 -0.00032 -0.00092 -2.9941 0.05575 0 0 0 0 0 0.17406 0.0151 0 1.98103 -0.29346 0 1.0402 0.49642 0.83341 -3.49419
LEU_744 -6.58399 0.58243 4.36891 -0.52286 0.28743 0.15547 1.66807 -2.45046 -0 -0 -1.64218 0.14651 0 0 0 0 0 0.25683 0.1173 0.10829 0 -0.04356 0 0.18072 0.05013 0.62916 -2.69179
LYS_745 -4.68216 0.34599 5.49395 -0.53263 0.23868 0.35548 2.46294 -2.33387 -0 -0 -3.05775 -0.04889 0 0 0 -0.80868 0 -0.04812 0.02026 1.71147 0 -0.22399 0 -1.5107 -0.06723 0.4104 -2.27484
MET_746 -9.05476 1.72674 4.30572 -0.45444 0.16376 0.18272 2.13732 -2.66225 -0.01427 -0.08065 -0.12115 -0.05875 0 0 0 0 0 0.08073 0.79481 1.88486 0 0.13213 0 0.60916 0.30577 1.36167 1.23911
PHE_747 -10.3863 2.15292 1.69252 -0.67842 0.18116 0.41176 1.75789 -2.17711 -0.0169 -0.14133 -2.44225 0.24373 0 0 -0.40631 0 0 0.01787 0.14035 0 2.28198 -0.22491 0 1.0402 0.25671 1.87337 -4.4231
THR_748 -5.47308 0.84374 3.4422 -0.09298 0.07493 0.05235 1.8527 -2.12301 -0.01721 -0.14225 -0.70974 -1.21227 0 0 0 0 0 0.07586 0.1319 0.62526 0 -0.54929 2.29088 -1.0874 0.89456 0.92992 -0.19294
LYS_749 -4.54075 0.4731 6.42152 -0.53505 0.13474 0.35242 2.10365 -2.29143 -0 -0 -4.02087 0.07805 0 0 0 -0.73982 0 -0.00539 0.14955 1.71377 0 0.30178 0 -1.5107 1.49935 0.6251 0.20902
GLY_750 -1.81709 0.21508 2.03579 -5e-05 0 0 0.96794 -1.0427 -0 -0 -1.31985 -0.41482 0 0 0 0 0 -0.03345 0 0 0 0.38564 0 0.83697 0.53409 0.46062 0.80818
ASN_751 -3.74333 0.46923 4.45872 -0.2917 0.09418 0.47827 1.96442 -1.98734 -0 -0 -0.98295 -0.79125 0 0 -0.9996 0 0 -0.04901 0.06896 0 1.98138 -0.35598 0 -0.93687 -0.08207 0.28285 -0.42209
GLY_752 -1.43467 0.1716 1.94776 -4e-05 0 0 0.66754 -0.94974 -0 -0 0.43817 -0.41364 0 0 0 0 0 -0.22499 0 0 0 0.24882 0 0.83697 0.27816 0.34925 1.91519
ARG_753 -3.72395 0.54915 3.70498 -0.60649 0.11958 0.36171 1.00902 -1.44462 -0.01607 -0.11181 -1.21162 0.54617 0 0 -0.9996 0 0 -0.07072 0.18089 2.19811 0 -0.1438 0 -1.2888 0.07323 0.41285 -0.4618
GLU_754 -4.23472 0.72353 5.56871 -0.17549 0.01212 0.20921 2.26477 -2.01462 -0.01608 -0.11209 -2.8492 -0.40938 0 0 0 -0.73982 0 0.07705 0.12896 0 3.98678 0.08334 0 -2.7348 -0.15366 1.05284 0.66746
PRO_755 -1.76031 0.54356 1.55064 -0.1292 0.00088 0.09474 0.37774 -0.56837 -0 -0 -0.08287 0.21819 0 0 0 0 0 -0.03472 0.04994 0.24545 0 -1.05881 0 -2.4119 -0.12752 1.47546 -1.6171
PRO_756 -2.34263 0.25269 1.78513 -0.20497 0.00678 0.1496 0.38214 -0.72056 -0 -0 -0.4786 0.01538 0 0 0 0 0 -0.0089 0.00478 0.42407 0 -0.96471 0 -2.4119 -0.41336 0.90883 -3.61624
TYR_757 -7.17346 0.92648 3.52129 -0.60661 0.11174 0.29928 1.79104 -2.03477 -0.0117 -0.1349 -2.21421 -0.10476 0 0 0 -0.3539 0 -0.01728 0.08248 0 2.87295 0.05781 0.06269 1.2797 -0.4086 0.50549 -1.54922
LYS_758 -4.05981 0.21443 5.04944 -0.53217 0.14905 0.33478 1.56388 -2.07701 -0.02552 -0.17813 -1.70357 -0.03839 0 0 0 0 0 0.04273 0.02591 1.84409 0 0.22949 0 -1.5107 0.07002 0.40538 -0.1961
GLU_759 -5.95877 0.75005 5.50817 -0.23346 0.02697 0.3232 2.39184 -2.81049 -0.01305 -0.09939 -3.06581 -0.55643 0 0 0 0 0 -0.04029 0.20917 0 3.25839 -0.30498 0 -2.7348 -0.01078 0.42301 -2.93747
GLU_760 -3.62291 0.36238 4.12976 -0.46903 0.26348 1.46463 1.58682 -2.10418 -0.04121 -0.29416 -1.42163 -2.92712 0 0 0 0 0 0.00196 0.01434 0 3.97394 -0.21243 0 -2.7348 -0.53157 0.36805 -2.19368
GLU_761 -3.97262 0.16647 4.43752 -0.21886 0.02712 0.30494 1.06727 -2.00051 -0.04703 -0.31868 -0.28971 -0.61187 0 0 0 0 0 -0.00457 0.00805 0 3.00448 -0.31283 0 -2.7348 -0.5281 0.14736 -1.87637
VAL_762 -7.00358 0.74053 4.16678 -0.30141 0.16539 0.06419 2.73992 -2.79948 -0 -0 -1.90224 -0.04678 0 0 0 0 0 -0.02231 0.00602 0.02425 0 -0.41636 0 1.9342 -0.21389 0.33496 -2.52981
VAL_763 -6.898 0.92179 3.32845 -0.27123 0.10401 0.04591 2.63218 -2.42604 -0.02707 -0.16005 -2.28057 0.26339 0 0 0 0 0 0.0347 0.00022 0.57543 0 0.29542 0 1.9342 -0.03906 0.68251 -1.28381
ALA_764 -2.71646 0.3526 2.71978 -0.02443 4e-05 0 1.58077 -1.65756 -0 -0 -1.32756 -0.39594 0 0 0 0 0 -0.11832 0 0 0 -0.24792 0 1.8394 -0.48985 0.57584 0.09039
GLY_765 -3.31075 0.38012 4.54176 -6e-05 0 0 2.1307 -2.26904 -0 -0 -1.34293 -0.39388 0 0 0 0 0 -0.12729 0 0 0 0.30904 0 0.83697 -0.38301 0.2165 0.58812
LEU_766 -8.72677 1.61491 3.97795 -0.68899 0.13635 0.27256 1.91258 -2.71008 -0.03412 -0.21067 -0.40668 0.07021 0 0 0 0 0 -0.03455 0.06287 1.20273 0 -0.27638 0 0.18072 -0.21561 0.70938 -3.16359
GLY_767 -2.35001 0.36776 2.12183 -5e-05 0 0 0.62198 -1.19848 -0.02707 -0.16005 -0.12214 -0.39809 0 0 0 0 0 0.038 0 0 0 0.38635 0 0.83697 -0.15731 0.91242 0.87209
SER_768 -2.83488 0.48043 2.66865 -0.0304 0.00176 0.05648 1.12116 -1.44279 -0 -0 -0.582 -0.79816 0 0 0 0 0 0.0005 0.00203 0.08619 0 -0.32213 0.60155 -0.77834 0.82295 0.87958 -0.06743
PHE_769 -3.74604 0.54538 2.4519 -0.9385 0.07853 0.42844 0.64385 -1.56505 -0.00529 -0.01796 0.50693 0.15234 0 0 0 0 0 -0.02213 0.16214 0 1.53496 0.4034 0 1.0402 1.21038 0.80796 3.67144
TRP_770 -8.97537 0.92538 3.69529 -0.96664 0.3585 0.69525 1.80311 -2.60375 -0.02605 -0.19846 -0.89815 -0.06434 0 0 0 0 0 -0.0361 0.01685 0 2.93506 -0.00902 0 1.6906 0.52248 0.35893 -0.77644
HIS_D_771 -7.92209 0.50308 8.05706 -0.32961 0.00564 0.38347 2.69444 -3.62891 -0.03925 -0.25056 -2.47959 -0.45795 0 0 -0.98799 0 0 -0.05364 0.20839 0 2.26686 0.07293 0 -0.45461 -0.0252 0.43822 -1.9993
THR_772 -7.04934 0.94922 4.9233 -0.19908 0.11572 0.07123 3.06901 -2.66078 -0.00818 -0.09097 -3.20169 -0.07438 0 0 -0.91935 -0.61716 0 0.0157 0.0142 0.07941 0 0.07346 2.30049 -1.0874 0.02045 0.51914 -3.75703
PHE_773 -5.61499 0.48433 3.63494 -0.99129 0.06455 0.44811 1.41424 -1.99953 -0 -0 -1.14952 0.14024 0 0 -0.59845 0 0 0.06828 0.10362 0 2.06216 -0.01298 0 1.0402 0.18793 0.56237 -0.15579
THR_774 -2.86451 0.14538 2.60676 -0.13944 0.09599 0.09083 1.10968 -1.45182 -0.02605 -0.19846 -0.8917 -1.12681 0 0 0 0 0 -0.05696 0.08175 0.02716 0 -0.28156 2.25459 -1.0874 -0.09026 0.53548 -1.26736
ILE_775 -7.97898 1.07118 3.75879 -0.56082 0.72073 0.11335 1.80788 -2.55783 -0.00818 -0.09097 -1.20347 0.06269 0 0 0 0 0 -0.07232 0.17331 1.32839 0 0.18422 0 0.73287 -0.309 0.57147 -2.25669
ARG_776 -9.11925 1.18448 7.16227 -0.65852 0.19779 0.40977 3.19776 -3.46143 -0 -0 -3.11818 0.78305 0 0 0 -0.48971 0 0.0122 0.9101 2.54244 0 -0.13032 0 -1.2888 -0.38005 0.76413 -1.48226
ILE_777 -6.36908 0.27063 2.69144 -0.57941 0.29852 0.10451 1.35503 -1.79123 -0 -0 -1.42953 0.27013 0 0 0 0 0 -0.04162 0.01309 0.94108 0 -0.76418 0 0.73287 -0.44306 0.74323 -3.99757
LYS_778 -7.39241 0.94368 9.48094 -0.29221 0.03251 0.14112 4.00302 -3.80516 -0.04972 -0.2826 -5.25136 -0.11029 0 0 -0.71856 -1.3064 0 -0.06653 0.30543 2.38509 0 0.11602 0 -1.5107 -0.27591 0.69786 -2.95618
LEU_779 -4.78422 0.17595 2.02489 -0.49262 0.23975 0.1297 0.99455 -1.5086 -0 -0 -0.34096 0.16243 0 0 -0.73376 0 0 -0.05394 0.03613 0.23382 0 -0.2489 0 0.18072 -0.05924 0.56263 -3.48169
TYR_780 -7.52669 0.50575 3.33951 -0.63762 0.04707 0.34859 1.98959 -2.03099 -0 -0 -2.52415 -0.13601 0 0 0 -0.3949 0 0.02776 0.01978 0 1.92355 -0.37283 0.00077 1.2797 -0.19308 0.50531 -3.8289
ALA_781 -4.77405 0.66511 1.80659 -0.03102 0.02501 0 1.48568 -1.77559 -0 -0 -1.10637 -0.50095 0 0 -0.47015 0 0 -0.01183 0 0 0 -0.10799 0 1.8394 0.04202 0.51599 -2.39815
CYS_782 -6.87833 0.85446 3.23862 -0.08491 0 0.05594 1.54553 -1.77107 -0 -0 -1.95543 -0.19826 0 0 -0.54486 0 0 0.04253 0.00304 0.2361 0 -0.38791 0 3.6196 0.09035 0.40142 -1.73317
CYS_783 -6.66454 1.04249 4.42881 -0.0676 4e-05 0.04754 2.56358 -2.2257 -0 -0 -2.24975 -0.23291 0 0 0 0 0 -0.06026 0.01151 0.57158 0 0.0875 0 3.6196 -0.42232 0.39194 0.84153
GLY_784 -3.71696 0.48361 3.55273 -4e-05 0 0 1.13189 -1.86953 -0.01336 -0.10613 -0.37376 -0.40871 0 0 0 0 0 -0.18378 0 0 0 0.36416 0 0.83697 -0.1391 0.33331 -0.10867
LEU_785 -5.77753 0.66601 2.28036 -0.50466 0.18608 0.14497 1.60135 -1.71071 -0 -0 -0.9701 0.1965 0 0 -0.79687 0 0 -0.10473 0.00861 0.26858 0 -0.02975 0 0.18072 0.09365 0.35886 -3.90866
VAL_786 -7.90091 0.98919 2.82091 -0.3028 0.1381 0.06311 2.55492 -2.41226 -0 -0 -1.96781 -0.37608 0 0 0 0 0 -0.04941 0.02003 0.10715 0 0.10045 0 1.9342 -0.06853 0.55764 -3.79209
HIS_787 -8.79034 0.77863 7.30294 -0.46805 0.21316 0.43807 3.33714 -3.63599 -0 -0 -2.65373 -0.523 0 0 -0.54486 0 0 -0.00554 0.10947 0 3.29043 0.07485 0 -0.45461 -0.10693 0.68443 -0.95394
GLY_788 -4.06886 0.59541 3.82003 -5e-05 0 0 1.80838 -2.06015 -0.03569 -0.20699 -1.1481 -0.42561 0 0 0 0 0 0.17844 0 0 0 -0.09524 0 0.83697 5.59887 1.03323 5.83065
PRO_789 -7.32976 1.14291 3.18191 -0.06409 0 0.0405 1.73097 -1.96078 -0 -0 -1.41973 0.59717 0 0 0 0 0 0.02255 0.03628 0.1557 0 -0.01812 0 -2.4119 5.80803 1.08389 0.59552
VAL_790 -8.3434 0.90246 3.72159 -0.32429 0.27931 0.07448 2.93647 -2.71965 -0 -0 -2.02983 -0.15244 0 0 0 0 0 -0.01724 0.04784 0.05012 0 -0.37207 0 1.9342 0.09698 0.64151 -3.27396
GLU_791 -7.49764 0.51467 8.30551 -0.22804 0.04375 0.31696 4.06644 -3.81157 -0.014 -0.12561 -5.44368 -0.63026 0 0 -1.03811 0 0 0.0214 0.16068 0 3.4941 -0.31477 0 -2.7348 -0.3243 0.55939 -4.67989
ALA_792 -6.68557 0.6801 4.30818 -0.02026 0 0 2.92502 -3.0177 -0 -0 -2.50163 -0.36789 0 0 0 0 0 0.00859 0 0 0 -0.21738 0 1.8394 -0.49694 0.67488 -2.87118
ILE_793 -10.6294 1.82819 4.39608 -0.69088 0.79334 0.15535 3.12967 -3.26006 -0 -0 -2.2716 0.28333 0 0 0 0 0 -0.05542 0.02097 0.57439 0 -0.41991 0 0.73287 -0.15479 0.89908 -4.66877
GLU_794 -5.70084 0.26988 6.41998 -0.33856 0.06628 0.39811 2.85195 -2.98047 -0 -0 -3.42233 -0.62322 0 0 0 -0.3949 0 0.0466 0.01435 0 3.22365 -0.16688 0 -2.7348 -0.21014 0.69009 -2.59124
ASN_795 -5.45145 0.41828 6.15536 -0.18073 0.03333 0.26911 2.67062 -2.85867 -0 -0 -2.65337 -0.30792 0 0 0 0 0 0.00116 0.00014 0 1.45392 0.2762 0 -0.93687 -0.18982 0.32169 -0.97902
LEU_796 -10.4242 1.73261 4.92617 -0.47109 0.15501 0.10054 3.06639 -3.50276 -0 -0 -2.31569 0.22374 0 0 0 0 0 0.03135 0.16381 0.34577 0 -0.27886 0 0.18072 -0.12442 0.85362 -5.33729
GLN_797 -9.55719 1.06137 8.18681 -0.24638 0.03027 0.1974 4.16601 -4.20004 -0.0041 -0.01211 -3.1248 -0.41249 0 0 -0.34811 -0.88965 0 0.00257 0.21057 0 2.83846 0.04037 0 -0.18838 -0.18996 0.91452 -1.52487
GLY_798 -2.78867 0.16362 2.82141 -4e-05 0 0 1.09919 -1.54105 -0 -0 -0.76054 -0.4134 0 0 0 0 0 -0.06198 0 0 0 0.5171 0 0.83697 0.18618 0.35412 0.4129
ARG_799 -5.19853 0.48524 4.9589 -0.72118 0.17195 0.45984 2.07524 -2.30167 -0.01174 -0.04702 -2.78215 0.35491 0 0 -0.3905 0 0 0.07479 0.18758 2.34296 0 -0.13581 0 -1.2888 0.09855 0.37017 -1.29727
TYR_800 -9.07719 0.95495 5.75412 -0.81225 0.08006 0.37353 3.65486 -3.21816 -0.00912 -0.06785 -2.97476 -0.47211 0 0 0 0 0 0.12946 0.00436 0 2.70088 -0.17738 0.0329 1.2797 0.66305 1.3331 0.15214
PRO_801 -4.25185 0.85693 3.711 -0.08701 9e-05 0.0536 1.98122 -1.61879 -0 -0 -1.13508 0.72459 0 0 0 0 0 -0.01817 0.00039 0.5522 0 -0.32536 0 -2.4119 0.53148 1.27495 -0.1617
GLU_802 -4.54429 0.55992 4.3577 -0.43737 0.1336 1.35288 1.51861 -2.02776 -0.02117 -0.14089 -0.73902 -3.12023 0 0 0 0 0 -0.08849 0.02809 0 3.76747 -0.30364 0 -2.7348 -0.59972 0.37339 -2.6657
LEU_803 -6.46157 1.05552 2.91096 -0.72429 0.44883 0.34636 2.00091 -2.22021 -0.02117 -0.14089 -0.1362 0.03404 0 0 0 0 0 0.25911 0.02279 1.23876 0 -0.14964 0 0.18072 -0.28072 0.50559 -1.1311
LEU_804 -5.321 0.44987 3.98702 -0.64998 0.28153 0.22701 2.15397 -2.24932 -0.00375 -0.0112 -0.77645 0.08018 0 0 -0.7334 0 0 0.23824 0.13026 1.19697 0 -0.29261 0 0.18072 -0.12461 0.60309 -0.63348
ASN_805 -3.1841 0.41615 4.74049 -0.161 0.00851 0.21198 1.97647 -2.2192 -0.01783 -0.09819 -0.49178 -0.57123 0 0 -1.01104 0 0 -0.03262 0.00019 0 2.28614 -0.22349 0 -0.93687 -0.22847 0.62067 1.08479
ARG_806 -2.79415 0.16166 3.50465 -1.16147 0.39383 0.59941 1.69383 -1.61055 -0 -0 -2.7265 0.74775 0 0 -2.18176 0 0 6.91967 0.35169 2.94655 0 0.06076 0 -1.2888 0.27195 13.282 19.1705
ALA_807 -2.86742 0.34594 2.47396 -0.02322 0 0 1.1863 -1.51907 -0.01783 -0.09819 -0.38587 -0.11352 0 0 0 0 0 0.11202 0 0 0 -0.14025 0 1.8394 0.02124 13.2658 14.0793
ASN_808 -3.54681 0.30058 3.18163 -0.34281 0.12481 0.60049 1.91567 -1.72463 -0.02214 -0.14983 -1.86947 -0.29275 0 0 -0.80902 -0.77568 0 0.01632 0.00105 0 1.51368 -0.3266 0 -0.93687 -0.32018 0.66389 -2.79867
LEU_809 -7.73897 1.5627 1.67014 -0.66476 0.41174 0.18797 1.8665 -2.03039 -0.01816 -0.15444 -1.49576 0.18535 0 0 -1.00955 0 0 0.04429 0.07726 1.93176 0 0.04491 0 0.18072 -0.07186 0.6581 -4.36246
SER_810 -2.53925 0.13672 3.37149 -0.03935 0.00112 0.05381 1.72372 -1.57005 -0 -0 -0.77669 -0.41272 0 0 -0.80902 -0.77568 0 -0.04727 0.01819 0.19799 0 -0.3338 1.75465 -0.77834 -0.37482 0.47891 -0.7204
ASN_811 -4.47727 0.60783 4.0678 -0.19749 0.05498 0.31918 2.16544 -2.13909 -0.02214 -0.14983 -1.91191 -0.52713 0 0 0 -0.98282 0 0.02837 0.04088 0 2.09611 -0.54666 0 -0.93687 -0.73083 0.35893 -2.88251
ILE_812 -7.56677 0.79378 1.31878 -0.57557 0.60312 0.15195 1.04658 -1.88973 -0.01816 -0.15444 -0.20657 0.13644 0 0 0 0 0 -0.02831 0.20432 2.92429 0 -0.62685 0 0.73287 -0.6813 0.45942 -3.37617
ARG_813 -6.50441 0.42973 5.62132 -0.4384 0.0423 0.21915 1.67361 -2.55757 -0.01276 -0.08431 -2.07207 0.2369 0 0 0 -0.80287 0 -0.04394 0.16122 2.05302 0 -0.0617 0 -1.2888 -0.10782 0.40142 -3.13599
HIS_D_814 -5.62363 0.36005 4.83378 -0.38876 0.00535 0.48726 2.34885 -2.4559 -0 -0 -2.22048 -0.256 0 0 0 0 0 0.18755 0.17629 0 2.07807 -0.30967 0 -0.45461 0.1292 0.29315 -0.80949
VAL_815 -7.32576 1.03089 1.46508 -0.28505 0.18687 0.07015 2.31631 -2.10046 -0.00097 -0.00259 -2.04887 -0.59839 0 0 0 0 0 -0.00076 0.00032 0.23011 0 -0.4325 0 1.9342 0.01495 0.36274 -5.18371
HIS_816 -6.89926 0.47264 5.89756 -0.57135 0.07965 0.45809 3.59942 -3.11194 -0.01415 -0.04974 -3.84124 -0.47194 0 0 0 -1.50927 0 -0.05156 0.0019 0 2.37416 -0.11918 0 -0.45461 0.21756 0.39827 -3.59497
VAL_817 -8.00401 0.93038 2.1475 -0.38415 0.36336 0.09431 2.36898 -2.37902 -0.00103 -0.00272 -2.36021 -0.13785 0 0 0 0 0 0.00274 0.00174 0.92803 0 -0.77598 0 1.9342 -0.04173 0.36654 -4.94892
GLN_818 -6.28803 0.51953 4.52147 -0.26356 0.03089 0.20717 2.28768 -2.28516 -0.0258 -0.1684 -2.57401 -0.60706 0 0 0 0 0 0.05914 0.0261 0 3.50821 0.18531 0 -0.18838 -0.18165 0.44219 -0.79435
LEU_819 -8.51175 0.71264 3.29782 -0.47208 0.18383 0.0852 2.31933 -2.42739 -5e-05 -0.00013 -2.92421 0.1484 0 0 0 0 0 0.44633 0.07462 0.59712 0 -0.15884 0 0.18072 -0.03794 0.61389 -5.87249
SER_820 -5.20981 0.16453 5.83733 -0.02854 0 0.06715 3.01856 -2.683 -0.01756 -0.0922 -3.27042 -0.52953 0 0 -0.70439 0 0 -0.01879 0.00063 0.16389 0 -0.45532 0.61495 -0.77834 -0.33945 0.65561 -3.6047
THR_821 -4.87556 0.2988 6.07602 -0.2062 0.18617 0.07635 3.16819 -2.76114 -0 -0 -4.0023 -0.21726 0 0 -1.06869 -0.76668 0 -0.03224 0.00215 0.09159 0 -0.01064 2.29026 -1.0874 -0.25775 0.50223 -2.59412
ALA_822 -3.15723 0.21673 2.92252 -0.02254 0 0 1.19975 -1.69799 -0 -0 -0.08741 -0.37779 0 0 0 0 0 0.02993 0 0 0 -0.37967 0 1.8394 -0.24963 0.32775 0.56381
SER_823 -6.70028 0.77071 6.08951 -0.02301 0 0.02035 3.42256 -3.01235 -0.01756 -0.0922 -3.80376 -0.45005 0 0 -1.50125 0 0 0.0352 0.00801 0.58488 0 0.3286 1.72235 -0.77834 0.01044 0.53805 -2.84816
ASN_824 -5.97913 0.31213 5.32716 -0.35461 0.01303 0.68437 2.38753 -2.65769 -0 -0 -2.08543 -0.13014 0 0 0 -1.01243 0 -0.03627 0.02569 0 2.83579 0.1946 0 -0.93687 0.27416 0.60824 -0.52986
SER_825 -3.22809 0.15606 3.72996 -0.02601 0.00213 0.02575 1.23364 -1.79684 -0.00547 -0.05851 -1.29805 -0.36999 0 0 0 0 0 -0.08819 0.02732 1.24289 0 -0.19072 0.60192 -0.77834 -0.37569 0.31125 -0.88497
HIS_D_826 -6.85961 1.26317 4.89493 -0.39645 0.02682 0.49151 2.2596 -2.7514 -0.01237 -0.09904 -1.95971 -0.35267 0 0 -0.41341 -0.40136 0 0.0015 0.03506 0 2.51242 -0.35894 0 -0.45461 0.03079 0.48068 -2.06311
CYS_827 -7.19685 0.95579 3.90309 -0.08873 0.02071 0.07133 2.4791 -2.24395 -0.02264 -0.13052 -2.70407 0.04772 0 0 0 0 0 0.06024 0.08917 0.88493 0 0.18086 0 3.6196 0.34397 0.51748 0.78724
GLY_828 -1.69831 0.05386 1.99316 -5e-05 0 0 0.65909 -0.99561 -0 -0 -0.22173 -0.38321 0 0 0 0 0 -0.02346 0 0 0 0.16058 0 0.83697 0.05736 0.44268 0.88132
TRP_829 -6.83264 0.55423 3.21883 -0.67045 0.20879 0.29831 1.64099 -2.03019 -0.03115 -0.16791 -1.98049 -0.15227 0 0 -0.39704 0 0 0.0144 0.0186 0 3.32969 -0.32349 0 1.6906 -0.10936 0.57614 -1.14441
ILE_830 -5.36218 1.01408 2.63144 -0.459 0.29192 0.10212 2.04986 -1.90454 -0 -0 0.25573 -0.15901 0 0 0 0 0 -0.07864 0.06587 0.37262 0 -0.52049 0 0.73287 -0.01357 1.42015 0.43924
PRO_831 -6.16726 1.49112 1.75094 -0.0728 0 0.04418 0.74078 -1.09736 -0 -0 -0.54646 0.55281 0 0 -0.2794 0 0 -0.19685 0.11455 0.25607 0 -1.03766 0 -2.4119 0.74788 1.50345 -4.60791
GLU_832 -4.26528 0.47122 4.01112 -0.34607 0.08567 0.40771 1.59173 -1.6319 -0 -0 -1.3246 -0.67804 0 0 0 -1.16853 0 -0.03972 0.00514 0 3.78512 -0.20969 0 -2.7348 0.42461 0.52961 -1.0867
GLU_833 -3.15542 0.50845 4.08193 -0.46558 0.0443 0.7095 2.15237 -1.68145 -0 -0 -1.24662 -1.4527 0 0 -1.08944 0 0 0.26073 0.09468 0 4.43406 0.06197 0 -2.7348 -0.0573 0.40242 0.86712
ARG_834 -4.40485 0.79815 3.83921 -0.47325 0.09529 0.29862 1.7666 -1.64048 -0 -0 -0.92444 -0.13497 0 0 -1.08944 0 0 0.28823 0.02762 1.31492 0 -0.20523 0 -1.2888 1.30548 1.20605 0.77871
PRO_835 -1.98589 0.35914 1.21711 -0.1207 0.00444 0.08707 0.19253 -0.63552 -0.00013 -0.00034 -0.24635 0.2437 0 0 0 0 0 -0.03963 0.03767 0.09709 0 -0.92268 0 -2.4119 1.01239 1.32647 -1.78552
ILE_836 -7.8128 1.28939 0.27221 -0.51446 0.51659 0.10857 1.7341 -1.66113 -0 -0 0.06113 0.12267 0 0 0 0 0 0.30534 0.54638 0.42397 0 -0.52149 0 0.73287 -0.52804 1.62811 -3.29659
SER_837 -4.4986 0.34908 3.85054 -0.02708 0 0.06281 2.65526 -2.27882 -0.00013 -0.00034 -2.3862 -0.63313 0 0 -0.80056 0 0 -0.01965 0.00499 0.20232 0 -0.42499 0.60623 -0.77834 -0.4244 1.52845 -3.01255
SER_838 -4.85609 0.18269 4.38638 -0.02586 0 0.03904 1.72007 -2.17186 -0.00924 -0.053 -0.73492 -1.04048 0 0 0 0 0 0.16017 0.00387 0.41599 0 0.15676 0.60004 -0.77834 -0.34232 0.38622 -1.96087
ILE_839 -6.71359 0.82234 5.29866 -0.50494 0.42896 0.0997 2.13154 -2.90844 -0.00241 -0.0156 -0.80093 0.01596 0 0 0 0 0 -0.03425 0.04846 0.58642 0 -0.50647 0 0.73287 -0.17475 0.35972 -1.13673
ALA_840 -5.69509 0.48949 3.21113 -0.02295 0 0 2.49652 -2.44839 -0 -0 -1.61548 -0.41684 0 0 -0.80056 0 0 0.03805 0 0 0 -0.40481 0 1.8394 -0.28065 0.40934 -3.20085
GLY_841 -5.1342 0.90964 4.27593 -5e-05 0 0 1.84519 -2.51746 -0 -0 -1.00532 -0.40803 0 0 0 0 0 -0.05234 0 0 0 0.23612 0 0.83697 0.232 0.26979 -0.51176
GLN_842 -8.79641 0.43986 7.23302 -0.25802 0.02636 0.16928 3.37325 -3.56975 -0.00082 -0.00498 -3.50938 -0.41982 0 0 -1.03078 0 0 -0.03598 0.16165 0 3.14117 -0.26616 0 -0.18838 0.34803 0.50811 -2.67975
MET_843 -7.46562 0.96046 5.17934 -0.55441 0.10058 0.13359 1.92583 -2.54659 -0.01207 -0.06771 -1.79749 0.05713 0 0 0 0 0 -0.02842 0.07787 1.1603 0 0.13721 0 0.60916 0.06821 0.66757 -1.39506
SER_844 -6.71791 0.34535 6.86943 -0.03979 0.00045 0.06591 3.60029 -3.35924 -0.00241 -0.0156 -3.88874 -0.53743 0 0 -1.33305 0 0 -0.08002 0.11504 0.47897 0 0.22891 1.78259 -0.77834 0.24791 0.53268 -2.48499
VAL_845 -8.11796 1.40585 2.12842 -0.34476 0.12007 0.08002 2.93769 -2.42851 -0.02211 -0.10893 -1.62612 0.01422 0 0 0 0 0 -0.05151 0.01572 1.0197 0 -0.21107 0 1.9342 -0.06865 0.78305 -2.54069
ALA_846 -6.43243 0.94844 2.04471 -0.02219 0 0 1.93362 -2.38143 -0.01313 -0.06031 -0.84253 -0.3609 0 0 0 0 0 -0.03638 0 0 0 -0.18521 0 1.8394 -0.19826 0.65111 -3.11549
TYR_847 -10.8162 1.02875 4.56585 -0.85914 0.03481 0.32058 3.62903 -3.52613 -0.00175 -0.03711 -3.03212 -0.28132 0 0 -1.44368 0 0 0.00894 0.10648 0 1.97367 -0.11317 0.02637 1.2797 -0.12801 0.4597 -6.8048
ILE_848 -9.06231 1.91593 3.18486 -0.74925 0.62247 0.26118 2.68004 -2.76928 -0 -0 -1.89863 0.39455 0 0 0 0 0 -0.07177 0.07677 1.09625 0 -0.12901 0 0.73287 -0.05751 0.86338 -2.90947
LEU_849 -9.61516 1.44524 2.8276 -0.46519 0.14834 0.09857 2.73907 -2.86233 -0 -0 -2.36512 0.19634 0 0 0 0 0 0.00968 0.10842 0.43479 0 -0.25826 0 0.18072 -0.20224 0.9667 -6.61282
ALA_850 -7.17186 0.66572 3.38346 -0.02278 0 0 3.02099 -3.02978 -0.00588 -0.03757 -2.33562 -0.33555 0 0 0 0 0 -0.04018 0 0 0 -0.2002 0 1.8394 -0.30717 0.80894 -3.7681
VAL_851 -8.57829 0.79399 4.06917 -0.27175 0.10328 0.04617 3.01056 -3.22878 -0.01683 -0.10636 -2.59255 0.25153 0 0 0 0 0 0.12119 0.02756 0.88875 0 -0.08925 0 1.9342 -0.26255 0.88923 -3.01072
GLN_852 -10.5581 0.9131 8.77504 -0.69597 0.03698 0.67223 3.84472 -4.45213 -9e-05 -0.00092 -4.68143 -0.65374 0 0 0 -0.88965 0 0.06166 0.0875 0 2.85492 -0.09471 0 -0.18838 -0.18474 1.10537 -4.04837
LEU_853 -9.29092 1.56893 2.54919 -0.49805 0.29918 0.12664 2.13425 -2.64559 -0 -0 -1.51793 0.25574 0 0 -0.34811 0 0 -0.02033 0.47269 0.3771 0 -0.26183 0 0.18072 -0.26318 0.97867 -5.90283
VAL_854 -7.07143 0.59174 3.57805 -0.30413 0.17573 0.06743 2.21657 -2.61277 -0 -0 -2.15146 -0.05917 0 0 -1.17072 0 0 0.0565 0.00054 0.06477 0 -0.42827 0 1.9342 -0.08389 0.60381 -4.59252
ASP_855 -4.31908 0.27595 6.29771 -0.11391 0.01099 0.35714 3.33208 -2.69303 -0 -0 -4.81122 -0.13249 0 0 0 -2.57837 0 -0.0359 0.00912 0 2.11005 -0.14109 0 -2.3716 -0.01789 0.69816 -4.12338
GLN_856 -4.96948 0.57592 5.03941 -0.29069 0.05374 0.26262 2.36945 -2.45816 -0.00034 -0.00091 -2.63407 -0.91082 0 0 -0.7334 0 0 0.06544 0.01388 0 2.92149 0.19755 0 -0.18838 0.04495 0.8896 0.2478
GLN_857 -5.54797 0.48797 5.06997 -0.60707 0.14847 0.39489 2.145 -2.47819 -0.01777 -0.1089 -1.55673 -1.00156 0 0 -1.65379 0 0 0.07555 0.12397 0 4.17998 0.04705 0 -0.18838 0.3181 0.61111 0.44169
CYS_858 -7.3012 0.81829 2.36663 -0.06289 0.00877 0.02149 1.60657 -1.62048 -0 -0 -2.13263 -0.72363 0 0 -1.16489 0 0 -0.02616 0.00548 0.86967 0 0.00306 0 3.6196 0.55013 0.38462 -2.77757
LEU_859 -6.31727 0.75455 4.69012 -0.48129 0.20045 0.09886 2.37842 -2.4598 -0.00095 -0.00254 -1.14577 0.09905 0 0 -0.574 0 0 0.01619 0.10279 0.56973 0 -0.33545 0 0.18072 0.21717 0.42704 -1.58195
LEU_860 -5.75059 0.6451 2.07565 -0.66115 0.26003 0.18677 1.94413 -1.83342 -0 -0 -1.48375 0.00084 0 0 0 0 0 0.03069 0.32088 1.41605 0 -0.28291 0 0.18072 -0.33663 0.59693 -2.69067
SER_861 -4.18815 0.5322 4.57136 -0.02864 3e-05 0.04498 1.90154 -2.1757 -0.00376 -0.02309 -0.19399 -1.07495 0 0 0 0 0 -0.06709 0.01726 0.16282 0 -0.29987 0.60081 -0.77834 -0.52129 0.59363 -0.93025
GLN_862 -9.51839 0.63324 7.62373 -0.28431 0.10367 0.26091 4.33112 -3.83378 -0.01192 -0.10687 -4.95255 -0.72289 0 0 -2.63395 -0.95578 0 -0.05289 0.76105 0 2.79512 -0.12737 0 -0.18838 -0.59002 0.49748 -6.97277
PHE_863 -11.5017 2.19202 4.8916 -0.74378 0.13233 0.47503 3.34889 -3.65387 -0.00614 -0.07749 -2.16515 0.45029 0 0 0 0 0 0.04557 0.48558 0 2.2965 -0.09174 0 1.0402 0.29953 1.00104 -1.58129
SER_864 -3.0213 0.14376 3.41081 -0.02715 0 0.04289 1.55623 -1.58315 -0.0099 -0.10058 -0.49384 -1.00276 0 0 0 0 0 0.05047 0.00088 0.2033 0 -0.01722 0.63872 -0.77834 0.22381 0.95022 0.18688
GLU_865 -4.05419 0.50817 5.07024 -0.22682 0.04191 0.3683 2.83512 -2.29462 -0 -0 -2.48836 -0.51421 0 0 0 0 0 0.00801 0.0087 0 2.92358 0.28523 0 -2.7348 -0.08941 0.42776 0.07461
PHE_866 -8.38298 0.89244 6.51915 -0.97033 0.11069 0.31474 3.74887 -3.67741 -0.00166 -0.0362 -2.11662 -0.42671 0 0 0 0 0 -0.13859 0.06356 0 2.3516 0.37305 0 1.0402 0.35101 0.46648 0.48131
ASP_867 -3.04672 0.35058 3.84485 -0.10973 0.00494 0.3309 1.0934 -1.78173 -0 -0 0.13658 -0.54421 0 0 0 0 0 -0.07749 0.00847 0 1.73697 0.03057 0 -2.3716 -0.03943 0.43872 0.00507
ASP_868 -2.91562 0.18888 4.06466 -0.10884 0.00149 0.33177 1.53201 -1.81701 -0 -0 -1.12296 -0.28711 0 0 0 0 0 -0.05446 0.00193 0 1.95312 -0.19951 0 -2.3716 -0.16926 0.25518 -0.71733
ASN_869 -6.99768 0.59303 7.03156 -0.3593 0.03146 0.73507 4.06206 -3.39058 -0.02222 -0.13959 -2.28383 0.12318 0 0 -1.06339 -1.04884 0 -0.03505 0.05016 0 3.05903 0.31518 0 -0.93687 0.14279 0.20726 0.07344
LEU_870 -6.22897 0.52151 3.04849 -0.68731 0.19543 0.28438 2.13511 -2.06769 -0 -0 -1.17804 0.0035 0 0 0 0 0 -0.08866 0.00742 1.33496 0 -0.24044 0 0.18072 0.01009 0.29338 -2.47612
GLU_871 -2.75046 0.24331 3.05667 -0.4448 0.07144 0.89765 0.92865 -1.32962 -0 -0 -0.42296 -0.36707 0 0 0 0 0 -0.0225 0.01669 0 2.92121 -0.08965 0 -2.7348 -0.44184 0.41869 -0.04941
ARG_872 -6.39023 0.54833 7.72083 -0.55489 0.04625 0.35647 4.41145 -3.39459 -0.03851 -0.27542 -5.31743 0.39641 0 0 0 -2.67144 0 0.0182 0.39949 2.01577 0 -0.09765 0 -1.2888 -0.55734 1.36033 -3.31277
PRO_873 -2.94243 0.33126 2.67401 -0.08257 0 0.05135 1.39815 -1.17394 -0 -0 -0.90392 0.71467 0 0 0 0 0 -0.11916 0.00427 0.50475 0 -0.12322 0 -2.4119 -0.52135 1.50148 -1.09855
GLU_874 -5.22652 0.36643 5.4124 -0.38578 0.03747 0.71641 2.70908 -2.50662 -0 -0 -3.23565 -0.51811 0 0 -1.00955 0 0 -0.00759 0.08571 0 3.93722 -0.02331 0 -2.7348 -0.05564 0.47937 -1.95949
VAL_875 -7.54834 0.33001 2.5066 -0.3122 0.2091 0.07204 1.91498 -2.521 -0 -0 -1.32402 -0.16859 0 0 0 0 0 -0.04336 0.00241 0.06203 0 -0.35222 0 1.9342 0.16835 0.19351 -4.8765
TRP_876 -7.87379 0.59601 6.07897 -1.24309 0.06176 0.45284 2.805 -3.22831 -0 -0 -3.0608 -0.28626 0 0 -0.2794 0 0 -0.01075 0.20091 0 1.66805 -0.29942 0 1.6906 0.08573 0.32014 -2.32182
ASP_877 -4.7612 0.31155 6.27353 -0.21566 0.00049 0.70564 2.03211 -2.77335 -0.03128 -0.1148 -3.20112 -0.03356 0 0 0 0 0 -0.03769 0.00344 0 3.30102 0.10491 0 -2.3716 -0.08916 0.3752 -0.52154
LEU_878 -9.15172 1.47437 3.7717 -0.73385 0.30008 0.25904 2.67407 -2.91522 -0 -0 -1.82597 0.23077 0 0 0 0 0 0.0491 0.01868 0.81322 0 -0.20505 0 0.18072 -0.20757 0.7388 -4.52885
ALA_879 -6.63333 1.07492 3.19324 -0.02291 0 0 2.83984 -2.85595 -0.01549 -0.07981 -2.20801 -0.38176 0 0 0 0 0 0.02731 0 0 0 -0.3627 0 1.8394 -0.35633 0.72679 -3.21476
ARG_880 -6.23334 0.55545 5.65678 -0.58796 0.15478 0.39348 2.40418 -2.50215 -0 -0 -2.67125 -0.03898 0 0 0 -1.16853 0 -0.103 0.38362 3.28148 0 -0.09801 0 -1.2888 -0.56074 0.63489 -1.78811
LYS_881 -7.0647 0.43392 7.39941 -0.54638 0.08622 0.41853 2.84563 -3.20452 -0.03967 -0.17015 -4.76455 0.01199 0 0 0 0 0 -0.05414 0.79176 1.90546 0 -0.11006 0 -1.5107 -0.49584 0.8537 -3.21409
VAL_882 -7.10238 1.30183 1.64829 -0.27413 0.15847 0.05462 2.40325 -2.26368 -0.01549 -0.07981 -1.12679 0.15929 0 0 0 0 0 -0.0656 0.00188 0.0783 0 -0.40894 0 1.9342 -0.55998 0.7503 -3.40637
THR_883 -4.12762 0.26809 3.07802 -0.22237 0.10856 0.08797 2.31352 -1.90144 -0.00483 -0.03638 -2.28358 -1.17269 0 0 0 0 0 0.2078 0.04932 1.78028 0 -0.29593 2.32901 -1.0874 -0.44558 0.6803 -0.67492
SER_884 -2.96572 0.27554 1.61652 -0.02994 0 0.06975 0.53708 -0.95547 -0.00483 -0.03638 -0.4646 -0.23047 0 0 0 0 0 0.00993 0.00043 0.09871 0 -0.49126 0.60649 -0.77834 -0.30766 0.49386 -2.55636
SER_885 -3.0204 0.06213 3.95336 -0.02666 0 0.06293 2.29667 -1.76832 -0 -0 -2.2833 -0.19368 0 0 0 -0.70929 0 -0.00384 0.01657 0.07858 0 -0.50539 0.69371 -0.77834 -0.29798 0.26384 -2.15943
GLN_886 -4.43048 0.36491 3.37312 -0.312 0.11642 0.23574 1.06395 -1.62202 -0.01819 -0.13611 -1.02998 -0.08202 0 0 0 -1.01243 0 -0.0115 0.0517 0 4.69109 -0.08511 0 -0.18838 -0.29338 0.22802 0.90333
SER_887 -4.35417 0.25403 5.32763 -0.03309 0.00077 0.06205 2.83407 -2.37292 -0 -0 -2.88505 -0.81012 0 0 0 0 0 -0.04839 0.00474 0.31148 0 0.1266 0.62966 -0.77834 0.09241 0.28424 -1.35439
GLU_888 -3.29563 0.23027 4.13008 -0.45692 0.23061 1.42778 1.62261 -1.89923 -0.04555 -0.29539 -1.37732 -3.08029 0 0 0 0 0 -0.0326 0.00697 0 3.86071 -0.3273 0 -2.7348 -0.09726 0.20342 -1.92987
GLU_889 -3.98429 0.20834 4.54352 -0.22034 0.02825 0.31141 1.6876 -2.13191 -0.04265 -0.31037 -0.69423 -0.60947 0 0 0 0 0 -0.07143 0.00207 0 3.0418 -0.34043 0 -2.7348 -0.6747 0.1376 -1.85403
PHE_890 -9.94249 0.99194 5.54724 -0.58791 0.42985 0.29849 2.75197 -3.60658 -0 -0 -2.18545 -0.18834 0 0 0 0 0 0.12561 0.16016 0 3.06613 -0.02357 0 1.0402 -0.30924 0.40179 -2.03021
ASP_891 -4.92804 0.17374 7.30638 -0.11461 0.02035 0.35371 3.29673 -3.17222 -0 -0 -5.37875 -0.33128 0 0 -1.06869 -0.76668 0 0.07248 0.01606 0 1.70656 0.11588 0 -2.3716 -0.14627 0.46002 -4.75625
GLN_892 -4.13966 0.41996 5.00947 -0.25924 0.05314 0.2123 2.02867 -2.3623 -0.01529 -0.15109 -1.49551 -0.48335 0 0 0 0 0 0.13831 0.10252 0 2.74199 0.06008 0 -0.18838 -0.16685 0.28042 1.78519
ASP_893 -5.15359 0.63263 5.88216 -0.10862 0.00683 0.33013 2.97651 -2.866 -0 -0 -1.84967 -0.38533 0 0 0 0 0 -0.04546 0.015 0 1.78804 -0.04653 0 -2.3716 -0.19963 0.70466 -0.69045
GLY_894 -3.55875 0.80577 4.01473 -4e-05 0 0 1.91474 -2.15176 -0.01252 -0.19489 -2.06147 -0.44046 0 0 0 0 0 0.0001 0 0 0 0.31805 0 0.83697 0.15947 0.75424 0.38418
ASN_895 -2.61514 0.50585 2.97717 -0.30815 0.0464 0.61821 1.33805 -1.45271 -0.00714 -0.11492 -0.04607 -0.79439 0 0 0 0 0 0.01636 0.02266 0 2.28548 -0.53498 0 -0.93687 0.59255 1.15277 2.74514
CYS_896 -3.64395 0.60335 2.5002 -0.05386 0.03712 0.02484 0.81041 -1.29989 -0 -0 -1.1941 -0.39594 0 0 0 0 0 0.02355 0.03381 0.24087 0 -0.10953 0 3.6196 0.69212 1.58647 3.47506
LEU_897 -5.77112 0.92728 3.89457 -0.47352 0.38927 0.08639 2.10625 -2.16778 -0 -0 -1.0844 0.31788 0 0 0 0 0 -0.01314 0.18333 1.85253 0 0.01904 0 0.18072 0.69697 0.99886 2.14313
SER_898 -2.50613 0.20967 2.88335 -0.03459 0.02053 0.02997 0.89934 -1.21238 -0.05295 -0.27207 -0.54744 0.11593 0 0 0 -0.48971 0 0.08157 0.00247 0.46487 0 0.00571 1.94396 -0.77834 0.9675 0.47583 2.20708
ALA_899 -4.06139 0.26792 1.2032 -0.02438 0 0 1.07724 -1.38178 -0.01165 -0.11866 -1.04047 -0.17067 0 0 0 0 0 -0.02319 0 0 0 -0.18361 0 1.8394 0.35786 0.27489 -1.9953
GLY_900 -3.67828 0.3193 2.83295 -0.00136 0 0 2.1197 -1.63706 -0 -0 -2.4437 -0.34618 0 0 0 0 0 -0.11143 0 0 0 -0.37795 0 0.83697 0.00926 0.26682 -2.21095
ARG_901 -6.51369 0.60619 4.9812 -0.65183 0.1209 0.39327 2.70436 -2.3562 -0.01264 -0.14743 -2.28726 0.64082 0 0 0 0 0 0.01111 0.12101 2.48151 0 -0.22709 0 -1.2888 0.30857 0.43978 -0.67622
VAL_902 -7.65333 0.87257 1.23206 -0.26664 0.19065 0.05537 2.39307 -2.1054 -0 -0 -2.275 -0.22676 0 0 0 0 0 -0.03993 0.02525 0.29981 0 -0.73466 0 1.9342 -0.2717 0.63587 -5.93458
ARG_903 -5.46185 0.31291 4.87005 -0.93714 0.15189 0.71499 3.1656 -2.32407 -0.02689 -0.10457 -3.86133 0.27833 0 0 0 -0.79998 0 -0.05746 0.05049 2.75105 0 0.12201 0 -1.2888 -0.09867 0.47187 -2.07158
ILE_904 -8.39337 1.03512 1.41983 -0.47838 0.43555 0.09469 2.72381 -2.12522 -0.00314 -0.01131 -2.95499 0.05873 0 0 0 0 0 -0.06148 0.11871 0.35933 0 -0.77847 0 0.73287 -0.13636 0.54279 -7.4213
GLU_905 -5.30545 0.17488 4.88739 -0.29484 0.05341 0.37296 2.74979 -2.31 -0.02689 -0.10457 -4.36367 -0.32277 0 0 0 0 0 0.0683 0.07926 0 2.90332 0.29749 0 -2.7348 -0.12499 0.51691 -3.48428
PHE_906 -10.4107 1.01194 3.70863 -0.62437 0.04852 0.35169 2.44791 -2.99105 -0.00314 -0.01131 -2.28154 0.37414 0 0 0 0 0 -0.01175 0.22506 0 2.14719 -0.25215 0 1.0402 0.12764 0.3881 -4.71499
ASN_907 -4.93609 0.64078 5.05015 -0.17489 0.01801 0.28111 2.39596 -2.3499 -0 -0 -1.50001 -0.35651 0 0 0 -1.78569 0 -0.10674 0.21408 0 1.53336 0.09694 0 -0.93687 -0.00474 0.7113 -1.20974
ASP_908 -2.52543 0.18307 4.53161 -0.24009 0.06617 0.82459 2.07984 -1.8733 -0.02005 -0.13163 -2.9798 -1.94684 0 0 -0.60293 -0.76535 0 -0.05894 0.00518 0 2.20792 -0.4117 0 -2.3716 -0.41915 0.5769 -3.87153
GLY_909 -1.50041 0.12723 2.49013 -7e-05 0 0 1.05972 -1.14678 -0.00826 -0.05106 -0.96029 -0.38725 0 0 0 0 0 -0.14711 0 0 0 -1.51086 0 0.83697 -0.82481 0.17481 -1.84803
SER_910 -3.52683 0.19163 4.95456 -0.03587 0 0.06369 2.79945 -2.15565 -0.01852 -0.09677 -4.00506 -0.35098 0 0 -0.60293 -0.76535 0 -0.02423 0.05711 0.16776 0 -0.46549 1.77712 -0.77834 -0.6993 0.25095 -3.26306
SER_911 -2.68289 0.28725 1.68028 -0.02914 0 0.06827 0.61863 -0.96698 -0.00601 -0.13742 -0.28157 -0.28709 0 0 0 0 0 -0.0025 7e-05 0.06009 0 -0.51899 0.60111 -0.77834 -0.42055 0.24515 -2.55064
ILE_912 -7.53409 1.00661 2.51797 -0.60165 0.32769 0.12862 2.35074 -2.10541 -0 -0 -1.83453 -0.21912 0 0 0 0 0 -0.07036 0.2213 2.33596 0 -0.42086 0 0.73287 -0.23608 0.48306 -2.91729
THR_913 -3.9535 0.27539 2.46974 -0.16011 0.06809 0.05879 1.17039 -1.49644 -0.01708 -0.16638 -1.25025 -0.27678 0 0 -0.3905 0 0 -0.01137 0.05284 0.26769 0 -0.19396 2.28841 -1.0874 -0.02572 0.58024 -1.79792
GLU_914 -5.67767 0.70483 5.55223 -0.47503 0.12194 0.74289 3.06474 -2.4929 -0 -0 -3.50194 -1.48889 0 0 -1.06405 0 0 0.0771 0.02706 0 4.4725 0.02055 0 -2.7348 0.1191 0.30818 -2.22416
SER_915 -3.30896 0.36854 2.78605 -0.0294 0 0.06912 1.37329 -1.32098 -0.01264 -0.14743 -1.01648 -0.29734 0 0 -1.06405 0 0 -0.00723 0.01252 0.13409 0 -0.46102 0.61485 -0.77834 -0.037 0.38533 -2.73708
VAL_916 -6.09969 0.76721 2.76582 -0.28911 0.21922 0.06942 2.32384 -2.24337 -0.01334 -0.10508 -1.80909 -0.55145 0 0 0 0 0 0.10294 0.00079 0.2018 0 -0.64929 0 1.9342 -0.2375 0.52731 -3.08534
GLU_917 -2.86167 0.27284 1.83671 -0.21332 0.03154 0.30453 0.61496 -1.14499 -0.01728 -0.06613 -0.31008 -0.61789 0 0 0 0 0 -0.05097 0.00029 0 3.0779 -0.22322 0 -2.7348 -0.20243 0.40165 -1.90235
LYS_918 -5.66514 0.76786 3.4172 -0.33849 0.02962 0.17016 0.21763 -1.43844 -0.00774 -0.10224 0.96771 -0.13957 0 0 0 0 0 -0.05109 0.08332 1.9275 0 0.01319 0 -1.5107 1.09124 1.29812 0.73015
PRO_919 -6.42106 0.79604 4.36495 -0.12036 0.00023 0.08865 2.12239 -1.91402 -0.00925 -0.05179 -2.54189 0.27903 0 0 0 0 0 -0.04005 0.03729 0.19906 0 -1.15916 0 -2.4119 0.8252 1.35725 -4.59939
LEU_920 -5.71861 0.76059 5.56173 -0.47573 0.20761 0.10568 3.13745 -2.73293 -0 -0 -2.86413 0.21442 0 0 -1.03811 0 0 -0.02694 0.01005 0.35486 0 -0.24987 0 0.18072 -0.48581 0.48108 -2.57793
GLY_921 -4.60943 0.79455 3.62047 -4e-05 0 0 1.55399 -1.98642 -0.00626 -0.02337 -1.37789 -0.42866 0 0 0 0 0 -0.24933 0 0 0 0.32995 0 0.83697 0.15242 0.45266 -0.94038
VAL_922 -5.72119 0.76098 3.58705 -0.29785 0.25484 0.06815 1.4373 -1.87237 -0 -0 -0.21817 -0.35391 0 0 0 0 0 0.03877 0.07727 0.22581 0 -0.51662 0 1.9342 0.35629 0.2637 0.02424
LYS_923 -4.18444 0.19603 3.61171 -0.44086 0.08434 0.27143 0.89075 -1.35053 -0 -0 -0.32587 -0.17981 0 0 0 0 0 -0.0366 0.01559 2.38598 0 -0.13003 0 -1.5107 0.02108 0.41262 -0.26931
GLU_924 -4.09995 0.70984 3.99382 -0.24323 0.047 0.42639 1.58674 -1.85023 -0.00925 -0.05179 -1.001 -0.46118 0 0 0 0 0 1.12065 0.04491 0 2.93225 0.23969 0 -2.7348 0.38596 1.11585 2.15169
PRO_925 -6.17454 1.06607 3.64112 -0.07942 0 0.04854 0.97955 -1.58577 -0 -0 -0.04048 0.69812 0 0 0 0 0 0.19547 0.08705 1.30056 0 -0.64591 0 -2.4119 0.7018 1.07321 -1.14653
MET_926 -6.86935 1.30587 2.22002 -0.74295 0.35168 0.62519 0.66061 -1.17761 -0 -0 0.21741 -0.5929 0 0 0 0 0 1.29296 0.48034 3.01789 0 0.48033 0 0.60916 1.01592 1.07126 3.96583
PRO_927 -3.72479 0.70409 3.23672 -0.20959 0.00802 0.14853 1.32549 -1.23831 -0 -0 -1.15522 0.05022 0 0 0 0 0 0.12676 0.0195 0.25116 0 -0.49852 0 -2.4119 0.81625 1.18036 -1.37123
ASN_928 -3.61165 0.83507 3.29575 -0.15891 0.01021 0.20784 1.72346 -1.61429 -0.03409 -0.28693 -2.00799 -0.58245 0 0 -1.06496 0 0 0.14201 0.01852 0 2.37327 -0.05408 0 -0.93687 0.29122 0.77383 -0.68105
GLU_929 -3.65355 0.43693 4.24344 -0.18454 0.02764 0.254 2.13451 -2.01098 -0.01893 -0.14384 -2.33889 -0.65388 0 0 -1.06496 0 0 0.17639 0.01207 0 2.48877 0.06525 0 -2.7348 1.45146 0.75364 -0.76028
ARG_930 -5.89299 0.61937 5.64441 -1.18153 0.11113 1.01583 2.73996 -2.55826 -0.00382 -0.03257 -2.8291 -0.49425 0 0 -0.73376 0 0 0.09012 0.34183 3.11281 0 -0.08079 0 -1.2888 1.11335 0.81036 0.5033
ILE_931 -8.20544 0.83981 3.39368 -0.66984 0.33619 0.22988 1.98035 -2.3595 -0 -0 -1.04237 0.4302 0 0 0 0 0 -0.0321 0.0771 1.04693 0 -0.12209 0 0.73287 -0.19355 0.87111 -2.68679
LEU_932 -8.75289 0.85702 4.76678 -0.65891 0.1914 0.24014 2.45847 -3.00923 -0.01515 -0.1431 -1.38356 0.06736 0 0 0 0 0 0.09251 0.02207 1.09206 0 -0.28677 0 0.18072 -0.20917 0.64171 -3.84855
HIS_933 -6.09002 0.42577 7.47058 -0.64956 0.01034 0.64813 3.63139 -3.44178 -0.00722 -0.04295 -3.69753 -0.35147 0 0 0 0 0 0.02125 0.0005 0 1.5175 -0.26292 0 -0.45461 -0.02004 0.37906 -0.91357
LYS_934 -7.64058 0.32464 9.77991 -0.36703 0.03163 0.18128 5.37188 -4.21127 -0.00382 -0.03257 -7.74562 -0.14545 0 0 -1.46221 -0.81117 0 0.05299 0.0151 1.81568 0 -0.00158 0 -1.5107 0.11485 0.44533 -5.79872
TYR_935 -12.2771 2.84765 3.65278 -0.7053 0.02745 0.18294 3.2139 -3.4965 -0.01946 -0.15348 -2.40497 -0.31195 0 0 0 0 0 0.00484 0.02112 0 1.73038 -0.4178 0.01004 1.2797 0.09241 1.16251 -5.56089
ARG_936 -8.76601 0.45786 8.23049 -0.63164 0.08013 0.40954 3.39242 -3.86347 -0 -0 -3.64439 0.66498 0 0 0 -0.35661 0 -0.04681 0.21699 2.40223 0 -0.13986 0 -1.2888 -0.12913 1.03874 -1.97334
THR_937 -4.50301 0.20418 5.33496 -0.20451 0.13632 0.07473 2.12965 -2.50521 -0 -0 -2.66895 -0.08829 0 0 0 0 0 -0.01514 8e-05 0.07097 0 -0.01592 2.31817 -1.0874 -0.1774 0.33512 -0.66167
LEU_938 -8.47836 0.84905 4.13454 -0.47902 0.22672 0.11517 2.59312 -2.88989 -0.00722 -0.04295 -2.75855 0.19272 0 0 0 0 0 0.24925 0.22953 0.29896 0 -0.27221 0 0.18072 -0.08237 0.72562 -5.21518
ALA_939 -6.76713 0.90223 3.60775 -0.02197 0 0 3.74622 -3.04273 -0 -0 -3.3762 -0.36044 0 0 0 0 0 -0.04017 0 0 0 -0.32359 0 1.8394 -0.37786 0.95263 -3.26185
GLY_940 -2.63783 0.27773 3.27067 -4e-05 0 0 1.52542 -1.71415 -0 -0 -0.80548 -0.4273 0 0 0 0 0 -0.18186 0 0 0 0.34408 0 0.83697 -0.08874 0.52915 0.92861
SER_941 -4.19317 0.4139 4.80383 -0.03892 6e-05 0.05222 2.54258 -2.24382 -0 -0 -3.00353 -0.37953 0 0 -0.78607 0 0 -0.02315 0.03497 0.26413 0 -0.24874 1.80231 -0.77834 -0.17185 0.24622 -1.7069
VAL_942 -6.39882 0.77788 1.89615 -0.27122 0.13824 0.04993 1.92198 -1.93675 -1e-05 -0.00034 -1.1517 -0.29851 0 0 0 0 0 -0.00265 0.02466 0.12888 0 -0.11919 0 1.9342 -0.023 0.5883 -2.74197
THR_943 -6.01178 0.5942 3.78986 -0.12597 0.08454 0.09071 1.98534 -2.24018 -0.00799 -0.03811 -0.70053 -0.48525 0 0 0 0 0 0.00766 0.52913 0.09246 0 -0.58703 2.29181 -1.0874 0.11354 0.83556 -0.86944
ASP_944 -3.78825 0.22427 5.67197 -0.09168 0.00624 0.26585 2.88202 -2.32891 -0.00182 -0.01682 -5.28538 0.12632 0 0 0 -0.8376 0 -0.00482 0.00881 0 1.78409 -0.33445 0 -2.3716 -0.32473 0.43881 -3.97768
GLU_945 -2.77585 0.16374 3.46137 -0.46696 0.31019 1.47257 1.20499 -1.61602 -0.02592 -0.156 -1.32552 -3.00635 0 0 0 0 0 -0.0392 0.02326 0 3.98832 -0.23974 0 -2.7348 -0.38616 0.28851 -1.85959
SER_946 -2.93781 0.11841 3.97064 -0.02561 0 0.0398 1.59422 -1.7731 -0.02592 -0.156 -0.64201 -1.14213 0 0 0 0 0 0.12525 0.00136 0.60316 0 0.24675 0.61208 -0.77834 -0.38906 0.29683 -0.26148
ARG_947 -10.3363 1.02392 9.70192 -0.99992 0.25654 0.63966 4.16063 -4.66653 -0.01273 -0.1149 -2.61066 0.15696 0 0 -0.92192 0 0 -0.03185 1.24383 3.35201 0 -0.03229 0 -1.2888 -0.26238 0.78444 0.04161
VAL_948 -6.65828 0.47789 4.78342 -0.31995 0.24026 0.07472 2.74755 -2.9161 -0.00798 -0.03778 -1.97751 -0.27416 0 0 0 0 0 0.04423 0.00101 0.13522 0 -0.17297 0 1.9342 -0.21089 1.04046 -1.09666
LYS_949 -5.06494 0.52409 7.74091 -0.83114 0.16126 0.93493 3.86868 -3.28388 -0 -0 -5.83571 -0.13335 0 0 0 -0.74024 0 0.00652 0.25972 2.97506 0 0.05054 0 -1.5107 -0.20423 0.76488 -0.31758
GLU_950 -5.80109 0.38688 5.92087 -0.21572 0.03772 0.31439 2.65133 -2.88637 -0.01091 -0.09808 -2.35473 -0.6104 0 0 0 0 0 0.13491 0.02459 0 3.00957 -0.29911 0 -2.7348 -0.44065 0.58076 -2.39083
ILE_951 -10.2141 2.01699 4.23768 -0.49907 0.33038 0.09241 3.00305 -3.29512 -0 -0 -2.70981 0.22058 0 0 0 0 0 0.17467 0.28657 0.49294 0 -0.43537 0 0.73287 -0.27496 1.07409 -4.76618
GLU_952 -7.56561 0.59087 7.74391 -0.34443 0.07068 0.39165 3.27763 -3.47824 -0 -0 -4.12716 -0.56554 0 0 0 -0.35661 0 -0.02477 0.12524 0 3.35102 -0.15502 0 -2.7348 -0.16807 1.03901 -2.93022
ASP_953 -5.46263 0.57145 8.32147 -0.10699 0.01159 0.3253 3.99814 -3.58988 -0 -0 -6.21064 -0.262 0 0 0 -0.74024 0 0.09406 0.00026 0 1.70104 0.17543 0 -2.3716 -0.37706 0.41056 -3.51173
LEU_954 -6.3556 0.31791 3.46607 -0.63233 0.12075 0.22697 2.21399 -2.42507 -0 -0 -1.09921 0.01128 0 0 0 0 0 0.02043 0.06103 0.88392 0 -0.19473 0 0.18072 -0.18238 0.58428 -2.80198
VAL_955 -7.68188 2.32559 2.81648 -0.3362 0.44253 0.077 2.28673 -2.51068 -0.02091 -0.16846 -1.44971 -0.2367 0 0 0 0 0 -0.06438 2e-05 0.18582 0 -0.34035 0 1.9342 -0.05995 0.89263 -1.90823
LEU_956 -4.28568 0.28504 3.50031 -0.47251 0.21216 0.1077 2.01025 -1.84528 -0 -0 -1.30723 0.18977 0 0 0 0 0 0.09496 0.02549 0.29166 0 -0.2612 0 0.18072 -0.21081 0.87157 -0.6131
GLY_957 -3.31793 0.59959 4.31143 -6e-05 0 0 2.29703 -2.17633 -0 -0 -2.29971 -0.38519 0 0 0 0 0 -0.04851 0 0 0 0.16349 0 0.83697 0.04971 0.80526 0.83574
LEU_958 -7.53811 1.61133 3.97603 -0.46487 0.1453 0.10859 2.69149 -2.61445 -0 -0 -1.58339 0.18474 0 0 0 0 0 -0.04163 0.27504 0.30383 0 -0.24063 0 0.18072 0.06799 1.2994 -1.63862
ASP_959 -3.07842 0.45452 4.84029 -0.11763 0.0127 0.36381 1.7725 -1.98318 -0.00146 -0.01498 -3.96728 -0.46395 0 0 -0.4294 0 0 -0.11407 0.00028 0 1.78655 -0.00859 0 -2.3716 -0.28289 0.93428 -2.66851
ARG_960 -2.94979 0.39642 3.66921 -0.98352 0.29721 0.76724 1.78683 -1.67633 -0 -0 -2.1339 -0.2154 0 0 -0.4294 0 0 0.00587 0.01654 2.98719 0 -0.23132 0 -1.2888 0.19311 0.40386 0.61503
LEU_961 -6.44162 0.85683 2.26527 -0.51974 0.1336 0.1134 1.48317 -1.95754 -0 -0 -1.17662 0.26444 0 0 0 0 0 -0.01652 0.04273 0.44104 0 -0.0567 0 0.18072 0.14136 0.77292 -3.47326
THR_962 -4.00725 0.17688 2.98247 -0.19172 0.11173 0.0676 1.82071 -1.72066 -0 -0 -1.86454 -0.82183 0 0 0 0 0 -0.05166 0.04177 1.35056 0 -0.21669 2.29048 -1.0874 0.22069 0.78862 -0.11023
ASP_963 -4.89248 0.6204 4.52038 -0.10243 0.01019 0.28439 1.9267 -2.12924 -0 -0 -2.32559 -0.26108 0 0 0 0 0 -0.01144 0.01816 0 1.85204 0.03075 0 -2.3716 0.14644 0.44299 -2.24141
ILE_964 -9.75685 1.887 2.90272 -0.65754 0.71283 0.20869 2.52673 -2.64394 -0 -0 -1.49564 0.08909 0 0 0 0 0 -0.09477 0.15165 1.34857 0 0.17314 0 0.73287 -0.37344 1.12217 -3.16672
SER_965 -5.03548 0.94508 5.91116 -0.01892 0 0.02057 2.63946 -2.64833 -0.00161 -0.01614 -2.25391 -0.20571 0 0 0 -0.66337 0 0.13491 0.00865 0.7581 0 0.36141 0.90214 -0.77834 5.63338 2.65493 8.34797
PRO_966 -5.57348 0.91829 4.04864 -0.07924 0 0.04857 1.33774 -1.75001 -0.00927 -0.08711 -0.66272 0.67746 0 0 0 0 0 0.08839 0.06062 0.50487 0 0.02553 0 -2.4119 5.52573 2.09539 4.7575
LEU_967 -8.34558 0.76986 2.61877 -0.62664 0.41809 0.24684 2.01782 -2.3416 -0 -0 -0.8015 -0.19926 0 0 0 0 0 -0.00228 0.20289 1.09057 0 -0.18231 0 0.18072 -0.15221 0.86836 -4.23745
LEU_968 -8.98543 1.01268 4.56592 -0.49009 0.17991 0.12563 2.46273 -2.83827 -0 -0 -2.48156 0.17466 0 0 0 0 0 0.05363 0.00135 0.22569 0 -0.25545 0 0.18072 -0.03907 0.88219 -5.22474
GLU_969 -5.99654 0.78992 6.52878 -0.21284 0.02902 0.30237 2.15717 -2.78756 -0.02738 -0.24242 -2.32535 -0.61392 0 0 0 0 0 0.03926 0.15566 0 3.03416 -0.28776 0 -2.7348 -0.43519 0.67419 -1.95323
LEU_970 -6.66967 0.909 3.74467 -0.75039 0.44139 0.38052 2.30692 -2.37728 -0.00161 -0.01614 -2.31255 -0.04142 0 0 -0.92192 0 0 -0.01451 0.18255 1.72092 0 -0.11622 0 0.18072 -0.46054 0.59774 -3.21784
LEU_971 -8.45827 1.07775 3.34515 -0.52053 0.25095 0.14234 2.90081 -2.61438 -0 -0 -2.33938 0.13434 0 0 0 0 0 -0.05979 0.42784 0.14842 0 -0.1552 0 0.18072 -0.42294 0.67865 -5.28353
ASN_972 -5.2978 0.32105 5.46908 -0.32304 0.06092 0.56278 1.97302 -2.5926 -0.00369 -0.01575 -1.07312 -0.38476 0 0 0 0 0 -0.08119 0.0222 0 2.31838 -0.52221 0 -0.93687 -0.38405 0.53234 -0.35532
CYS_973 -6.50783 0.61894 4.62004 -0.04081 0 0.01504 1.64531 -2.31831 -0 -0 -0.84106 -0.16148 0 0 0 0 0 -0.01704 0.00659 0.23496 0 0.07461 0 3.6196 0.10588 0.75658 1.81105
PRO_974 -3.314 0.72117 2.67658 -0.17874 0.0002 0.12425 1.25847 -1.07519 -0 -0 -0.69721 0.13426 0 0 0 0 0 0.02861 0.01886 0.43412 0 -0.97229 0 -2.4119 0.02698 0.84285 -2.38298
VAL_975 -1.54715 0.22637 1.30747 -0.29647 0.17673 0.0545 0.42483 -0.72479 -0 -0 0.60525 0.35538 0 0 0 0 0 -0.22657 0.00071 0.42495 0 0.56718 0 1.9342 0.26518 0.55484 4.1026
LYS_976 -3.04964 0.47 3.80811 -0.59794 0.13904 0.31348 1.79362 -1.44759 -0 -0 -2.94482 0.12882 0 0 0 -0.8376 0 -0.06126 0.1554 2.77207 0 -0.02913 0 -1.5107 0.2279 0.40475 -0.2655
SER_977 -2.42483 0.56011 3.12262 -0.02968 6e-05 0.04828 1.33689 -1.33339 -0.01371 -0.16039 -0.32644 -0.79448 0 0 0 0 0 0.00701 5e-05 0.6244 0 0.0664 0.61407 -0.77834 -0.23025 0.75043 1.03882
PRO_978 -2.67398 0.38421 2.38316 -0.18324 0.00104 0.12682 0.81194 -0.92405 -0 -0 0.31494 0.0991 0 0 0 0 0 -0.02781 0.00174 0.79943 0 -1.05833 0 -2.4119 -0.3758 0.78609 -1.94666
LEU_979 -1.37383 0.06959 1.271 -0.53881 0.15138 0.12188 0.1117 -0.63908 -0.00085 -0.01319 -0.35825 0.32312 0 0 0 0 0 -0.04909 0.01702 0.50172 0 -0.13689 0 0.18072 -0.65785 0.2582 -0.76153
VAL:CtermProteinFull_980 -5.12217 0.45 1.83894 -0.37524 0.24518 0.15624 0.69939 -1.45348 -0 -0 -0.66831 -1.20067 0 0 0 0 0 0 0.00147 0.34581 0 0 0 1.9342 -0.29943 0.24262 -3.20546
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 7083 DOMAINID 7643 MODEL 3 SSGCID - AsteA.19160.a Cis-aconitate decarboxylase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 570.088 tmscore: 0.82239 2hp0A_201 prob: 100 ident: 19.45
ATOM      1  N   MET A   1      -9.802  17.661 -29.793  1.00 14.420          N  
ATOM      2  CA  MET A   1     -11.044  16.915 -29.571  1.00 13.910          C  
ATOM      3  C   MET A   1     -12.157  17.380 -30.521  1.00 13.570          C  
ATOM      4  O   MET A   1     -11.904  17.648 -31.694  1.00 14.030          O  
ATOM      5  CB  MET A   1     -11.483  16.992 -28.101  1.00 19.680          C  
ATOM      6  CG  MET A   1     -10.559  16.280 -27.127  1.00 19.680          C  
ATOM      7  SD  MET A   1     -11.201  16.257 -25.449  1.00 19.680          S  
ATOM      8  CE  MET A   1     -10.863  17.918 -24.868  1.00 19.680          C  
ATOM      9 1H   MET A   1      -9.326  17.818 -28.918  1.00 17.300          H  
ATOM     10 2H   MET A   1      -9.196  17.120 -30.410  1.00 17.300          H  
ATOM     11 3H   MET A   1     -10.000  18.548 -30.229  1.00 17.300          H  
ATOM     12  HA  MET A   1     -10.850  15.864 -29.798  1.00 16.690          H  
ATOM     13 1HB  MET A   1     -11.587  18.031 -27.800  1.00 23.610          H  
ATOM     14 2HB  MET A   1     -12.445  16.501 -27.974  1.00 23.610          H  
ATOM     15 1HG  MET A   1     -10.417  15.257 -27.454  1.00 23.610          H  
ATOM     16 2HG  MET A   1      -9.585  16.761 -27.111  1.00 23.610          H  
ATOM     17 1HE  MET A   1     -11.208  18.016 -23.836  1.00 23.610          H  
ATOM     18 2HE  MET A   1      -9.790  18.108 -24.907  1.00 23.610          H  
ATOM     19 3HE  MET A   1     -11.383  18.645 -25.488  1.00 23.610          H  
ATOM     20  N   THR A   2     -13.366  17.581 -30.001  1.00 12.930          N  
ATOM     21  CA  THR A   2     -14.543  17.887 -30.816  1.00 12.730          C  
ATOM     22  C   THR A   2     -14.568  19.275 -31.460  1.00 12.250          C  
ATOM     23  O   THR A   2     -15.465  19.584 -32.242  1.00 11.920          O  
ATOM     24  CB  THR A   2     -15.810  17.686 -29.966  1.00 17.900          C  
ATOM     25  OG1 THR A   2     -15.767  18.558 -28.829  1.00 17.900          O  
ATOM     26  CG2 THR A   2     -15.866  16.237 -29.480  1.00 17.900          C  
ATOM     27  H   THR A   2     -13.536  17.446 -29.015  1.00 15.520          H  
ATOM     28  HA  THR A   2     -14.573  17.156 -31.628  1.00 15.280          H  
ATOM     29  HB  THR A   2     -16.698  17.908 -30.561  1.00 21.480          H  
ATOM     30  HG1 THR A   2     -15.982  19.456 -29.111  1.00 21.480          H  
ATOM     31 1HG2 THR A   2     -16.761  16.093 -28.876  1.00 21.480          H  
ATOM     32 2HG2 THR A   2     -15.897  15.568 -30.339  1.00 21.480          H  
ATOM     33 3HG2 THR A   2     -14.993  16.012 -28.882  1.00 21.480          H  
ATOM     34  N   LYS A   3     -13.588  20.113 -31.142  1.00 12.410          N  
ATOM     35  CA  LYS A   3     -13.500  21.451 -31.713  1.00 12.240          C  
ATOM     36  C   LYS A   3     -12.801  21.474 -33.083  1.00 11.820          C  
ATOM     37  O   LYS A   3     -12.743  22.524 -33.727  1.00 11.960          O  
ATOM     38  CB  LYS A   3     -12.759  22.393 -30.760  1.00 17.200          C  
ATOM     39  CG  LYS A   3     -13.483  22.675 -29.446  1.00 17.200          C  
ATOM     40  CD  LYS A   3     -12.680  23.634 -28.560  1.00 17.200          C  
ATOM     41  CE  LYS A   3     -13.407  23.933 -27.246  1.00 17.200          C  
ATOM     42  NZ  LYS A   3     -12.613  24.838 -26.357  1.00 17.200          N  
ATOM     43  H   LYS A   3     -12.892  19.799 -30.486  1.00 14.890          H  
ATOM     44  HA  LYS A   3     -14.512  21.828 -31.857  1.00 14.690          H  
ATOM     45 1HB  LYS A   3     -11.783  21.969 -30.526  1.00 20.640          H  
ATOM     46 2HB  LYS A   3     -12.587  23.346 -31.260  1.00 20.640          H  
ATOM     47 1HG  LYS A   3     -14.457  23.113 -29.662  1.00 20.640          H  
ATOM     48 2HG  LYS A   3     -13.640  21.738 -28.912  1.00 20.640          H  
ATOM     49 1HD  LYS A   3     -11.707  23.195 -28.335  1.00 20.640          H  
ATOM     50 2HD  LYS A   3     -12.520  24.570 -29.096  1.00 20.640          H  
ATOM     51 1HE  LYS A   3     -14.362  24.406 -27.467  1.00 20.640          H  
ATOM     52 2HE  LYS A   3     -13.590  22.996 -26.720  1.00 20.640          H  
ATOM     53 1HZ  LYS A   3     -13.127  25.009 -25.503  1.00 20.640          H  
ATOM     54 2HZ  LYS A   3     -11.727  24.405 -26.133  1.00 20.640          H  
ATOM     55 3HZ  LYS A   3     -12.446  25.717 -26.827  1.00 20.640          H  
ATOM     56  N   GLN A   4     -12.250  20.337 -33.527  1.00 11.520          N  
ATOM     57  CA  GLN A   4     -11.554  20.298 -34.811  1.00 11.300          C  
ATOM     58  C   GLN A   4     -11.718  18.921 -35.456  1.00 10.550          C  
ATOM     59  O   GLN A   4     -11.477  17.903 -34.811  1.00 10.390          O  
ATOM     60  CB  GLN A   4     -10.063  20.618 -34.625  1.00 15.910          C  
ATOM     61  CG  GLN A   4      -9.271  20.765 -35.922  1.00 15.910          C  
ATOM     62  CD  GLN A   4      -7.806  21.015 -35.692  1.00 15.910          C  
ATOM     63  OE1 GLN A   4      -7.275  20.702 -34.622  1.00 15.910          O  
ATOM     64  NE2 GLN A   4      -7.140  21.567 -36.697  1.00 15.910          N  
ATOM     65  H   GLN A   4     -12.312  19.485 -32.961  1.00 13.820          H  
ATOM     66  HA  GLN A   4     -11.997  21.040 -35.474  1.00 13.560          H  
ATOM     67 1HB  GLN A   4      -9.959  21.547 -34.065  1.00 19.090          H  
ATOM     68 2HB  GLN A   4      -9.598  19.827 -34.034  1.00 19.090          H  
ATOM     69 1HG  GLN A   4      -9.355  19.894 -36.519  1.00 19.090          H  
ATOM     70 2HG  GLN A   4      -9.670  21.621 -36.466  1.00 19.090          H  
ATOM     71 1HE2 GLN A   4      -6.124  21.758 -36.614  1.00 19.090          H  
ATOM     72 2HE2 GLN A   4      -7.606  21.801 -37.545  1.00 19.090          H  
ATOM     73  N   SER A   5     -11.990  18.891 -36.772  1.00 10.280          N  
ATOM     74  CA  SER A   5     -12.198  17.645 -37.541  1.00  9.740          C  
ATOM     75  C   SER A   5     -10.998  16.703 -37.526  1.00  9.190          C  
ATOM     76  O   SER A   5     -11.109  15.519 -37.841  1.00  9.140          O  
ATOM     77  CB  SER A   5     -12.559  17.964 -38.978  1.00 13.850          C  
ATOM     78  OG  SER A   5     -11.490  18.568 -39.670  1.00 13.850          O  
ATOM     79  H   SER A   5     -12.128  19.766 -37.263  1.00 12.340          H  
ATOM     80  HA  SER A   5     -13.039  17.114 -37.092  1.00 11.690          H  
ATOM     81 1HB  SER A   5     -12.842  17.047 -39.477  1.00 16.620          H  
ATOM     82 2HB  SER A   5     -13.421  18.625 -38.993  1.00 16.620          H  
ATOM     83  HG  SER A   5     -10.909  17.825 -39.998  1.00 16.620          H  
ATOM     84  N   ALA A   6      -9.859  17.239 -37.126  1.00  9.020          N  
ATOM     85  CA  ALA A   6      -8.607  16.526 -37.033  1.00  8.750          C  
ATOM     86  C   ALA A   6      -8.725  15.303 -36.123  1.00  8.060          C  
ATOM     87  O   ALA A   6      -8.082  14.274 -36.384  1.00  7.710          O  
ATOM     88  CB  ALA A   6      -7.530  17.455 -36.508  1.00 12.360          C  
ATOM     89  H   ALA A   6      -9.894  18.210 -36.879  1.00 10.820          H  
ATOM     90  HA  ALA A   6      -8.335  16.213 -38.015  1.00 10.500          H  
ATOM     91 1HB  ALA A   6      -6.586  16.938 -36.466  1.00 14.830          H  
ATOM     92 2HB  ALA A   6      -7.447  18.306 -37.172  1.00 14.830          H  
ATOM     93 3HB  ALA A   6      -7.797  17.794 -35.503  1.00 14.830          H  
ATOM     94  N   ASP A   7      -9.535  15.432 -35.057  1.00  8.070          N  
ATOM     95  CA  ASP A   7      -9.765  14.389 -34.068  1.00  7.600          C  
ATOM     96  C   ASP A   7     -11.061  13.608 -34.237  1.00  6.880          C  
ATOM     97  O   ASP A   7     -12.170  14.132 -34.132  1.00  6.850          O  
ATOM     98  CB  ASP A   7      -9.677  14.948 -32.654  1.00 10.830          C  
ATOM     99  CG  ASP A   7      -8.231  15.159 -32.170  1.00 10.830          C  
ATOM    100  OD1 ASP A   7      -7.398  14.311 -32.478  1.00 10.830          O  
ATOM    101  OD2 ASP A   7      -7.975  16.081 -31.413  1.00 10.830          O  
ATOM    102  H   ASP A   7     -10.052  16.310 -34.925  1.00  9.680          H  
ATOM    103  HA  ASP A   7      -8.953  13.671 -34.168  1.00  9.120          H  
ATOM    104 1HB  ASP A   7     -10.189  15.913 -32.643  1.00 12.990          H  
ATOM    105 2HB  ASP A   7     -10.213  14.294 -31.966  1.00 12.990          H  
ATOM    106  N   SER A   8     -10.897  12.308 -34.462  1.00  6.600          N  
ATOM    107  CA  SER A   8     -11.983  11.350 -34.675  1.00  6.260          C  
ATOM    108  C   SER A   8     -12.638  10.880 -33.364  1.00  5.430          C  
ATOM    109  O   SER A   8     -13.616  10.131 -33.374  1.00  5.370          O  
ATOM    110  CB  SER A   8     -11.451  10.148 -35.424  1.00  8.900          C  
ATOM    111  OG  SER A   8     -10.532   9.450 -34.629  1.00  8.900          O  
ATOM    112  H   SER A   8      -9.947  11.963 -34.523  1.00  7.920          H  
ATOM    113  HA  SER A   8     -12.749  11.832 -35.287  1.00  7.510          H  
ATOM    114 1HB  SER A   8     -12.279   9.492 -35.702  1.00 10.680          H  
ATOM    115 2HB  SER A   8     -10.967  10.477 -36.344  1.00 10.680          H  
ATOM    116  HG  SER A   8     -10.256   8.685 -35.143  1.00 10.680          H  
ATOM    117  N   ASN A   9     -12.068  11.290 -32.238  1.00  5.090          N  
ATOM    118  CA  ASN A   9     -12.545  10.869 -30.927  1.00  4.570          C  
ATOM    119  C   ASN A   9     -12.263  11.948 -29.879  1.00  4.080          C  
ATOM    120  O   ASN A   9     -11.691  12.993 -30.182  1.00  4.420          O  
ATOM    121  CB  ASN A   9     -11.893   9.531 -30.557  1.00  6.610          C  
ATOM    122  CG  ASN A   9     -12.743   8.648 -29.648  1.00  6.610          C  
ATOM    123  OD1 ASN A   9     -13.513   9.166 -28.833  1.00  6.610          O  
ATOM    124  ND2 ASN A   9     -12.608   7.351 -29.776  1.00  6.610          N  
ATOM    125  H   ASN A   9     -11.287  11.918 -32.318  1.00  6.110          H  
ATOM    126  HA  ASN A   9     -13.626  10.732 -30.973  1.00  5.480          H  
ATOM    127 1HB  ASN A   9     -11.673   8.975 -31.472  1.00  7.930          H  
ATOM    128 2HB  ASN A   9     -10.940   9.726 -30.062  1.00  7.930          H  
ATOM    129 1HD2 ASN A   9     -13.144   6.737 -29.194  1.00  7.930          H  
ATOM    130 2HD2 ASN A   9     -11.972   6.979 -30.451  1.00  7.930          H  
ATOM    131  N   ALA A  10     -12.647  11.687 -28.635  1.00  3.580          N  
ATOM    132  CA  ALA A  10     -12.459  12.625 -27.538  1.00  3.310          C  
ATOM    133  C   ALA A  10     -12.076  11.868 -26.275  1.00  2.620          C  
ATOM    134  O   ALA A  10     -12.431  10.703 -26.100  1.00  2.450          O  
ATOM    135  CB  ALA A  10     -13.716  13.442 -27.315  1.00  4.740          C  
ATOM    136  H   ALA A  10     -13.116  10.806 -28.458  1.00  4.300          H  
ATOM    137  HA  ALA A  10     -11.664  13.305 -27.795  1.00  3.970          H  
ATOM    138 1HB  ALA A  10     -13.553  14.152 -26.502  1.00  5.690          H  
ATOM    139 2HB  ALA A  10     -13.952  13.980 -28.226  1.00  5.690          H  
ATOM    140 3HB  ALA A  10     -14.541  12.781 -27.055  1.00  5.690          H  
ATOM    141  N   LYS A  11     -11.393  12.574 -25.384  1.00  2.610          N  
ATOM    142  CA  LYS A  11     -10.857  12.046 -24.131  1.00  2.260          C  
ATOM    143  C   LYS A  11     -11.887  11.402 -23.237  1.00  1.500          C  
ATOM    144  O   LYS A  11     -12.875  12.099 -23.012  1.00  1.680          O  
ATOM    145  CB  LYS A  11     -10.132  13.155 -23.367  1.00  3.300          C  
ATOM    146  CG  LYS A  11      -8.860  13.641 -24.051  1.00  3.300          C  
ATOM    147  CD  LYS A  11      -8.198  14.753 -23.278  1.00  3.300          C  
ATOM    148  CE  LYS A  11      -6.948  15.285 -23.969  1.00  3.300          C  
ATOM    149  NZ  LYS A  11      -6.315  16.376 -23.176  1.00  3.300          N  
ATOM    150  H   LYS A  11     -11.202  13.535 -25.605  1.00  3.130          H  
ATOM    151  HA  LYS A  11     -10.131  11.275 -24.380  1.00  2.710          H  
ATOM    152 1HB  LYS A  11     -10.798  14.012 -23.238  1.00  3.960          H  
ATOM    153 2HB  LYS A  11      -9.867  12.800 -22.368  1.00  3.960          H  
ATOM    154 1HG  LYS A  11      -8.162  12.811 -24.091  1.00  3.960          H  
ATOM    155 2HG  LYS A  11      -9.076  13.974 -25.059  1.00  3.960          H  
ATOM    156 1HD  LYS A  11      -8.906  15.572 -23.142  1.00  3.960          H  
ATOM    157 2HD  LYS A  11      -7.912  14.381 -22.298  1.00  3.960          H  
ATOM    158 1HE  LYS A  11      -6.232  14.482 -24.087  1.00  3.960          H  
ATOM    159 2HE  LYS A  11      -7.214  15.669 -24.953  1.00  3.960          H  
ATOM    160 1HZ  LYS A  11      -5.480  16.711 -23.645  1.00  3.960          H  
ATOM    161 2HZ  LYS A  11      -6.969  17.138 -23.063  1.00  3.960          H  
ATOM    162 3HZ  LYS A  11      -6.061  16.020 -22.250  1.00  3.960          H  
ATOM    163  N   SER A  12     -12.050  10.113 -23.554  1.00  1.160          N  
ATOM    164  CA  SER A  12     -12.057   9.191 -22.430  1.00  0.950          C  
ATOM    165  C   SER A  12     -12.915   9.741 -21.317  1.00  0.940          C  
ATOM    166  O   SER A  12     -12.419  10.462 -20.445  1.00  0.870          O  
ATOM    167  CB  SER A  12     -10.660   8.902 -21.943  1.00  1.410          C  
ATOM    168  OG  SER A  12     -10.684   8.056 -20.803  1.00  1.410          O  
ATOM    169  H   SER A  12     -12.718   9.921 -24.299  1.00  1.390          H  
ATOM    170  HA  SER A  12     -12.491   8.251 -22.763  1.00  1.140          H  
ATOM    171 1HB  SER A  12     -10.108   8.408 -22.738  1.00  1.700          H  
ATOM    172 2HB  SER A  12     -10.140   9.825 -21.731  1.00  1.700          H  
ATOM    173  HG  SER A  12      -9.742   7.906 -20.587  1.00  1.700          H  
ATOM    174  N   GLY A  13     -14.227   9.509 -21.391  1.00  1.090          N  
ATOM    175  CA  GLY A  13     -15.124  10.112 -20.401  1.00  1.160          C  
ATOM    176  C   GLY A  13     -14.705   9.802 -18.963  1.00  1.050          C  
ATOM    177  O   GLY A  13     -14.801  10.667 -18.085  1.00  1.040          O  
ATOM    178  H   GLY A  13     -14.571   8.860 -22.112  1.00  1.310          H  
ATOM    179 1HA  GLY A  13     -15.142  11.193 -20.552  1.00  1.390          H  
ATOM    180 2HA  GLY A  13     -16.136   9.750 -20.573  1.00  1.390          H  
ATOM    181  N   VAL A  14     -14.200   8.587 -18.732  1.00  1.060          N  
ATOM    182  CA  VAL A  14     -13.763   8.184 -17.407  1.00  1.030          C  
ATOM    183  C   VAL A  14     -12.563   9.011 -16.971  1.00  0.920          C  
ATOM    184  O   VAL A  14     -12.519   9.500 -15.835  1.00  0.910          O  
ATOM    185  CB  VAL A  14     -13.440   6.682 -17.378  1.00  1.450          C  
ATOM    186  CG1 VAL A  14     -12.820   6.294 -16.071  1.00  1.450          C  
ATOM    187  CG2 VAL A  14     -14.708   5.906 -17.594  1.00  1.450          C  
ATOM    188  H   VAL A  14     -14.153   7.933 -19.503  1.00  1.270          H  
ATOM    189  HA  VAL A  14     -14.569   8.364 -16.711  1.00  1.240          H  
ATOM    190  HB  VAL A  14     -12.735   6.447 -18.166  1.00  1.740          H  
ATOM    191 1HG1 VAL A  14     -12.619   5.233 -16.101  1.00  1.740          H  
ATOM    192 2HG1 VAL A  14     -11.891   6.830 -15.919  1.00  1.740          H  
ATOM    193 3HG1 VAL A  14     -13.508   6.516 -15.253  1.00  1.740          H  
ATOM    194 1HG2 VAL A  14     -14.499   4.835 -17.587  1.00  1.740          H  
ATOM    195 2HG2 VAL A  14     -15.427   6.138 -16.803  1.00  1.740          H  
ATOM    196 3HG2 VAL A  14     -15.126   6.183 -18.550  1.00  1.740          H  
ATOM    197  N   THR A  15     -11.590   9.171 -17.874  1.00  0.890          N  
ATOM    198  CA  THR A  15     -10.394   9.931 -17.570  1.00  0.820          C  
ATOM    199  C   THR A  15     -10.714  11.354 -17.216  1.00  0.820          C  
ATOM    200  O   THR A  15     -10.163  11.894 -16.256  1.00  0.830          O  
ATOM    201  CB  THR A  15      -9.460   9.996 -18.791  1.00  1.180          C  
ATOM    202  OG1 THR A  15      -9.029   8.669 -19.137  1.00  1.180          O  
ATOM    203  CG2 THR A  15      -8.253  10.927 -18.543  1.00  1.180          C  
ATOM    204  H   THR A  15     -11.664   8.741 -18.795  1.00  1.070          H  
ATOM    205  HA  THR A  15      -9.886   9.461 -16.731  1.00  0.980          H  
ATOM    206  HB  THR A  15     -10.010  10.406 -19.614  1.00  1.410          H  
ATOM    207  HG1 THR A  15      -9.800   8.154 -19.390  1.00  1.410          H  
ATOM    208 1HG2 THR A  15      -7.628  10.954 -19.435  1.00  1.410          H  
ATOM    209 2HG2 THR A  15      -8.592  11.919 -18.327  1.00  1.410          H  
ATOM    210 3HG2 THR A  15      -7.678  10.587 -17.723  1.00  1.410          H  
ATOM    211  N   SER A  16     -11.565  11.986 -18.023  1.00  0.860          N  
ATOM    212  CA  SER A  16     -11.868  13.386 -17.831  1.00  0.910          C  
ATOM    213  C   SER A  16     -12.526  13.657 -16.493  1.00  0.940          C  
ATOM    214  O   SER A  16     -12.137  14.599 -15.793  1.00  0.960          O  
ATOM    215  CB  SER A  16     -12.707  13.912 -18.968  1.00  1.250          C  
ATOM    216  OG  SER A  16     -12.956  15.279 -18.791  1.00  1.250          O  
ATOM    217  H   SER A  16     -11.986  11.478 -18.809  1.00  1.030          H  
ATOM    218  HA  SER A  16     -10.939  13.939 -17.846  1.00  1.090          H  
ATOM    219 1HB  SER A  16     -12.188  13.748 -19.916  1.00  1.500          H  
ATOM    220 2HB  SER A  16     -13.651  13.359 -19.009  1.00  1.500          H  
ATOM    221  HG  SER A  16     -12.077  15.728 -18.934  1.00  1.500          H  
ATOM    222  N   GLU A  17     -13.522  12.854 -16.110  1.00  0.980          N  
ATOM    223  CA  GLU A  17     -14.183  13.125 -14.841  1.00  1.040          C  
ATOM    224  C   GLU A  17     -13.261  12.904 -13.643  1.00  0.950          C  
ATOM    225  O   GLU A  17     -13.285  13.692 -12.689  1.00  0.980          O  
ATOM    226  CB  GLU A  17     -15.431  12.274 -14.718  1.00  1.430          C  
ATOM    227  CG  GLU A  17     -16.569  12.685 -15.669  1.00  1.430          C  
ATOM    228  CD  GLU A  17     -17.151  14.037 -15.351  1.00  1.430          C  
ATOM    229  OE1 GLU A  17     -17.494  14.263 -14.218  1.00  1.430          O  
ATOM    230  OE2 GLU A  17     -17.253  14.844 -16.239  1.00  1.430          O  
ATOM    231  H   GLU A  17     -13.831  12.085 -16.718  1.00  1.180          H  
ATOM    232  HA  GLU A  17     -14.489  14.171 -14.839  1.00  1.250          H  
ATOM    233 1HB  GLU A  17     -15.156  11.253 -14.945  1.00  1.720          H  
ATOM    234 2HB  GLU A  17     -15.798  12.301 -13.693  1.00  1.720          H  
ATOM    235 1HG  GLU A  17     -16.167  12.707 -16.682  1.00  1.720          H  
ATOM    236 2HG  GLU A  17     -17.355  11.950 -15.649  1.00  1.720          H  
ATOM    237  N   ILE A  18     -12.412  11.866 -13.695  1.00  0.870          N  
ATOM    238  CA  ILE A  18     -11.496  11.611 -12.592  1.00  0.830          C  
ATOM    239  C   ILE A  18     -10.459  12.713 -12.483  1.00  0.820          C  
ATOM    240  O   ILE A  18     -10.147  13.175 -11.380  1.00  0.840          O  
ATOM    241  CB  ILE A  18     -10.818  10.228 -12.694  1.00  1.180          C  
ATOM    242  CG1 ILE A  18     -11.916   9.118 -12.486  1.00  1.180          C  
ATOM    243  CG2 ILE A  18      -9.656  10.116 -11.634  1.00  1.180          C  
ATOM    244  CD1 ILE A  18     -11.477   7.694 -12.826  1.00  1.180          C  
ATOM    245  H   ILE A  18     -12.430  11.224 -14.497  1.00  1.040          H  
ATOM    246  HA  ILE A  18     -12.063  11.607 -11.675  1.00  1.000          H  
ATOM    247  HB  ILE A  18     -10.411  10.099 -13.703  1.00  1.410          H  
ATOM    248 1HG1 ILE A  18     -12.247   9.142 -11.450  1.00  1.410          H  
ATOM    249 2HG1 ILE A  18     -12.767   9.363 -13.126  1.00  1.410          H  
ATOM    250 1HG2 ILE A  18      -9.177   9.146 -11.709  1.00  1.410          H  
ATOM    251 2HG2 ILE A  18      -8.901  10.885 -11.811  1.00  1.410          H  
ATOM    252 3HG2 ILE A  18     -10.063  10.241 -10.626  1.00  1.410          H  
ATOM    253 1HD1 ILE A  18     -12.312   7.006 -12.666  1.00  1.410          H  
ATOM    254 2HD1 ILE A  18     -11.171   7.659 -13.867  1.00  1.410          H  
ATOM    255 3HD1 ILE A  18     -10.647   7.394 -12.196  1.00  1.410          H  
ATOM    256  N   CYS A  19      -9.883  13.103 -13.613  1.00  0.800          N  
ATOM    257  CA  CYS A  19      -8.854  14.115 -13.624  1.00  0.820          C  
ATOM    258  C   CYS A  19      -9.381  15.489 -13.214  1.00  0.860          C  
ATOM    259  O   CYS A  19      -8.713  16.214 -12.471  1.00  0.870          O  
ATOM    260  CB  CYS A  19      -8.251  14.144 -15.000  1.00  1.140          C  
ATOM    261  SG  CYS A  19      -7.375  12.626 -15.325  1.00  1.140          S  
ATOM    262  H   CYS A  19     -10.162  12.679 -14.502  1.00  0.960          H  
ATOM    263  HA  CYS A  19      -8.090  13.818 -12.914  1.00  0.980          H  
ATOM    264 1HB  CYS A  19      -9.035  14.259 -15.748  1.00  1.370          H  
ATOM    265 2HB  CYS A  19      -7.567  14.978 -15.098  1.00  1.370          H  
ATOM    266  HG  CYS A  19      -8.482  11.942 -15.688  1.00  1.370          H  
ATOM    267  N   HIS A  20     -10.591  15.849 -13.665  1.00  0.900          N  
ATOM    268  CA  HIS A  20     -11.176  17.121 -13.275  1.00  0.970          C  
ATOM    269  C   HIS A  20     -11.351  17.105 -11.758  1.00  0.930          C  
ATOM    270  O   HIS A  20     -11.005  18.068 -11.063  1.00  0.960          O  
ATOM    271  CB  HIS A  20     -12.516  17.380 -13.962  1.00  1.330          C  
ATOM    272  CG  HIS A  20     -13.049  18.737 -13.642  1.00  1.330          C  
ATOM    273  ND1 HIS A  20     -12.585  19.885 -14.265  1.00  1.330          N  
ATOM    274  CD2 HIS A  20     -13.961  19.138 -12.737  1.00  1.330          C  
ATOM    275  CE1 HIS A  20     -13.198  20.937 -13.742  1.00  1.330          C  
ATOM    276  NE2 HIS A  20     -14.028  20.514 -12.801  1.00  1.330          N  
ATOM    277  H   HIS A  20     -11.110  15.252 -14.318  1.00  1.080          H  
ATOM    278  HA  HIS A  20     -10.502  17.938 -13.529  1.00  1.160          H  
ATOM    279 1HB  HIS A  20     -12.396  17.292 -15.043  1.00  1.600          H  
ATOM    280 2HB  HIS A  20     -13.244  16.625 -13.650  1.00  1.600          H  
ATOM    281  HD1 HIS A  20     -12.298  19.897 -15.224  1.00  1.600          H  
ATOM    282  HD2 HIS A  20     -14.568  18.593 -12.014  1.00  1.600          H  
ATOM    283  HE1 HIS A  20     -12.970  21.942 -14.094  1.00  1.600          H  
ATOM    284  N   TRP A  21     -11.912  16.005 -11.241  1.00  0.890          N  
ATOM    285  CA  TRP A  21     -12.095  15.857  -9.817  1.00  0.890          C  
ATOM    286  C   TRP A  21     -10.772  16.078  -9.099  1.00  0.850          C  
ATOM    287  O   TRP A  21     -10.699  16.915  -8.208  1.00  0.910          O  
ATOM    288  CB  TRP A  21     -12.699  14.480  -9.532  1.00  1.250          C  
ATOM    289  CG  TRP A  21     -12.880  14.120  -8.120  1.00  1.250          C  
ATOM    290  CD1 TRP A  21     -12.205  13.160  -7.427  1.00  1.250          C  
ATOM    291  CD2 TRP A  21     -13.780  14.722  -7.189  1.00  1.250          C  
ATOM    292  NE1 TRP A  21     -12.642  13.129  -6.133  1.00  1.250          N  
ATOM    293  CE2 TRP A  21     -13.587  14.082  -5.970  1.00  1.250          C  
ATOM    294  CE3 TRP A  21     -14.712  15.752  -7.280  1.00  1.250          C  
ATOM    295  CZ2 TRP A  21     -14.254  14.443  -4.864  1.00  1.250          C  
ATOM    296  CZ3 TRP A  21     -15.403  16.114  -6.143  1.00  1.250          C  
ATOM    297  CH2 TRP A  21     -15.175  15.477  -4.961  1.00  1.250          C  
ATOM    298  H   TRP A  21     -12.226  15.242 -11.848  1.00  1.070          H  
ATOM    299  HA  TRP A  21     -12.798  16.613  -9.480  1.00  1.070          H  
ATOM    300 1HB  TRP A  21     -13.671  14.428 -10.018  1.00  1.500          H  
ATOM    301 2HB  TRP A  21     -12.084  13.723  -9.984  1.00  1.500          H  
ATOM    302  HD1 TRP A  21     -11.433  12.515  -7.843  1.00  1.500          H  
ATOM    303  HE1 TRP A  21     -12.317  12.507  -5.360  1.00  1.500          H  
ATOM    304  HE3 TRP A  21     -14.883  16.267  -8.218  1.00  1.500          H  
ATOM    305  HZ2 TRP A  21     -14.057  13.942  -3.933  1.00  1.500          H  
ATOM    306  HZ3 TRP A  21     -16.128  16.926  -6.210  1.00  1.500          H  
ATOM    307  HH2 TRP A  21     -15.725  15.794  -4.081  1.00  1.500          H  
ATOM    308  N   ALA A  22      -9.685  15.425  -9.545  1.00  0.780          N  
ATOM    309  CA  ALA A  22      -8.391  15.584  -8.877  1.00  0.770          C  
ATOM    310  C   ALA A  22      -7.950  17.052  -8.806  1.00  0.830          C  
ATOM    311  O   ALA A  22      -7.510  17.527  -7.753  1.00  0.900          O  
ATOM    312  CB  ALA A  22      -7.336  14.786  -9.612  1.00  1.080          C  
ATOM    313  H   ALA A  22      -9.784  14.751 -10.309  1.00  0.940          H  
ATOM    314  HA  ALA A  22      -8.479  15.195  -7.877  1.00  0.920          H  
ATOM    315 1HB  ALA A  22      -6.381  14.884  -9.108  1.00  1.300          H  
ATOM    316 2HB  ALA A  22      -7.632  13.737  -9.644  1.00  1.300          H  
ATOM    317 3HB  ALA A  22      -7.253  15.170 -10.623  1.00  1.300          H  
ATOM    318  N   SER A  23      -8.166  17.804  -9.884  1.00  0.860          N  
ATOM    319  CA  SER A  23      -7.782  19.217  -9.941  1.00  0.960          C  
ATOM    320  C   SER A  23      -8.426  20.036  -8.832  1.00  1.030          C  
ATOM    321  O   SER A  23      -7.787  20.907  -8.215  1.00  1.200          O  
ATOM    322  CB  SER A  23      -8.180  19.829 -11.271  1.00  1.300          C  
ATOM    323  OG  SER A  23      -7.800  21.178 -11.337  1.00  1.300          O  
ATOM    324  H   SER A  23      -8.520  17.343 -10.732  1.00  1.030          H  
ATOM    325  HA  SER A  23      -6.707  19.288  -9.829  1.00  1.150          H  
ATOM    326 1HB  SER A  23      -7.727  19.276 -12.087  1.00  1.560          H  
ATOM    327 2HB  SER A  23      -9.254  19.759 -11.394  1.00  1.560          H  
ATOM    328  HG  SER A  23      -8.174  21.521 -12.144  1.00  1.560          H  
ATOM    329  N   ASN A  24      -9.690  19.737  -8.552  1.00  1.030          N  
ATOM    330  CA  ASN A  24     -10.493  20.489  -7.601  1.00  1.150          C  
ATOM    331  C   ASN A  24     -10.400  20.017  -6.142  1.00  1.140          C  
ATOM    332  O   ASN A  24     -11.125  20.528  -5.281  1.00  1.310          O  
ATOM    333  CB  ASN A  24     -11.946  20.403  -8.017  1.00  1.560          C  
ATOM    334  CG  ASN A  24     -12.247  21.068  -9.327  1.00  1.560          C  
ATOM    335  OD1 ASN A  24     -11.598  22.024  -9.773  1.00  1.560          O  
ATOM    336  ND2 ASN A  24     -13.254  20.537  -9.963  1.00  1.560          N  
ATOM    337  H   ASN A  24     -10.131  18.982  -9.101  1.00  1.240          H  
ATOM    338  HA  ASN A  24     -10.164  21.527  -7.631  1.00  1.380          H  
ATOM    339 1HB  ASN A  24     -12.214  19.345  -8.102  1.00  1.870          H  
ATOM    340 2HB  ASN A  24     -12.576  20.839  -7.244  1.00  1.870          H  
ATOM    341 1HD2 ASN A  24     -13.548  20.861 -10.884  1.00  1.870          H  
ATOM    342 2HD2 ASN A  24     -13.737  19.765  -9.560  1.00  1.870          H  
ATOM    343  N   LEU A  25      -9.521  19.070  -5.823  1.00  1.110          N  
ATOM    344  CA  LEU A  25      -9.495  18.570  -4.446  1.00  1.190          C  
ATOM    345  C   LEU A  25      -8.713  19.458  -3.496  1.00  1.170          C  
ATOM    346  O   LEU A  25      -7.591  19.162  -3.131  1.00  1.390          O  
ATOM    347  CB  LEU A  25      -8.920  17.146  -4.407  1.00  1.630          C  
ATOM    348  CG  LEU A  25      -9.643  16.164  -5.338  1.00  1.630          C  
ATOM    349  CD1 LEU A  25      -9.074  14.739  -5.233  1.00  1.630          C  
ATOM    350  CD2 LEU A  25     -11.107  16.173  -5.137  1.00  1.630          C  
ATOM    351  H   LEU A  25      -8.907  18.663  -6.541  1.00  1.330          H  
ATOM    352  HA  LEU A  25     -10.511  18.556  -4.063  1.00  1.430          H  
ATOM    353 1HB  LEU A  25      -7.876  17.192  -4.727  1.00  1.960          H  
ATOM    354 2HB  LEU A  25      -8.960  16.772  -3.388  1.00  1.960          H  
ATOM    355  HG  LEU A  25      -9.455  16.493  -6.314  1.00  1.960          H  
ATOM    356 1HD1 LEU A  25      -9.579  14.099  -5.957  1.00  1.960          H  
ATOM    357 2HD1 LEU A  25      -8.045  14.761  -5.457  1.00  1.960          H  
ATOM    358 3HD1 LEU A  25      -9.220  14.334  -4.250  1.00  1.960          H  
ATOM    359 1HD2 LEU A  25     -11.473  15.534  -5.865  1.00  1.960          H  
ATOM    360 2HD2 LEU A  25     -11.371  15.824  -4.177  1.00  1.960          H  
ATOM    361 3HD2 LEU A  25     -11.538  17.146  -5.301  1.00  1.960          H  
ATOM    362  N   ALA A  26      -9.307  20.564  -3.111  1.00  1.720          N  
ATOM    363  CA  ALA A  26      -8.671  21.515  -2.199  1.00  1.970          C  
ATOM    364  C   ALA A  26      -8.419  20.866  -0.839  1.00  2.320          C  
ATOM    365  O   ALA A  26      -9.188  20.012  -0.404  1.00  2.860          O  
ATOM    366  CB  ALA A  26      -9.540  22.752  -2.016  1.00  2.660          C  
ATOM    367  H   ALA A  26     -10.236  20.739  -3.512  1.00  2.060          H  
ATOM    368  HA  ALA A  26      -7.710  21.806  -2.622  1.00  2.360          H  
ATOM    369 1HB  ALA A  26      -9.048  23.456  -1.348  1.00  3.190          H  
ATOM    370 2HB  ALA A  26      -9.705  23.224  -2.983  1.00  3.190          H  
ATOM    371 3HB  ALA A  26     -10.503  22.461  -1.591  1.00  3.190          H  
ATOM    372  N   THR A  27      -7.388  21.319  -0.112  1.00  2.620          N  
ATOM    373  CA  THR A  27      -7.125  20.784   1.232  1.00  3.350          C  
ATOM    374  C   THR A  27      -8.304  21.068   2.160  1.00  3.060          C  
ATOM    375  O   THR A  27      -8.650  20.264   3.031  1.00  3.520          O  
ATOM    376  CB  THR A  27      -5.869  21.444   1.859  1.00  4.400          C  
ATOM    377  OG1 THR A  27      -6.050  22.870   1.886  1.00  4.400          O  
ATOM    378  CG2 THR A  27      -4.602  21.119   1.078  1.00  4.400          C  
ATOM    379  H   THR A  27      -6.767  22.023  -0.486  1.00  3.140          H  
ATOM    380  HA  THR A  27      -6.980  19.705   1.163  1.00  4.020          H  
ATOM    381  HB  THR A  27      -5.758  21.089   2.881  1.00  5.280          H  
ATOM    382  HG1 THR A  27      -6.682  23.124   2.586  1.00  5.280          H  
ATOM    383 1HG2 THR A  27      -3.744  21.602   1.550  1.00  5.280          H  
ATOM    384 2HG2 THR A  27      -4.447  20.060   1.073  1.00  5.280          H  
ATOM    385 3HG2 THR A  27      -4.694  21.480   0.061  1.00  5.280          H  
ATOM    386  N   ASP A  28      -8.973  22.183   1.902  1.00  2.510          N  
ATOM    387  CA  ASP A  28     -10.125  22.655   2.650  1.00  2.320          C  
ATOM    388  C   ASP A  28     -11.333  21.718   2.556  1.00  1.930          C  
ATOM    389  O   ASP A  28     -12.257  21.813   3.364  1.00  2.580          O  
ATOM    390  CB  ASP A  28     -10.543  24.026   2.123  1.00  3.320          C  
ATOM    391  CG  ASP A  28      -9.535  25.132   2.430  1.00  3.320          C  
ATOM    392  OD1 ASP A  28      -8.643  24.931   3.229  1.00  3.320          O  
ATOM    393  OD2 ASP A  28      -9.666  26.176   1.845  1.00  3.320          O  
ATOM    394  H   ASP A  28      -8.601  22.792   1.185  1.00  3.010          H  
ATOM    395  HA  ASP A  28      -9.841  22.743   3.698  1.00  2.780          H  
ATOM    396 1HB  ASP A  28     -10.685  23.965   1.041  1.00  3.990          H  
ATOM    397 2HB  ASP A  28     -11.506  24.300   2.557  1.00  3.990          H  
ATOM    398  N   ASP A  29     -11.364  20.857   1.537  1.00  1.550          N  
ATOM    399  CA  ASP A  29     -12.495  19.979   1.305  1.00  1.900          C  
ATOM    400  C   ASP A  29     -12.333  18.580   1.893  1.00  1.710          C  
ATOM    401  O   ASP A  29     -13.212  17.735   1.709  1.00  1.790          O  
ATOM    402  CB  ASP A  29     -12.719  19.838  -0.202  1.00  2.520          C  
ATOM    403  CG  ASP A  29     -13.146  21.139  -0.900  1.00  2.520          C  
ATOM    404  OD1 ASP A  29     -13.845  21.942  -0.321  1.00  2.520          O  
ATOM    405  OD2 ASP A  29     -12.746  21.311  -2.022  1.00  2.520          O  
ATOM    406  H   ASP A  29     -10.563  20.771   0.909  1.00  1.860          H  
ATOM    407  HA  ASP A  29     -13.377  20.434   1.752  1.00  2.280          H  
ATOM    408 1HB  ASP A  29     -11.790  19.482  -0.666  1.00  3.020          H  
ATOM    409 2HB  ASP A  29     -13.481  19.087  -0.386  1.00  3.020          H  
ATOM    410  N   ILE A  30     -11.241  18.317   2.614  1.00  1.550          N  
ATOM    411  CA  ILE A  30     -11.031  16.956   3.092  1.00  1.430          C  
ATOM    412  C   ILE A  30     -11.683  16.732   4.475  1.00  1.340          C  
ATOM    413  O   ILE A  30     -11.438  17.511   5.389  1.00  1.310          O  
ATOM    414  CB  ILE A  30      -9.533  16.648   3.254  1.00  2.050          C  
ATOM    415  CG1 ILE A  30      -8.718  16.964   1.957  1.00  2.050          C  
ATOM    416  CG2 ILE A  30      -9.399  15.176   3.611  1.00  2.050          C  
ATOM    417  CD1 ILE A  30      -9.145  16.278   0.751  1.00  2.050          C  
ATOM    418  H   ILE A  30     -10.539  19.047   2.784  1.00  1.860          H  
ATOM    419  HA  ILE A  30     -11.430  16.280   2.358  1.00  1.720          H  
ATOM    420  HB  ILE A  30      -9.125  17.269   4.044  1.00  2.460          H  
ATOM    421 1HG1 ILE A  30      -8.788  18.029   1.759  1.00  2.460          H  
ATOM    422 2HG1 ILE A  30      -7.670  16.711   2.134  1.00  2.460          H  
ATOM    423 1HG2 ILE A  30      -8.371  14.938   3.753  1.00  2.460          H  
ATOM    424 2HG2 ILE A  30      -9.923  14.963   4.520  1.00  2.460          H  
ATOM    425 3HG2 ILE A  30      -9.808  14.562   2.828  1.00  2.460          H  
ATOM    426 1HD1 ILE A  30      -8.531  16.582  -0.074  1.00  2.460          H  
ATOM    427 2HD1 ILE A  30      -9.075  15.221   0.865  1.00  2.460          H  
ATOM    428 3HD1 ILE A  30     -10.155  16.558   0.551  1.00  2.460          H  
ATOM    429  N   PRO A  31     -12.529  15.684   4.657  1.00  1.350          N  
ATOM    430  CA  PRO A  31     -13.177  15.345   5.920  1.00  1.300          C  
ATOM    431  C   PRO A  31     -12.118  15.005   6.972  1.00  1.170          C  
ATOM    432  O   PRO A  31     -11.118  14.372   6.671  1.00  1.090          O  
ATOM    433  CB  PRO A  31     -13.949  14.060   5.551  1.00  1.950          C  
ATOM    434  CG  PRO A  31     -14.215  14.185   4.073  1.00  1.950          C  
ATOM    435  CD  PRO A  31     -12.997  14.875   3.513  1.00  1.950          C  
ATOM    436  HA  PRO A  31     -13.829  16.142   6.244  1.00  1.560          H  
ATOM    437 1HB  PRO A  31     -13.373  13.178   5.812  1.00  2.340          H  
ATOM    438 2HB  PRO A  31     -14.883  14.016   6.141  1.00  2.340          H  
ATOM    439 1HG  PRO A  31     -14.364  13.181   3.632  1.00  2.340          H  
ATOM    440 2HG  PRO A  31     -15.139  14.746   3.891  1.00  2.340          H  
ATOM    441 1HD  PRO A  31     -12.234  14.157   3.192  1.00  2.340          H  
ATOM    442 2HD  PRO A  31     -13.358  15.510   2.704  1.00  2.340          H  
ATOM    443  N   SER A  32     -12.401  15.361   8.230  1.00  1.150          N  
ATOM    444  CA  SER A  32     -11.482  15.073   9.337  1.00  1.070          C  
ATOM    445  C   SER A  32     -10.970  13.632   9.317  1.00  1.000          C  
ATOM    446  O   SER A  32      -9.767  13.389   9.449  1.00  0.940          O  
ATOM    447  CB  SER A  32     -12.182  15.335  10.657  1.00  1.530          C  
ATOM    448  OG  SER A  32     -12.500  16.695  10.796  1.00  1.530          O  
ATOM    449  H   SER A  32     -13.239  15.885   8.436  1.00  1.380          H  
ATOM    450  HA  SER A  32     -10.626  15.742   9.252  1.00  1.280          H  
ATOM    451 1HB  SER A  32     -13.089  14.734  10.719  1.00  1.840          H  
ATOM    452 2HB  SER A  32     -11.531  15.025  11.475  1.00  1.840          H  
ATOM    453  HG  SER A  32     -12.902  16.787  11.665  1.00  1.840          H  
ATOM    454  N   ASP A  33     -11.891  12.675   9.150  1.00  1.060          N  
ATOM    455  CA  ASP A  33     -11.575  11.247   9.168  1.00  1.030          C  
ATOM    456  C   ASP A  33     -10.598  10.841   8.073  1.00  0.960          C  
ATOM    457  O   ASP A  33      -9.768   9.945   8.271  1.00  0.920          O  
ATOM    458  CB  ASP A  33     -12.856  10.434   8.998  1.00  1.450          C  
ATOM    459  CG  ASP A  33     -13.777  10.487  10.207  1.00  1.450          C  
ATOM    460  OD1 ASP A  33     -13.359  10.911  11.259  1.00  1.450          O  
ATOM    461  OD2 ASP A  33     -14.910  10.120  10.053  1.00  1.450          O  
ATOM    462  H   ASP A  33     -12.853  12.960   9.042  1.00  1.270          H  
ATOM    463  HA  ASP A  33     -11.125  11.010  10.132  1.00  1.240          H  
ATOM    464 1HB  ASP A  33     -13.400  10.798   8.127  1.00  1.740          H  
ATOM    465 2HB  ASP A  33     -12.605   9.400   8.806  1.00  1.740          H  
ATOM    466  N   VAL A  34     -10.702  11.492   6.919  1.00  0.960          N  
ATOM    467  CA  VAL A  34      -9.857  11.227   5.779  1.00  0.900          C  
ATOM    468  C   VAL A  34      -8.468  11.766   6.023  1.00  0.840          C  
ATOM    469  O   VAL A  34      -7.484  11.080   5.736  1.00  0.780          O  
ATOM    470  CB  VAL A  34     -10.476  11.800   4.510  1.00  1.280          C  
ATOM    471  CG1 VAL A  34      -9.485  11.702   3.384  1.00  1.280          C  
ATOM    472  CG2 VAL A  34     -11.743  11.001   4.193  1.00  1.280          C  
ATOM    473  H   VAL A  34     -11.359  12.264   6.837  1.00  1.150          H  
ATOM    474  HA  VAL A  34      -9.787  10.146   5.653  1.00  1.080          H  
ATOM    475  HB  VAL A  34     -10.729  12.835   4.665  1.00  1.540          H  
ATOM    476 1HG1 VAL A  34      -9.880  12.098   2.486  1.00  1.540          H  
ATOM    477 2HG1 VAL A  34      -8.609  12.256   3.640  1.00  1.540          H  
ATOM    478 3HG1 VAL A  34      -9.222  10.690   3.244  1.00  1.540          H  
ATOM    479 1HG2 VAL A  34     -12.214  11.383   3.311  1.00  1.540          H  
ATOM    480 2HG2 VAL A  34     -11.481   9.954   4.039  1.00  1.540          H  
ATOM    481 3HG2 VAL A  34     -12.437  11.078   5.023  1.00  1.540          H  
ATOM    482  N   LEU A  35      -8.378  12.996   6.533  1.00  0.860          N  
ATOM    483  CA  LEU A  35      -7.067  13.554   6.818  1.00  0.840          C  
ATOM    484  C   LEU A  35      -6.358  12.688   7.839  1.00  0.820          C  
ATOM    485  O   LEU A  35      -5.172  12.396   7.684  1.00  0.790          O  
ATOM    486  CB  LEU A  35      -7.182  14.961   7.430  1.00  1.180          C  
ATOM    487  CG  LEU A  35      -7.660  16.106   6.543  1.00  1.180          C  
ATOM    488  CD1 LEU A  35      -7.919  17.313   7.393  1.00  1.180          C  
ATOM    489  CD2 LEU A  35      -6.597  16.431   5.479  1.00  1.180          C  
ATOM    490  H   LEU A  35      -9.239  13.527   6.705  1.00  1.030          H  
ATOM    491  HA  LEU A  35      -6.479  13.569   5.906  1.00  1.010          H  
ATOM    492 1HB  LEU A  35      -7.888  14.895   8.261  1.00  1.420          H  
ATOM    493 2HB  LEU A  35      -6.206  15.238   7.837  1.00  1.420          H  
ATOM    494  HG  LEU A  35      -8.586  15.835   6.090  1.00  1.420          H  
ATOM    495 1HD1 LEU A  35      -8.280  18.129   6.759  1.00  1.420          H  
ATOM    496 2HD1 LEU A  35      -8.679  17.075   8.139  1.00  1.420          H  
ATOM    497 3HD1 LEU A  35      -6.999  17.616   7.892  1.00  1.420          H  
ATOM    498 1HD2 LEU A  35      -6.937  17.257   4.861  1.00  1.420          H  
ATOM    499 2HD2 LEU A  35      -5.668  16.718   5.975  1.00  1.420          H  
ATOM    500 3HD2 LEU A  35      -6.422  15.574   4.851  1.00  1.420          H  
ATOM    501  N   GLU A  36      -7.100  12.223   8.848  1.00  0.840          N  
ATOM    502  CA  GLU A  36      -6.514  11.419   9.899  1.00  0.830          C  
ATOM    503  C   GLU A  36      -6.034  10.073   9.346  1.00  0.790          C  
ATOM    504  O   GLU A  36      -4.912   9.635   9.643  1.00  0.770          O  
ATOM    505  CB  GLU A  36      -7.548  11.243  11.017  1.00  1.170          C  
ATOM    506  CG  GLU A  36      -7.058  10.580  12.287  1.00  1.170          C  
ATOM    507  CD  GLU A  36      -6.046  11.433  13.118  1.00  1.170          C  
ATOM    508  OE1 GLU A  36      -5.973  12.652  12.899  1.00  1.170          O  
ATOM    509  OE2 GLU A  36      -5.379  10.872  13.980  1.00  1.170          O  
ATOM    510  H   GLU A  36      -8.082  12.504   8.918  1.00  1.010          H  
ATOM    511  HA  GLU A  36      -5.660  11.938  10.304  1.00  1.000          H  
ATOM    512 1HB  GLU A  36      -7.952  12.221  11.287  1.00  1.400          H  
ATOM    513 2HB  GLU A  36      -8.385  10.652  10.638  1.00  1.400          H  
ATOM    514 1HG  GLU A  36      -7.915  10.338  12.910  1.00  1.400          H  
ATOM    515 2HG  GLU A  36      -6.611   9.668  11.980  1.00  1.400          H  
ATOM    516  N   ARG A  37      -6.840   9.421   8.496  1.00  0.790          N  
ATOM    517  CA  ARG A  37      -6.382   8.162   7.943  1.00  0.770          C  
ATOM    518  C   ARG A  37      -5.149   8.366   7.083  1.00  0.720          C  
ATOM    519  O   ARG A  37      -4.229   7.547   7.138  1.00  0.720          O  
ATOM    520  CB  ARG A  37      -7.419   7.467   7.089  1.00  1.090          C  
ATOM    521  CG  ARG A  37      -6.944   6.087   6.511  1.00  1.090          C  
ATOM    522  CD  ARG A  37      -6.828   5.039   7.556  1.00  1.090          C  
ATOM    523  NE  ARG A  37      -6.321   3.747   7.053  1.00  1.090          N  
ATOM    524  CZ  ARG A  37      -5.030   3.337   7.060  1.00  1.090          C  
ATOM    525  NH1 ARG A  37      -4.066   4.070   7.563  1.00  1.090          N  
ATOM    526  NH2 ARG A  37      -4.766   2.166   6.528  1.00  1.090          N  
ATOM    527  H   ARG A  37      -7.777   9.775   8.278  1.00  0.950          H  
ATOM    528  HA  ARG A  37      -6.126   7.518   8.777  1.00  0.920          H  
ATOM    529 1HB  ARG A  37      -8.314   7.294   7.682  1.00  1.300          H  
ATOM    530 2HB  ARG A  37      -7.698   8.114   6.256  1.00  1.300          H  
ATOM    531 1HG  ARG A  37      -7.658   5.721   5.826  1.00  1.300          H  
ATOM    532 2HG  ARG A  37      -6.013   6.186   6.005  1.00  1.300          H  
ATOM    533 1HD  ARG A  37      -6.153   5.375   8.312  1.00  1.300          H  
ATOM    534 2HD  ARG A  37      -7.816   4.881   7.981  1.00  1.300          H  
ATOM    535  HE  ARG A  37      -6.990   3.088   6.604  1.00  1.300          H  
ATOM    536 1HH1 ARG A  37      -4.270   4.983   7.943  1.00  1.300          H  
ATOM    537 2HH1 ARG A  37      -3.119   3.710   7.552  1.00  1.300          H  
ATOM    538 1HH2 ARG A  37      -5.559   1.634   6.157  1.00  1.300          H  
ATOM    539 2HH2 ARG A  37      -3.797   1.811   6.435  1.00  1.300          H  
ATOM    540  N   ALA A  38      -5.155   9.420   6.246  1.00  0.700          N  
ATOM    541  CA  ALA A  38      -4.046   9.698   5.354  1.00  0.680          C  
ATOM    542  C   ALA A  38      -2.769   9.933   6.133  1.00  0.670          C  
ATOM    543  O   ALA A  38      -1.719   9.417   5.752  1.00  0.660          O  
ATOM    544  CB  ALA A  38      -4.372  10.883   4.487  1.00  0.960          C  
ATOM    545  H   ALA A  38      -5.967  10.046   6.224  1.00  0.840          H  
ATOM    546  HA  ALA A  38      -3.889   8.840   4.725  1.00  0.820          H  
ATOM    547 1HB  ALA A  38      -3.554  11.094   3.801  1.00  1.150          H  
ATOM    548 2HB  ALA A  38      -5.275  10.679   3.926  1.00  1.150          H  
ATOM    549 3HB  ALA A  38      -4.546  11.726   5.137  1.00  1.150          H  
ATOM    550  N   LYS A  39      -2.838  10.636   7.267  1.00  0.690          N  
ATOM    551  CA  LYS A  39      -1.631  10.824   8.059  1.00  0.690          C  
ATOM    552  C   LYS A  39      -1.079   9.460   8.485  1.00  0.670          C  
ATOM    553  O   LYS A  39       0.128   9.218   8.392  1.00  0.660          O  
ATOM    554  CB  LYS A  39      -1.912  11.685   9.279  1.00  0.970          C  
ATOM    555  CG  LYS A  39      -2.164  13.159   8.979  1.00  0.970          C  
ATOM    556  CD  LYS A  39      -2.289  14.009  10.258  1.00  0.970          C  
ATOM    557  CE  LYS A  39      -3.560  13.681  10.997  1.00  0.970          C  
ATOM    558  NZ  LYS A  39      -3.826  14.546  12.175  1.00  0.970          N  
ATOM    559  H   LYS A  39      -3.718  11.092   7.534  1.00  0.830          H  
ATOM    560  HA  LYS A  39      -0.879  11.317   7.445  1.00  0.830          H  
ATOM    561 1HB  LYS A  39      -2.764  11.266   9.811  1.00  1.160          H  
ATOM    562 2HB  LYS A  39      -1.057  11.649   9.929  1.00  1.160          H  
ATOM    563 1HG  LYS A  39      -1.321  13.529   8.419  1.00  1.160          H  
ATOM    564 2HG  LYS A  39      -3.046  13.282   8.374  1.00  1.160          H  
ATOM    565 1HD  LYS A  39      -1.450  13.826  10.911  1.00  1.160          H  
ATOM    566 2HD  LYS A  39      -2.301  15.067   9.994  1.00  1.160          H  
ATOM    567 1HE  LYS A  39      -4.393  13.777  10.306  1.00  1.160          H  
ATOM    568 2HE  LYS A  39      -3.503  12.659  11.355  1.00  1.160          H  
ATOM    569 1HZ  LYS A  39      -4.714  14.178  12.585  1.00  1.160          H  
ATOM    570 2HZ  LYS A  39      -3.093  14.472  12.847  1.00  1.160          H  
ATOM    571 3HZ  LYS A  39      -3.924  15.551  11.881  1.00  1.160          H  
ATOM    572  N   TYR A  40      -1.966   8.532   8.889  1.00  0.690          N  
ATOM    573  CA  TYR A  40      -1.513   7.196   9.271  1.00  0.700          C  
ATOM    574  C   TYR A  40      -0.963   6.408   8.070  1.00  0.660          C  
ATOM    575  O   TYR A  40       0.017   5.669   8.218  1.00  0.650          O  
ATOM    576  CB  TYR A  40      -2.621   6.396   9.953  1.00  0.980          C  
ATOM    577  CG  TYR A  40      -2.956   6.867  11.326  1.00  0.980          C  
ATOM    578  CD1 TYR A  40      -4.209   7.348  11.562  1.00  0.980          C  
ATOM    579  CD2 TYR A  40      -2.011   6.858  12.353  1.00  0.980          C  
ATOM    580  CE1 TYR A  40      -4.530   7.838  12.775  1.00  0.980          C  
ATOM    581  CE2 TYR A  40      -2.357   7.368  13.583  1.00  0.980          C  
ATOM    582  CZ  TYR A  40      -3.621   7.876  13.775  1.00  0.980          C  
ATOM    583  OH  TYR A  40      -4.006   8.447  14.962  1.00  0.980          O  
ATOM    584  H   TYR A  40      -2.953   8.801   8.995  1.00  0.830          H  
ATOM    585  HA  TYR A  40      -0.701   7.313   9.984  1.00  0.840          H  
ATOM    586 1HB  TYR A  40      -3.526   6.447   9.352  1.00  1.170          H  
ATOM    587 2HB  TYR A  40      -2.337   5.394  10.004  1.00  1.170          H  
ATOM    588  HD1 TYR A  40      -4.954   7.350  10.773  1.00  1.170          H  
ATOM    589  HD2 TYR A  40      -1.007   6.477  12.184  1.00  1.170          H  
ATOM    590  HE1 TYR A  40      -5.512   8.220  12.964  1.00  1.170          H  
ATOM    591  HE2 TYR A  40      -1.640   7.395  14.376  1.00  1.170          H  
ATOM    592  HH  TYR A  40      -4.709   9.128  14.760  1.00  1.170          H  
ATOM    593  N   LEU A  41      -1.574   6.560   6.880  1.00  0.650          N  
ATOM    594  CA  LEU A  41      -1.089   5.867   5.672  1.00  0.630          C  
ATOM    595  C   LEU A  41       0.328   6.339   5.343  1.00  0.590          C  
ATOM    596  O   LEU A  41       1.219   5.537   5.033  1.00  0.590          O  
ATOM    597  CB  LEU A  41      -2.029   6.171   4.470  1.00  0.890          C  
ATOM    598  CG  LEU A  41      -3.459   5.546   4.529  1.00  0.890          C  
ATOM    599  CD1 LEU A  41      -4.392   6.082   3.512  1.00  0.890          C  
ATOM    600  CD2 LEU A  41      -3.356   4.148   4.252  1.00  0.890          C  
ATOM    601  H   LEU A  41      -2.423   7.135   6.844  1.00  0.780          H  
ATOM    602  HA  LEU A  41      -1.043   4.798   5.867  1.00  0.760          H  
ATOM    603 1HB  LEU A  41      -2.129   7.241   4.378  1.00  1.070          H  
ATOM    604 2HB  LEU A  41      -1.548   5.789   3.574  1.00  1.070          H  
ATOM    605  HG  LEU A  41      -3.870   5.724   5.496  1.00  1.070          H  
ATOM    606 1HD1 LEU A  41      -5.359   5.587   3.620  1.00  1.070          H  
ATOM    607 2HD1 LEU A  41      -4.533   7.122   3.636  1.00  1.070          H  
ATOM    608 3HD1 LEU A  41      -3.998   5.879   2.531  1.00  1.070          H  
ATOM    609 1HD2 LEU A  41      -4.329   3.702   4.296  1.00  1.070          H  
ATOM    610 2HD2 LEU A  41      -2.934   3.996   3.257  1.00  1.070          H  
ATOM    611 3HD2 LEU A  41      -2.726   3.699   4.984  1.00  1.070          H  
ATOM    612  N   ILE A  42       0.552   7.638   5.473  1.00  0.590          N  
ATOM    613  CA  ILE A  42       1.839   8.249   5.207  1.00  0.580          C  
ATOM    614  C   ILE A  42       2.872   7.742   6.197  1.00  0.580          C  
ATOM    615  O   ILE A  42       3.983   7.361   5.809  1.00  0.570          O  
ATOM    616  CB  ILE A  42       1.711   9.777   5.265  1.00  0.820          C  
ATOM    617  CG1 ILE A  42       0.813  10.233   4.092  1.00  0.820          C  
ATOM    618  CG2 ILE A  42       3.124  10.372   5.121  1.00  0.820          C  
ATOM    619  CD1 ILE A  42       0.255  11.592   4.167  1.00  0.820          C  
ATOM    620  H   ILE A  42      -0.242   8.240   5.721  1.00  0.710          H  
ATOM    621  HA  ILE A  42       2.156   7.970   4.206  1.00  0.700          H  
ATOM    622  HB  ILE A  42       1.241  10.094   6.199  1.00  0.980          H  
ATOM    623 1HG1 ILE A  42       1.418  10.231   3.219  1.00  0.980          H  
ATOM    624 2HG1 ILE A  42       0.000   9.529   3.966  1.00  0.980          H  
ATOM    625 1HG2 ILE A  42       3.095  11.443   5.111  1.00  0.980          H  
ATOM    626 2HG2 ILE A  42       3.768  10.053   5.938  1.00  0.980          H  
ATOM    627 3HG2 ILE A  42       3.527  10.012   4.184  1.00  0.980          H  
ATOM    628 1HD1 ILE A  42      -0.307  11.764   3.265  1.00  0.980          H  
ATOM    629 2HD1 ILE A  42      -0.400  11.681   5.032  1.00  0.980          H  
ATOM    630 3HD1 ILE A  42       1.035  12.301   4.243  1.00  0.980          H  
ATOM    631  N   LEU A  43       2.490   7.744   7.478  1.00  0.600          N  
ATOM    632  CA  LEU A  43       3.327   7.305   8.572  1.00  0.630          C  
ATOM    633  C   LEU A  43       3.783   5.867   8.368  1.00  0.590          C  
ATOM    634  O   LEU A  43       4.986   5.582   8.389  1.00  0.610          O  
ATOM    635  CB  LEU A  43       2.499   7.421   9.882  1.00  0.870          C  
ATOM    636  CG  LEU A  43       3.135   7.015  11.219  1.00  0.870          C  
ATOM    637  CD1 LEU A  43       4.260   7.975  11.566  1.00  0.870          C  
ATOM    638  CD2 LEU A  43       2.105   6.987  12.310  1.00  0.870          C  
ATOM    639  H   LEU A  43       1.566   8.114   7.711  1.00  0.720          H  
ATOM    640  HA  LEU A  43       4.199   7.925   8.600  1.00  0.760          H  
ATOM    641 1HB  LEU A  43       2.176   8.459   9.974  1.00  1.040          H  
ATOM    642 2HB  LEU A  43       1.614   6.815   9.767  1.00  1.040          H  
ATOM    643  HG  LEU A  43       3.535   6.029  11.119  1.00  1.040          H  
ATOM    644 1HD1 LEU A  43       4.716   7.690  12.507  1.00  1.040          H  
ATOM    645 2HD1 LEU A  43       4.993   7.954  10.800  1.00  1.040          H  
ATOM    646 3HD1 LEU A  43       3.874   8.961  11.652  1.00  1.040          H  
ATOM    647 1HD2 LEU A  43       2.583   6.672  13.237  1.00  1.040          H  
ATOM    648 2HD2 LEU A  43       1.691   7.954  12.439  1.00  1.040          H  
ATOM    649 3HD2 LEU A  43       1.324   6.296  12.054  1.00  1.040          H  
ATOM    650  N   ASP A  44       2.833   4.972   8.085  1.00  0.570          N  
ATOM    651  CA  ASP A  44       3.138   3.568   7.889  1.00  0.560          C  
ATOM    652  C   ASP A  44       4.036   3.380   6.668  1.00  0.540          C  
ATOM    653  O   ASP A  44       5.026   2.644   6.730  1.00  0.540          O  
ATOM    654  CB  ASP A  44       1.849   2.784   7.713  1.00  0.790          C  
ATOM    655  CG  ASP A  44       2.035   1.318   7.773  1.00  0.790          C  
ATOM    656  OD1 ASP A  44       2.273   0.812   8.843  1.00  0.790          O  
ATOM    657  OD2 ASP A  44       2.032   0.708   6.753  1.00  0.790          O  
ATOM    658  H   ASP A  44       1.856   5.270   8.052  1.00  0.680          H  
ATOM    659  HA  ASP A  44       3.661   3.198   8.772  1.00  0.670          H  
ATOM    660 1HB  ASP A  44       1.132   3.085   8.474  1.00  0.950          H  
ATOM    661 2HB  ASP A  44       1.401   3.038   6.740  1.00  0.950          H  
ATOM    662  N   GLY A  45       3.752   4.113   5.577  1.00  0.540          N  
ATOM    663  CA  GLY A  45       4.555   4.051   4.367  1.00  0.530          C  
ATOM    664  C   GLY A  45       6.012   4.285   4.732  1.00  0.560          C  
ATOM    665  O   GLY A  45       6.890   3.499   4.378  1.00  0.600          O  
ATOM    666  H   GLY A  45       2.909   4.695   5.558  1.00  0.650          H  
ATOM    667 1HA  GLY A  45       4.429   3.084   3.883  1.00  0.640          H  
ATOM    668 2HA  GLY A  45       4.217   4.821   3.674  1.00  0.640          H  
ATOM    669  N   ILE A  46       6.274   5.359   5.458  1.00  0.560          N  
ATOM    670  CA  ILE A  46       7.625   5.664   5.874  1.00  0.590          C  
ATOM    671  C   ILE A  46       8.255   4.575   6.754  1.00  0.610          C  
ATOM    672  O   ILE A  46       9.433   4.258   6.566  1.00  0.640          O  
ATOM    673  CB  ILE A  46       7.686   7.060   6.495  1.00  0.810          C  
ATOM    674  CG1 ILE A  46       7.451   8.110   5.334  1.00  0.810          C  
ATOM    675  CG2 ILE A  46       8.999   7.261   7.211  1.00  0.810          C  
ATOM    676  CD1 ILE A  46       7.164   9.519   5.754  1.00  0.810          C  
ATOM    677  H   ILE A  46       5.494   5.985   5.706  1.00  0.670          H  
ATOM    678  HA  ILE A  46       8.229   5.721   4.966  1.00  0.710          H  
ATOM    679  HB  ILE A  46       6.857   7.174   7.203  1.00  0.980          H  
ATOM    680 1HG1 ILE A  46       8.343   8.132   4.725  1.00  0.980          H  
ATOM    681 2HG1 ILE A  46       6.620   7.771   4.717  1.00  0.980          H  
ATOM    682 1HG2 ILE A  46       9.011   8.247   7.629  1.00  0.980          H  
ATOM    683 2HG2 ILE A  46       9.123   6.537   8.009  1.00  0.980          H  
ATOM    684 3HG2 ILE A  46       9.812   7.145   6.503  1.00  0.980          H  
ATOM    685 1HD1 ILE A  46       7.035  10.135   4.870  1.00  0.980          H  
ATOM    686 2HD1 ILE A  46       6.254   9.512   6.318  1.00  0.980          H  
ATOM    687 3HD1 ILE A  46       7.971   9.921   6.351  1.00  0.980          H  
ATOM    688  N   ALA A  47       7.534   4.040   7.752  1.00  0.590          N  
ATOM    689  CA  ALA A  47       8.140   2.961   8.549  1.00  0.620          C  
ATOM    690  C   ALA A  47       8.478   1.756   7.698  1.00  0.630          C  
ATOM    691  O   ALA A  47       9.528   1.132   7.885  1.00  0.660          O  
ATOM    692  CB  ALA A  47       7.238   2.468   9.630  1.00  0.860          C  
ATOM    693  H   ALA A  47       6.580   4.384   7.923  1.00  0.710          H  
ATOM    694  HA  ALA A  47       9.058   3.344   8.992  1.00  0.740          H  
ATOM    695 1HB  ALA A  47       7.745   1.708  10.165  1.00  1.030          H  
ATOM    696 2HB  ALA A  47       7.029   3.224  10.257  1.00  1.030          H  
ATOM    697 3HB  ALA A  47       6.316   2.070   9.199  1.00  1.030          H  
ATOM    698  N   CYS A  48       7.596   1.423   6.756  1.00  0.600          N  
ATOM    699  CA  CYS A  48       7.846   0.289   5.904  1.00  0.610          C  
ATOM    700  C   CYS A  48       9.070   0.563   5.060  1.00  0.640          C  
ATOM    701  O   CYS A  48       9.900  -0.328   4.886  1.00  0.670          O  
ATOM    702  CB  CYS A  48       6.649  -0.006   5.017  1.00  0.850          C  
ATOM    703  SG  CYS A  48       5.221  -0.645   5.900  1.00  0.850          S  
ATOM    704  H   CYS A  48       6.723   1.953   6.674  1.00  0.720          H  
ATOM    705  HA  CYS A  48       8.034  -0.583   6.528  1.00  0.730          H  
ATOM    706 1HB  CYS A  48       6.350   0.905   4.507  1.00  1.020          H  
ATOM    707 2HB  CYS A  48       6.930  -0.740   4.260  1.00  1.020          H  
ATOM    708  HG  CYS A  48       4.784   0.538   6.393  1.00  1.020          H  
ATOM    709  N   ALA A  49       9.209   1.798   4.555  1.00  0.640          N  
ATOM    710  CA  ALA A  49      10.374   2.127   3.761  1.00  0.670          C  
ATOM    711  C   ALA A  49      11.649   1.964   4.595  1.00  0.710          C  
ATOM    712  O   ALA A  49      12.641   1.405   4.118  1.00  0.740          O  
ATOM    713  CB  ALA A  49      10.271   3.537   3.217  1.00  0.930          C  
ATOM    714  H   ALA A  49       8.462   2.485   4.687  1.00  0.770          H  
ATOM    715  HA  ALA A  49      10.408   1.435   2.938  1.00  0.800          H  
ATOM    716 1HB  ALA A  49      11.138   3.752   2.605  1.00  1.110          H  
ATOM    717 2HB  ALA A  49       9.375   3.634   2.623  1.00  1.110          H  
ATOM    718 3HB  ALA A  49      10.223   4.231   4.042  1.00  1.110          H  
ATOM    719  N   TRP A  50      11.612   2.405   5.860  1.00  0.710          N  
ATOM    720  CA  TRP A  50      12.769   2.240   6.726  1.00  0.740          C  
ATOM    721  C   TRP A  50      13.166   0.781   6.841  1.00  0.760          C  
ATOM    722  O   TRP A  50      14.331   0.423   6.708  1.00  0.810          O  
ATOM    723  CB  TRP A  50      12.534   2.749   8.143  1.00  1.020          C  
ATOM    724  CG  TRP A  50      13.709   2.416   8.987  1.00  1.020          C  
ATOM    725  CD1 TRP A  50      13.844   1.300   9.756  1.00  1.020          C  
ATOM    726  CD2 TRP A  50      14.933   3.151   9.143  1.00  1.020          C  
ATOM    727  NE1 TRP A  50      15.050   1.278  10.343  1.00  1.020          N  
ATOM    728  CE2 TRP A  50      15.741   2.401  10.002  1.00  1.020          C  
ATOM    729  CE3 TRP A  50      15.411   4.360   8.626  1.00  1.020          C  
ATOM    730  CZ2 TRP A  50      17.008   2.813  10.368  1.00  1.020          C  
ATOM    731  CZ3 TRP A  50      16.682   4.782   9.000  1.00  1.020          C  
ATOM    732  CH2 TRP A  50      17.460   4.027   9.847  1.00  1.020          C  
ATOM    733  H   TRP A  50      10.781   2.905   6.198  1.00  0.850          H  
ATOM    734  HA  TRP A  50      13.603   2.790   6.292  1.00  0.890          H  
ATOM    735 1HB  TRP A  50      12.374   3.821   8.136  1.00  1.230          H  
ATOM    736 2HB  TRP A  50      11.654   2.276   8.570  1.00  1.230          H  
ATOM    737  HD1 TRP A  50      13.099   0.517   9.860  1.00  1.230          H  
ATOM    738  HE1 TRP A  50      15.376   0.511  10.937  1.00  1.230          H  
ATOM    739  HE3 TRP A  50      14.802   4.964   7.955  1.00  1.230          H  
ATOM    740  HZ2 TRP A  50      17.637   2.230  11.044  1.00  1.230          H  
ATOM    741  HZ3 TRP A  50      17.045   5.734   8.605  1.00  1.230          H  
ATOM    742  HH2 TRP A  50      18.449   4.389  10.119  1.00  1.230          H  
ATOM    743  N   VAL A  51      12.205  -0.074   7.149  1.00  0.740          N  
ATOM    744  CA  VAL A  51      12.514  -1.482   7.310  1.00  0.790          C  
ATOM    745  C   VAL A  51      12.986  -2.102   6.005  1.00  0.810          C  
ATOM    746  O   VAL A  51      13.925  -2.892   5.995  1.00  0.860          O  
ATOM    747  CB  VAL A  51      11.327  -2.243   7.891  1.00  1.090          C  
ATOM    748  CG1 VAL A  51      11.586  -3.760   7.889  1.00  1.090          C  
ATOM    749  CG2 VAL A  51      11.117  -1.761   9.267  1.00  1.090          C  
ATOM    750  H   VAL A  51      11.251   0.278   7.274  1.00  0.890          H  
ATOM    751  HA  VAL A  51      13.326  -1.560   8.032  1.00  0.950          H  
ATOM    752  HB  VAL A  51      10.448  -2.040   7.306  1.00  1.300          H  
ATOM    753 1HG1 VAL A  51      10.729  -4.280   8.318  1.00  1.300          H  
ATOM    754 2HG1 VAL A  51      11.741  -4.114   6.876  1.00  1.300          H  
ATOM    755 3HG1 VAL A  51      12.473  -3.975   8.482  1.00  1.300          H  
ATOM    756 1HG2 VAL A  51      10.292  -2.278   9.687  1.00  1.300          H  
ATOM    757 2HG2 VAL A  51      12.006  -1.951   9.872  1.00  1.300          H  
ATOM    758 3HG2 VAL A  51      10.919  -0.692   9.253  1.00  1.300          H  
ATOM    759  N   GLY A  52      12.333  -1.781   4.896  1.00  0.780          N  
ATOM    760  CA  GLY A  52      12.729  -2.307   3.606  1.00  0.800          C  
ATOM    761  C   GLY A  52      14.185  -1.951   3.299  1.00  0.850          C  
ATOM    762  O   GLY A  52      14.914  -2.748   2.710  1.00  0.910          O  
ATOM    763  H   GLY A  52      11.530  -1.153   4.938  1.00  0.940          H  
ATOM    764 1HA  GLY A  52      12.590  -3.387   3.592  1.00  0.960          H  
ATOM    765 2HA  GLY A  52      12.078  -1.880   2.846  1.00  0.960          H  
ATOM    766  N   ALA A  53      14.641  -0.782   3.774  1.00  0.860          N  
ATOM    767  CA  ALA A  53      16.004  -0.286   3.582  1.00  0.920          C  
ATOM    768  C   ALA A  53      17.057  -1.233   4.163  1.00  1.010          C  
ATOM    769  O   ALA A  53      18.244  -1.148   3.818  1.00  1.090          O  
ATOM    770  CB  ALA A  53      16.167   1.097   4.202  1.00  1.260          C  
ATOM    771  H   ALA A  53      13.968  -0.142   4.215  1.00  1.030          H  
ATOM    772  HA  ALA A  53      16.176  -0.201   2.525  1.00  1.100          H  
ATOM    773 1HB  ALA A  53      17.163   1.468   4.025  1.00  1.520          H  
ATOM    774 2HB  ALA A  53      15.436   1.787   3.763  1.00  1.520          H  
ATOM    775 3HB  ALA A  53      16.016   1.044   5.255  1.00  1.520          H  
ATOM    776  N   ARG A  54      16.640  -2.103   5.086  1.00  1.030          N  
ATOM    777  CA  ARG A  54      17.515  -3.046   5.754  1.00  1.150          C  
ATOM    778  C   ARG A  54      17.676  -4.364   4.991  1.00  1.100          C  
ATOM    779  O   ARG A  54      18.416  -5.243   5.442  1.00  1.170          O  
ATOM    780  CB  ARG A  54      16.927  -3.430   7.105  1.00  1.560          C  
ATOM    781  CG  ARG A  54      16.729  -2.325   8.144  1.00  1.560          C  
ATOM    782  CD  ARG A  54      17.996  -1.803   8.684  1.00  1.560          C  
ATOM    783  NE  ARG A  54      18.843  -2.885   9.190  1.00  1.560          N  
ATOM    784  CZ  ARG A  54      18.720  -3.523  10.381  1.00  1.560          C  
ATOM    785  NH1 ARG A  54      17.761  -3.229  11.242  1.00  1.560          N  
ATOM    786  NH2 ARG A  54      19.581  -4.485  10.677  1.00  1.560          N  
ATOM    787  H   ARG A  54      15.643  -2.154   5.317  1.00  1.240          H  
ATOM    788  HA  ARG A  54      18.493  -2.586   5.877  1.00  1.380          H  
ATOM    789 1HB  ARG A  54      15.956  -3.882   6.944  1.00  1.870          H  
ATOM    790 2HB  ARG A  54      17.547  -4.201   7.550  1.00  1.870          H  
ATOM    791 1HG  ARG A  54      16.196  -1.492   7.674  1.00  1.870          H  
ATOM    792 2HG  ARG A  54      16.125  -2.707   8.966  1.00  1.870          H  
ATOM    793 1HD  ARG A  54      18.538  -1.277   7.899  1.00  1.870          H  
ATOM    794 2HD  ARG A  54      17.784  -1.113   9.501  1.00  1.870          H  
ATOM    795  HE  ARG A  54      19.603  -3.183   8.588  1.00  1.870          H  
ATOM    796 1HH1 ARG A  54      17.060  -2.489  11.054  1.00  1.870          H  
ATOM    797 2HH1 ARG A  54      17.694  -3.764  12.097  1.00  1.870          H  
ATOM    798 1HH2 ARG A  54      20.313  -4.728  10.021  1.00  1.870          H  
ATOM    799 2HH2 ARG A  54      19.506  -4.981  11.553  1.00  1.870          H  
ATOM    800  N   VAL A  55      16.978  -4.525   3.862  1.00  1.060          N  
ATOM    801  CA  VAL A  55      17.013  -5.786   3.141  1.00  1.150          C  
ATOM    802  C   VAL A  55      17.656  -5.619   1.737  1.00  1.070          C  
ATOM    803  O   VAL A  55      17.077  -4.921   0.895  1.00  1.060          O  
ATOM    804  CB  VAL A  55      15.561  -6.313   2.995  1.00  1.570          C  
ATOM    805  CG1 VAL A  55      15.543  -7.663   2.249  1.00  1.570          C  
ATOM    806  CG2 VAL A  55      14.910  -6.421   4.384  1.00  1.570          C  
ATOM    807  H   VAL A  55      16.386  -3.763   3.514  1.00  1.270          H  
ATOM    808  HA  VAL A  55      17.542  -6.498   3.756  1.00  1.380          H  
ATOM    809  HB  VAL A  55      14.987  -5.600   2.392  1.00  1.890          H  
ATOM    810 1HG1 VAL A  55      14.513  -7.998   2.137  1.00  1.890          H  
ATOM    811 2HG1 VAL A  55      15.981  -7.543   1.287  1.00  1.890          H  
ATOM    812 3HG1 VAL A  55      16.104  -8.409   2.812  1.00  1.890          H  
ATOM    813 1HG2 VAL A  55      13.885  -6.769   4.277  1.00  1.890          H  
ATOM    814 2HG2 VAL A  55      15.473  -7.121   4.994  1.00  1.890          H  
ATOM    815 3HG2 VAL A  55      14.903  -5.440   4.870  1.00  1.890          H  
ATOM    816  N   PRO A  56      18.757  -6.349   1.416  1.00  1.070          N  
ATOM    817  CA  PRO A  56      19.514  -6.308   0.158  1.00  1.060          C  
ATOM    818  C   PRO A  56      18.646  -6.403  -1.093  1.00  1.080          C  
ATOM    819  O   PRO A  56      18.920  -5.774  -2.122  1.00  1.130          O  
ATOM    820  CB  PRO A  56      20.394  -7.558   0.277  1.00  1.590          C  
ATOM    821  CG  PRO A  56      20.628  -7.717   1.752  1.00  1.590          C  
ATOM    822  CD  PRO A  56      19.326  -7.311   2.407  1.00  1.590          C  
ATOM    823  HA  PRO A  56      20.141  -5.413   0.150  1.00  1.270          H  
ATOM    824 1HB  PRO A  56      19.884  -8.427  -0.172  1.00  1.910          H  
ATOM    825 2HB  PRO A  56      21.328  -7.412  -0.286  1.00  1.910          H  
ATOM    826 1HG  PRO A  56      20.919  -8.757   1.982  1.00  1.910          H  
ATOM    827 2HG  PRO A  56      21.469  -7.077   2.066  1.00  1.910          H  
ATOM    828 1HD  PRO A  56      18.666  -8.183   2.555  1.00  1.910          H  
ATOM    829 2HD  PRO A  56      19.593  -6.800   3.355  1.00  1.910          H  
ATOM    830  N   TRP A  57      17.554  -7.148  -0.984  1.00  1.140          N  
ATOM    831  CA  TRP A  57      16.616  -7.364  -2.069  1.00  1.230          C  
ATOM    832  C   TRP A  57      16.011  -6.075  -2.624  1.00  1.210          C  
ATOM    833  O   TRP A  57      15.517  -6.061  -3.755  1.00  1.320          O  
ATOM    834  CB  TRP A  57      15.547  -8.299  -1.572  1.00  1.690          C  
ATOM    835  CG  TRP A  57      16.137  -9.642  -1.183  1.00  1.690          C  
ATOM    836  CD1 TRP A  57      17.331 -10.173  -1.596  1.00  1.690          C  
ATOM    837  CD2 TRP A  57      15.574 -10.610  -0.287  1.00  1.690          C  
ATOM    838  NE1 TRP A  57      17.523 -11.388  -1.031  1.00  1.690          N  
ATOM    839  CE2 TRP A  57      16.462 -11.678  -0.232  1.00  1.690          C  
ATOM    840  CE3 TRP A  57      14.410 -10.660   0.458  1.00  1.690          C  
ATOM    841  CZ2 TRP A  57      16.214 -12.784   0.531  1.00  1.690          C  
ATOM    842  CZ3 TRP A  57      14.160 -11.769   1.217  1.00  1.690          C  
ATOM    843  CH2 TRP A  57      15.043 -12.806   1.250  1.00  1.690          C  
ATOM    844  H   TRP A  57      17.381  -7.662  -0.132  1.00  1.370          H  
ATOM    845  HA  TRP A  57      17.137  -7.848  -2.881  1.00  1.480          H  
ATOM    846 1HB  TRP A  57      15.028  -7.865  -0.732  1.00  2.020          H  
ATOM    847 2HB  TRP A  57      14.819  -8.442  -2.360  1.00  2.020          H  
ATOM    848  HD1 TRP A  57      18.036  -9.709  -2.274  1.00  2.020          H  
ATOM    849  HE1 TRP A  57      18.324 -11.986  -1.175  1.00  2.020          H  
ATOM    850  HE3 TRP A  57      13.711  -9.836   0.428  1.00  2.020          H  
ATOM    851  HZ2 TRP A  57      16.909 -13.624   0.578  1.00  2.020          H  
ATOM    852  HZ3 TRP A  57      13.241 -11.797   1.794  1.00  2.020          H  
ATOM    853  HH2 TRP A  57      14.832 -13.674   1.861  1.00  2.020          H  
ATOM    854  N   SER A  58      16.000  -5.008  -1.824  1.00  1.110          N  
ATOM    855  CA  SER A  58      15.486  -3.728  -2.272  1.00  1.080          C  
ATOM    856  C   SER A  58      16.601  -2.671  -2.193  1.00  1.030          C  
ATOM    857  O   SER A  58      16.587  -1.678  -2.930  1.00  1.030          O  
ATOM    858  CB  SER A  58      14.235  -3.372  -1.498  1.00  1.520          C  
ATOM    859  OG  SER A  58      14.492  -3.276  -0.140  1.00  1.520          O  
ATOM    860  H   SER A  58      16.388  -5.069  -0.883  1.00  1.330          H  
ATOM    861  HA  SER A  58      15.194  -3.828  -3.311  1.00  1.300          H  
ATOM    862 1HB  SER A  58      13.833  -2.426  -1.863  1.00  1.830          H  
ATOM    863 2HB  SER A  58      13.478  -4.135  -1.674  1.00  1.830          H  
ATOM    864  HG  SER A  58      13.635  -3.175   0.280  1.00  1.830          H  
ATOM    865  N   GLU A  59      17.643  -2.933  -1.373  1.00  1.020          N  
ATOM    866  CA  GLU A  59      18.796  -2.021  -1.243  1.00  1.020          C  
ATOM    867  C   GLU A  59      19.434  -1.829  -2.610  1.00  1.000          C  
ATOM    868  O   GLU A  59      19.886  -0.745  -2.972  1.00  1.010          O  
ATOM    869  CB  GLU A  59      19.866  -2.540  -0.289  1.00  1.430          C  
ATOM    870  CG  GLU A  59      21.008  -1.553  -0.057  1.00  1.430          C  
ATOM    871  CD  GLU A  59      22.020  -2.026   0.940  1.00  1.430          C  
ATOM    872  OE1 GLU A  59      21.929  -3.149   1.371  1.00  1.430          O  
ATOM    873  OE2 GLU A  59      22.890  -1.259   1.277  1.00  1.430          O  
ATOM    874  H   GLU A  59      17.581  -3.748  -0.757  1.00  1.220          H  
ATOM    875  HA  GLU A  59      18.453  -1.060  -0.879  1.00  1.220          H  
ATOM    876 1HB  GLU A  59      19.418  -2.824   0.667  1.00  1.710          H  
ATOM    877 2HB  GLU A  59      20.317  -3.417  -0.731  1.00  1.710          H  
ATOM    878 1HG  GLU A  59      21.524  -1.380  -1.001  1.00  1.710          H  
ATOM    879 2HG  GLU A  59      20.591  -0.610   0.264  1.00  1.710          H  
ATOM    880  N   LYS A  60      19.424  -2.893  -3.396  1.00  1.030          N  
ATOM    881  CA  LYS A  60      19.981  -2.921  -4.739  1.00  1.130          C  
ATOM    882  C   LYS A  60      19.430  -1.851  -5.700  1.00  1.130          C  
ATOM    883  O   LYS A  60      20.048  -1.581  -6.731  1.00  1.230          O  
ATOM    884  CB  LYS A  60      19.779  -4.307  -5.333  1.00  1.540          C  
ATOM    885  CG  LYS A  60      18.337  -4.700  -5.537  1.00  1.540          C  
ATOM    886  CD  LYS A  60      18.184  -6.053  -6.222  1.00  1.540          C  
ATOM    887  CE  LYS A  60      18.797  -7.189  -5.394  1.00  1.540          C  
ATOM    888  NZ  LYS A  60      18.287  -8.537  -5.800  1.00  1.540          N  
ATOM    889  H   LYS A  60      19.078  -3.773  -2.995  1.00  1.240          H  
ATOM    890  HA  LYS A  60      21.053  -2.751  -4.648  1.00  1.360          H  
ATOM    891 1HB  LYS A  60      20.274  -4.357  -6.290  1.00  1.850          H  
ATOM    892 2HB  LYS A  60      20.246  -5.034  -4.676  1.00  1.850          H  
ATOM    893 1HG  LYS A  60      17.812  -4.711  -4.583  1.00  1.850          H  
ATOM    894 2HG  LYS A  60      17.881  -3.962  -6.169  1.00  1.850          H  
ATOM    895 1HD  LYS A  60      17.129  -6.266  -6.376  1.00  1.850          H  
ATOM    896 2HD  LYS A  60      18.672  -5.999  -7.187  1.00  1.850          H  
ATOM    897 1HE  LYS A  60      19.874  -7.181  -5.537  1.00  1.850          H  
ATOM    898 2HE  LYS A  60      18.585  -7.020  -4.356  1.00  1.850          H  
ATOM    899 1HZ  LYS A  60      18.719  -9.254  -5.245  1.00  1.850          H  
ATOM    900 2HZ  LYS A  60      17.289  -8.567  -5.672  1.00  1.850          H  
ATOM    901 3HZ  LYS A  60      18.505  -8.696  -6.787  1.00  1.850          H  
ATOM    902  N   TYR A  61      18.282  -1.231  -5.387  1.00  1.130          N  
ATOM    903  CA  TYR A  61      17.726  -0.218  -6.280  1.00  1.190          C  
ATOM    904  C   TYR A  61      18.090   1.191  -5.818  1.00  1.170          C  
ATOM    905  O   TYR A  61      17.644   2.185  -6.396  1.00  1.430          O  
ATOM    906  CB  TYR A  61      16.204  -0.365  -6.377  1.00  1.640          C  
ATOM    907  CG  TYR A  61      15.836  -1.710  -6.902  1.00  1.640          C  
ATOM    908  CD1 TYR A  61      16.058  -2.043  -8.227  1.00  1.640          C  
ATOM    909  CD2 TYR A  61      15.311  -2.629  -6.033  1.00  1.640          C  
ATOM    910  CE1 TYR A  61      15.767  -3.315  -8.668  1.00  1.640          C  
ATOM    911  CE2 TYR A  61      15.022  -3.887  -6.461  1.00  1.640          C  
ATOM    912  CZ  TYR A  61      15.256  -4.238  -7.770  1.00  1.640          C  
ATOM    913  OH  TYR A  61      15.013  -5.505  -8.184  1.00  1.640          O  
ATOM    914  H   TYR A  61      17.792  -1.464  -4.518  1.00  1.360          H  
ATOM    915  HA  TYR A  61      18.152  -0.357  -7.272  1.00  1.430          H  
ATOM    916 1HB  TYR A  61      15.756  -0.237  -5.385  1.00  1.970          H  
ATOM    917 2HB  TYR A  61      15.789   0.396  -7.036  1.00  1.970          H  
ATOM    918  HD1 TYR A  61      16.483  -1.312  -8.910  1.00  1.970          H  
ATOM    919  HD2 TYR A  61      15.145  -2.352  -4.997  1.00  1.970          H  
ATOM    920  HE1 TYR A  61      15.957  -3.595  -9.705  1.00  1.970          H  
ATOM    921  HE2 TYR A  61      14.625  -4.620  -5.758  1.00  1.970          H  
ATOM    922  HH  TYR A  61      14.795  -6.057  -7.424  1.00  1.970          H  
ATOM    923  N   VAL A  62      18.959   1.306  -4.816  1.00  0.980          N  
ATOM    924  CA  VAL A  62      19.344   2.625  -4.326  1.00  0.980          C  
ATOM    925  C   VAL A  62      20.458   3.205  -5.182  1.00  0.930          C  
ATOM    926  O   VAL A  62      21.637   3.199  -4.810  1.00  1.310          O  
ATOM    927  CB  VAL A  62      19.752   2.503  -2.833  1.00  1.370          C  
ATOM    928  CG1 VAL A  62      20.136   3.804  -2.173  1.00  1.370          C  
ATOM    929  CG2 VAL A  62      18.626   2.025  -2.137  1.00  1.370          C  
ATOM    930  H   VAL A  62      19.332   0.466  -4.365  1.00  1.180          H  
ATOM    931  HA  VAL A  62      18.486   3.291  -4.395  1.00  1.180          H  
ATOM    932  HB  VAL A  62      20.583   1.802  -2.745  1.00  1.650          H  
ATOM    933 1HG1 VAL A  62      20.374   3.619  -1.136  1.00  1.650          H  
ATOM    934 2HG1 VAL A  62      20.992   4.195  -2.650  1.00  1.650          H  
ATOM    935 3HG1 VAL A  62      19.318   4.512  -2.236  1.00  1.650          H  
ATOM    936 1HG2 VAL A  62      18.887   1.901  -1.101  1.00  1.650          H  
ATOM    937 2HG2 VAL A  62      17.830   2.740  -2.237  1.00  1.650          H  
ATOM    938 3HG2 VAL A  62      18.312   1.079  -2.547  1.00  1.650          H  
ATOM    939  N   GLN A  63      20.033   3.762  -6.311  1.00  1.240          N  
ATOM    940  CA  GLN A  63      20.890   4.382  -7.310  1.00  1.490          C  
ATOM    941  C   GLN A  63      20.056   4.972  -8.450  1.00  1.650          C  
ATOM    942  O   GLN A  63      18.964   4.506  -8.767  1.00  2.030          O  
ATOM    943  CB  GLN A  63      21.946   3.374  -7.833  1.00  1.990          C  
ATOM    944  CG  GLN A  63      22.934   3.908  -8.907  1.00  1.990          C  
ATOM    945  CD  GLN A  63      23.781   5.107  -8.428  1.00  1.990          C  
ATOM    946  OE1 GLN A  63      23.222   6.200  -8.220  1.00  1.990          O  
ATOM    947  NE2 GLN A  63      25.091   4.929  -8.274  1.00  1.990          N  
ATOM    948  H   GLN A  63      19.030   3.658  -6.485  1.00  1.490          H  
ATOM    949  HA  GLN A  63      21.413   5.205  -6.833  1.00  1.790          H  
ATOM    950 1HB  GLN A  63      22.548   2.997  -7.020  1.00  2.380          H  
ATOM    951 2HB  GLN A  63      21.427   2.520  -8.268  1.00  2.380          H  
ATOM    952 1HG  GLN A  63      23.625   3.099  -9.127  1.00  2.380          H  
ATOM    953 2HG  GLN A  63      22.411   4.173  -9.810  1.00  2.380          H  
ATOM    954 1HE2 GLN A  63      25.660   5.702  -7.983  1.00  2.380          H  
ATOM    955 2HE2 GLN A  63      25.509   4.037  -8.463  1.00  2.380          H  
ATOM    956  N   ALA A  64      20.594   6.021  -9.039  1.00  1.890          N  
ATOM    957  CA  ALA A  64      20.016   6.752 -10.149  1.00  2.050          C  
ATOM    958  C   ALA A  64      20.158   5.982 -11.436  1.00  1.560          C  
ATOM    959  O   ALA A  64      20.978   5.071 -11.539  1.00  1.520          O  
ATOM    960  CB  ALA A  64      20.692   8.111 -10.275  1.00  2.810          C  
ATOM    961  H   ALA A  64      21.504   6.321  -8.690  1.00  2.270          H  
ATOM    962  HA  ALA A  64      18.955   6.889  -9.957  1.00  2.460          H  
ATOM    963 1HB  ALA A  64      20.251   8.673 -11.095  1.00  3.370          H  
ATOM    964 2HB  ALA A  64      20.569   8.672  -9.351  1.00  3.370          H  
ATOM    965 3HB  ALA A  64      21.759   7.969 -10.469  1.00  3.370          H  
ATOM    966  N   THR A  65      19.378   6.354 -12.450  1.00  1.930          N  
ATOM    967  CA  THR A  65      19.569   5.741 -13.751  1.00  2.100          C  
ATOM    968  C   THR A  65      20.954   6.156 -14.226  1.00  2.260          C  
ATOM    969  O   THR A  65      21.655   5.416 -14.917  1.00  2.620          O  
ATOM    970  CB  THR A  65      18.498   6.215 -14.731  1.00  2.870          C  
ATOM    971  OG1 THR A  65      18.555   7.643 -14.835  1.00  2.870          O  
ATOM    972  CG2 THR A  65      17.136   5.804 -14.229  1.00  2.870          C  
ATOM    973  H   THR A  65      18.693   7.089 -12.359  1.00  2.320          H  
ATOM    974  HA  THR A  65      19.534   4.656 -13.653  1.00  2.520          H  
ATOM    975  HB  THR A  65      18.693   5.782 -15.697  1.00  3.450          H  
ATOM    976  HG1 THR A  65      17.968   7.938 -15.537  1.00  3.450          H  
ATOM    977 1HG2 THR A  65      16.374   6.142 -14.930  1.00  3.450          H  
ATOM    978 2HG2 THR A  65      17.105   4.723 -14.142  1.00  3.450          H  
ATOM    979 3HG2 THR A  65      16.951   6.248 -13.255  1.00  3.450          H  
ATOM    980  N   MET A  66      21.346   7.357 -13.808  1.00  2.600          N  
ATOM    981  CA  MET A  66      22.653   7.892 -14.049  1.00  3.150          C  
ATOM    982  C   MET A  66      23.013   9.039 -13.103  1.00  2.800          C  
ATOM    983  O   MET A  66      22.178   9.884 -12.778  1.00  3.200          O  
ATOM    984  CB  MET A  66      22.771   8.373 -15.472  1.00  4.190          C  
ATOM    985  CG  MET A  66      24.069   9.000 -15.722  1.00  4.190          C  
ATOM    986  SD  MET A  66      24.325   9.559 -17.253  1.00  4.190          S  
ATOM    987  CE  MET A  66      25.698  10.443 -16.738  1.00  4.190          C  
ATOM    988  H   MET A  66      20.674   7.922 -13.311  1.00  3.120          H  
ATOM    989  HA  MET A  66      23.378   7.094 -13.886  1.00  3.780          H  
ATOM    990 1HB  MET A  66      22.699   7.513 -16.119  1.00  5.030          H  
ATOM    991 2HB  MET A  66      21.967   9.070 -15.703  1.00  5.030          H  
ATOM    992 1HG  MET A  66      24.191   9.834 -15.110  1.00  5.030          H  
ATOM    993 2HG  MET A  66      24.862   8.291 -15.492  1.00  5.030          H  
ATOM    994 1HE  MET A  66      26.064  10.922 -17.502  1.00  5.030          H  
ATOM    995 2HE  MET A  66      25.436  11.169 -16.003  1.00  5.030          H  
ATOM    996 3HE  MET A  66      26.451   9.777 -16.339  1.00  5.030          H  
ATOM    997  N   SER A  67      24.296   9.099 -12.763  1.00  2.450          N  
ATOM    998  CA  SER A  67      24.921  10.212 -12.062  1.00  2.570          C  
ATOM    999  C   SER A  67      25.896  10.829 -13.097  1.00  2.390          C  
ATOM   1000  O   SER A  67      26.724  10.068 -13.603  1.00  2.810          O  
ATOM   1001  CB  SER A  67      25.682   9.688 -10.853  1.00  3.550          C  
ATOM   1002  OG  SER A  67      24.814   9.076  -9.937  1.00  3.550          O  
ATOM   1003  H   SER A  67      24.883   8.324 -13.022  1.00  2.940          H  
ATOM   1004  HA  SER A  67      24.167  10.911 -11.741  1.00  3.080          H  
ATOM   1005 1HB  SER A  67      26.427   8.969 -11.182  1.00  4.260          H  
ATOM   1006 2HB  SER A  67      26.210  10.502 -10.370  1.00  4.260          H  
ATOM   1007  HG  SER A  67      25.358   8.788  -9.202  1.00  4.260          H  
ATOM   1008  N   PHE A  68      25.848  12.145 -13.467  1.00  2.210          N  
ATOM   1009  CA  PHE A  68      25.034  13.277 -12.959  1.00  2.020          C  
ATOM   1010  C   PHE A  68      25.251  13.623 -11.482  1.00  1.960          C  
ATOM   1011  O   PHE A  68      25.273  12.761 -10.610  1.00  2.150          O  
ATOM   1012  CB  PHE A  68      23.503  13.203 -13.262  1.00  2.900          C  
ATOM   1013  CG  PHE A  68      23.035  13.577 -14.682  1.00  2.900          C  
ATOM   1014  CD1 PHE A  68      23.004  12.689 -15.695  1.00  2.900          C  
ATOM   1015  CD2 PHE A  68      22.569  14.868 -14.957  1.00  2.900          C  
ATOM   1016  CE1 PHE A  68      22.567  13.046 -16.944  1.00  2.900          C  
ATOM   1017  CE2 PHE A  68      22.119  15.230 -16.193  1.00  2.900          C  
ATOM   1018  CZ  PHE A  68      22.123  14.319 -17.197  1.00  2.900          C  
ATOM   1019  H   PHE A  68      26.509  12.410 -14.215  1.00  2.650          H  
ATOM   1020  HA  PHE A  68      25.373  14.119 -13.530  1.00  2.420          H  
ATOM   1021 1HB  PHE A  68      23.110  12.233 -13.055  1.00  3.480          H  
ATOM   1022 2HB  PHE A  68      23.016  13.869 -12.596  1.00  3.480          H  
ATOM   1023  HD1 PHE A  68      23.329  11.707 -15.510  1.00  3.480          H  
ATOM   1024  HD2 PHE A  68      22.567  15.608 -14.184  1.00  3.480          H  
ATOM   1025  HE1 PHE A  68      22.579  12.317 -17.730  1.00  3.480          H  
ATOM   1026  HE2 PHE A  68      21.767  16.248 -16.369  1.00  3.480          H  
ATOM   1027  HZ  PHE A  68      21.776  14.607 -18.191  1.00  3.480          H  
ATOM   1028  N   GLU A  69      25.423  14.917 -11.217  1.00  2.160          N  
ATOM   1029  CA  GLU A  69      25.681  15.394  -9.856  1.00  2.230          C  
ATOM   1030  C   GLU A  69      24.361  15.679  -9.180  1.00  1.480          C  
ATOM   1031  O   GLU A  69      23.539  16.336  -9.796  1.00  1.760          O  
ATOM   1032  CB  GLU A  69      26.542  16.658  -9.870  1.00  3.090          C  
ATOM   1033  CG  GLU A  69      27.931  16.446 -10.406  1.00  3.090          C  
ATOM   1034  CD  GLU A  69      28.770  15.659  -9.440  1.00  3.090          C  
ATOM   1035  OE1 GLU A  69      28.723  15.968  -8.274  1.00  3.090          O  
ATOM   1036  OE2 GLU A  69      29.434  14.741  -9.851  1.00  3.090          O  
ATOM   1037  H   GLU A  69      25.352  15.576 -11.997  1.00  2.590          H  
ATOM   1038  HA  GLU A  69      26.225  14.613  -9.333  1.00  2.680          H  
ATOM   1039 1HB  GLU A  69      26.045  17.406 -10.449  1.00  3.710          H  
ATOM   1040 2HB  GLU A  69      26.639  17.060  -8.870  1.00  3.710          H  
ATOM   1041 1HG  GLU A  69      27.866  15.909 -11.351  1.00  3.710          H  
ATOM   1042 2HG  GLU A  69      28.392  17.413 -10.592  1.00  3.710          H  
ATOM   1043  N   PRO A  70      24.206  15.392  -7.873  1.00  1.410          N  
ATOM   1044  CA  PRO A  70      22.987  15.505  -7.054  1.00  1.400          C  
ATOM   1045  C   PRO A  70      22.214  16.819  -6.761  1.00  1.200          C  
ATOM   1046  O   PRO A  70      21.085  16.701  -6.296  1.00  1.330          O  
ATOM   1047  CB  PRO A  70      23.455  14.919  -5.704  1.00  2.100          C  
ATOM   1048  CG  PRO A  70      24.941  15.078  -5.672  1.00  2.100          C  
ATOM   1049  CD  PRO A  70      25.383  14.891  -7.098  1.00  2.100          C  
ATOM   1050  HA  PRO A  70      22.271  14.800  -7.475  1.00  1.680          H  
ATOM   1051 1HB  PRO A  70      22.958  15.447  -4.877  1.00  2.520          H  
ATOM   1052 2HB  PRO A  70      23.137  13.862  -5.629  1.00  2.520          H  
ATOM   1053 1HG  PRO A  70      25.215  16.059  -5.261  1.00  2.520          H  
ATOM   1054 2HG  PRO A  70      25.383  14.326  -4.998  1.00  2.520          H  
ATOM   1055 1HD  PRO A  70      26.287  15.497  -7.255  1.00  2.520          H  
ATOM   1056 2HD  PRO A  70      25.561  13.820  -7.299  1.00  2.520          H  
ATOM   1057  N   PRO A  71      22.715  18.055  -6.903  1.00  1.260          N  
ATOM   1058  CA  PRO A  71      21.924  19.219  -6.538  1.00  1.310          C  
ATOM   1059  C   PRO A  71      20.524  19.174  -7.160  1.00  1.040          C  
ATOM   1060  O   PRO A  71      20.382  19.065  -8.379  1.00  1.040          O  
ATOM   1061  CB  PRO A  71      22.772  20.361  -7.110  1.00  1.970          C  
ATOM   1062  CG  PRO A  71      24.191  19.827  -7.028  1.00  1.970          C  
ATOM   1063  CD  PRO A  71      24.063  18.365  -7.387  1.00  1.970          C  
ATOM   1064  HA  PRO A  71      21.866  19.287  -5.447  1.00  1.570          H  
ATOM   1065 1HB  PRO A  71      22.459  20.593  -8.145  1.00  2.360          H  
ATOM   1066 2HB  PRO A  71      22.622  21.274  -6.517  1.00  2.360          H  
ATOM   1067 1HG  PRO A  71      24.843  20.376  -7.729  1.00  2.360          H  
ATOM   1068 2HG  PRO A  71      24.604  19.980  -6.021  1.00  2.360          H  
ATOM   1069 1HD  PRO A  71      24.116  18.280  -8.469  1.00  2.360          H  
ATOM   1070 2HD  PRO A  71      24.823  17.789  -6.867  1.00  2.360          H  
ATOM   1071  N   GLY A  72      19.504  19.317  -6.295  1.00  1.110          N  
ATOM   1072  CA  GLY A  72      18.086  19.285  -6.677  1.00  1.080          C  
ATOM   1073  C   GLY A  72      17.395  17.940  -6.387  1.00  1.030          C  
ATOM   1074  O   GLY A  72      16.168  17.865  -6.349  1.00  1.280          O  
ATOM   1075  H   GLY A  72      19.718  19.423  -5.315  1.00  1.330          H  
ATOM   1076 1HA  GLY A  72      17.565  20.069  -6.129  1.00  1.300          H  
ATOM   1077 2HA  GLY A  72      17.995  19.525  -7.732  1.00  1.300          H  
ATOM   1078  N   ALA A  73      18.194  16.910  -6.120  1.00  1.140          N  
ATOM   1079  CA  ALA A  73      17.772  15.531  -5.836  1.00  1.030          C  
ATOM   1080  C   ALA A  73      16.887  15.328  -4.591  1.00  0.990          C  
ATOM   1081  O   ALA A  73      17.000  16.049  -3.594  1.00  1.180          O  
ATOM   1082  CB  ALA A  73      19.007  14.697  -5.680  1.00  1.490          C  
ATOM   1083  H   ALA A  73      19.207  17.063  -6.155  1.00  1.370          H  
ATOM   1084  HA  ALA A  73      17.204  15.179  -6.696  1.00  1.240          H  
ATOM   1085 1HB  ALA A  73      18.717  13.678  -5.542  1.00  1.780          H  
ATOM   1086 2HB  ALA A  73      19.620  14.783  -6.532  1.00  1.780          H  
ATOM   1087 3HB  ALA A  73      19.565  15.061  -4.832  1.00  1.780          H  
ATOM   1088  N   CYS A  74      16.023  14.299  -4.676  1.00  0.820          N  
ATOM   1089  CA  CYS A  74      15.096  13.834  -3.633  1.00  0.770          C  
ATOM   1090  C   CYS A  74      15.786  12.839  -2.715  1.00  0.760          C  
ATOM   1091  O   CYS A  74      16.755  12.209  -3.118  1.00  0.790          O  
ATOM   1092  CB  CYS A  74      13.903  13.144  -4.269  1.00  1.100          C  
ATOM   1093  SG  CYS A  74      12.898  14.205  -5.236  1.00  1.100          S  
ATOM   1094  H   CYS A  74      16.038  13.758  -5.534  1.00  0.980          H  
ATOM   1095  HA  CYS A  74      14.759  14.692  -3.050  1.00  0.920          H  
ATOM   1096 1HB  CYS A  74      14.270  12.355  -4.916  1.00  1.320          H  
ATOM   1097 2HB  CYS A  74      13.279  12.686  -3.497  1.00  1.320          H  
ATOM   1098  HG  CYS A  74      12.149  14.665  -4.239  1.00  1.320          H  
ATOM   1099  N   ARG A  75      15.269  12.632  -1.512  1.00  0.810          N  
ATOM   1100  CA  ARG A  75      15.919  11.731  -0.566  1.00  0.820          C  
ATOM   1101  C   ARG A  75      15.371  10.304  -0.597  1.00  0.750          C  
ATOM   1102  O   ARG A  75      14.157  10.091  -0.714  1.00  0.750          O  
ATOM   1103  CB  ARG A  75      15.777  12.344   0.822  1.00  1.140          C  
ATOM   1104  CG  ARG A  75      16.523  13.706   0.970  1.00  1.140          C  
ATOM   1105  CD  ARG A  75      16.217  14.418   2.259  1.00  1.140          C  
ATOM   1106  NE  ARG A  75      17.020  15.670   2.417  1.00  1.140          N  
ATOM   1107  CZ  ARG A  75      16.722  16.898   1.860  1.00  1.140          C  
ATOM   1108  NH1 ARG A  75      15.655  17.075   1.102  1.00  1.140          N  
ATOM   1109  NH2 ARG A  75      17.529  17.943   2.062  1.00  1.140          N  
ATOM   1110  H   ARG A  75      14.407  13.122  -1.239  1.00  0.970          H  
ATOM   1111  HA  ARG A  75      16.981  11.689  -0.812  1.00  0.980          H  
ATOM   1112 1HB  ARG A  75      14.721  12.525   1.034  1.00  1.370          H  
ATOM   1113 2HB  ARG A  75      16.157  11.650   1.572  1.00  1.370          H  
ATOM   1114 1HG  ARG A  75      17.595  13.525   0.936  1.00  1.370          H  
ATOM   1115 2HG  ARG A  75      16.250  14.360   0.141  1.00  1.370          H  
ATOM   1116 1HD  ARG A  75      15.156  14.671   2.307  1.00  1.370          H  
ATOM   1117 2HD  ARG A  75      16.462  13.752   3.077  1.00  1.370          H  
ATOM   1118  HE  ARG A  75      17.854  15.613   2.986  1.00  1.370          H  
ATOM   1119 1HH1 ARG A  75      15.006  16.310   0.889  1.00  1.370          H  
ATOM   1120 2HH1 ARG A  75      15.467  18.004   0.694  1.00  1.370          H  
ATOM   1121 1HH2 ARG A  75      18.352  17.854   2.638  1.00  1.370          H  
ATOM   1122 2HH2 ARG A  75      17.316  18.852   1.597  1.00  1.370          H  
ATOM   1123  N   VAL A  76      16.271   9.329  -0.449  1.00  0.740          N  
ATOM   1124  CA  VAL A  76      15.865   7.931  -0.377  1.00  0.720          C  
ATOM   1125  C   VAL A  76      15.724   7.558   1.096  1.00  0.730          C  
ATOM   1126  O   VAL A  76      16.639   7.780   1.889  1.00  0.780          O  
ATOM   1127  CB  VAL A  76      16.895   7.008  -1.039  1.00  1.020          C  
ATOM   1128  CG1 VAL A  76      16.411   5.567  -0.937  1.00  1.020          C  
ATOM   1129  CG2 VAL A  76      17.111   7.420  -2.461  1.00  1.020          C  
ATOM   1130  H   VAL A  76      17.271   9.570  -0.397  1.00  0.890          H  
ATOM   1131  HA  VAL A  76      14.904   7.811  -0.875  1.00  0.860          H  
ATOM   1132  HB  VAL A  76      17.838   7.080  -0.501  1.00  1.220          H  
ATOM   1133 1HG1 VAL A  76      17.139   4.907  -1.384  1.00  1.220          H  
ATOM   1134 2HG1 VAL A  76      16.257   5.285   0.078  1.00  1.220          H  
ATOM   1135 3HG1 VAL A  76      15.467   5.485  -1.459  1.00  1.220          H  
ATOM   1136 1HG2 VAL A  76      17.850   6.761  -2.921  1.00  1.220          H  
ATOM   1137 2HG2 VAL A  76      16.167   7.351  -2.991  1.00  1.220          H  
ATOM   1138 3HG2 VAL A  76      17.475   8.451  -2.500  1.00  1.220          H  
ATOM   1139  N   ILE A  77      14.590   7.008   1.482  1.00  0.730          N  
ATOM   1140  CA  ILE A  77      14.385   6.765   2.903  1.00  0.780          C  
ATOM   1141  C   ILE A  77      15.253   5.647   3.456  1.00  0.810          C  
ATOM   1142  O   ILE A  77      15.158   4.497   3.032  1.00  0.810          O  
ATOM   1143  CB  ILE A  77      12.893   6.447   3.184  1.00  1.070          C  
ATOM   1144  CG1 ILE A  77      12.041   7.692   2.800  1.00  1.070          C  
ATOM   1145  CG2 ILE A  77      12.678   6.027   4.701  1.00  1.070          C  
ATOM   1146  CD1 ILE A  77      10.535   7.461   2.785  1.00  1.070          C  
ATOM   1147  H   ILE A  77      13.879   6.794   0.785  1.00  0.880          H  
ATOM   1148  HA  ILE A  77      14.642   7.679   3.441  1.00  0.940          H  
ATOM   1149  HB  ILE A  77      12.577   5.634   2.535  1.00  1.290          H  
ATOM   1150 1HG1 ILE A  77      12.272   8.487   3.491  1.00  1.290          H  
ATOM   1151 2HG1 ILE A  77      12.332   8.019   1.803  1.00  1.290          H  
ATOM   1152 1HG2 ILE A  77      11.639   5.805   4.897  1.00  1.290          H  
ATOM   1153 2HG2 ILE A  77      13.263   5.138   4.933  1.00  1.290          H  
ATOM   1154 3HG2 ILE A  77      12.992   6.837   5.349  1.00  1.290          H  
ATOM   1155 1HD1 ILE A  77      10.031   8.385   2.499  1.00  1.290          H  
ATOM   1156 2HD1 ILE A  77      10.293   6.678   2.064  1.00  1.290          H  
ATOM   1157 3HD1 ILE A  77      10.197   7.161   3.765  1.00  1.290          H  
ATOM   1158  N   GLY A  78      16.035   5.999   4.482  1.00  0.870          N  
ATOM   1159  CA  GLY A  78      16.947   5.106   5.176  1.00  0.940          C  
ATOM   1160  C   GLY A  78      18.383   5.203   4.664  1.00  0.950          C  
ATOM   1161  O   GLY A  78      19.266   4.498   5.160  1.00  1.080          O  
ATOM   1162  H   GLY A  78      16.076   6.981   4.754  1.00  1.040          H  
ATOM   1163 1HA  GLY A  78      16.934   5.359   6.232  1.00  1.130          H  
ATOM   1164 2HA  GLY A  78      16.589   4.082   5.086  1.00  1.130          H  
ATOM   1165  N   TYR A  79      18.629   6.088   3.692  1.00  0.860          N  
ATOM   1166  CA  TYR A  79      19.961   6.243   3.111  1.00  0.880          C  
ATOM   1167  C   TYR A  79      20.416   7.701   3.039  1.00  0.870          C  
ATOM   1168  O   TYR A  79      19.616   8.628   3.076  1.00  0.870          O  
ATOM   1169  CB  TYR A  79      19.981   5.636   1.708  1.00  1.220          C  
ATOM   1170  CG  TYR A  79      19.620   4.190   1.695  1.00  1.220          C  
ATOM   1171  CD1 TYR A  79      18.315   3.861   1.588  1.00  1.220          C  
ATOM   1172  CD2 TYR A  79      20.577   3.199   1.809  1.00  1.220          C  
ATOM   1173  CE1 TYR A  79      17.922   2.582   1.582  1.00  1.220          C  
ATOM   1174  CE2 TYR A  79      20.182   1.873   1.810  1.00  1.220          C  
ATOM   1175  CZ  TYR A  79      18.850   1.569   1.686  1.00  1.220          C  
ATOM   1176  OH  TYR A  79      18.405   0.274   1.704  1.00  1.220          O  
ATOM   1177  H   TYR A  79      17.860   6.646   3.301  1.00  1.030          H  
ATOM   1178  HA  TYR A  79      20.673   5.708   3.738  1.00  1.060          H  
ATOM   1179 1HB  TYR A  79      19.272   6.163   1.079  1.00  1.470          H  
ATOM   1180 2HB  TYR A  79      20.965   5.750   1.262  1.00  1.470          H  
ATOM   1181  HD1 TYR A  79      17.584   4.641   1.532  1.00  1.470          H  
ATOM   1182  HD2 TYR A  79      21.629   3.457   1.904  1.00  1.470          H  
ATOM   1183  HE1 TYR A  79      16.864   2.360   1.516  1.00  1.470          H  
ATOM   1184  HE2 TYR A  79      20.927   1.078   1.906  1.00  1.470          H  
ATOM   1185  HH  TYR A  79      18.835  -0.243   2.423  1.00  1.470          H  
ATOM   1186  N   GLY A  80      21.727   7.911   2.894  1.00  0.940          N  
ATOM   1187  CA  GLY A  80      22.267   9.265   2.715  1.00  0.940          C  
ATOM   1188  C   GLY A  80      22.266   9.697   1.239  1.00  0.930          C  
ATOM   1189  O   GLY A  80      22.792  10.755   0.889  1.00  1.030          O  
ATOM   1190  H   GLY A  80      22.361   7.122   2.907  1.00  1.130          H  
ATOM   1191 1HA  GLY A  80      21.675   9.970   3.300  1.00  1.130          H  
ATOM   1192 2HA  GLY A  80      23.283   9.304   3.106  1.00  1.130          H  
ATOM   1193  N   GLN A  81      21.714   8.838   0.386  1.00  0.930          N  
ATOM   1194  CA  GLN A  81      21.636   9.019  -1.054  1.00  0.960          C  
ATOM   1195  C   GLN A  81      20.486   9.905  -1.487  1.00  0.780          C  
ATOM   1196  O   GLN A  81      19.394   9.862  -0.902  1.00  0.760          O  
ATOM   1197  CB  GLN A  81      21.445   7.686  -1.772  1.00  1.330          C  
ATOM   1198  CG  GLN A  81      21.509   7.800  -3.304  1.00  1.330          C  
ATOM   1199  CD  GLN A  81      21.337   6.544  -3.932  1.00  1.330          C  
ATOM   1200  OE1 GLN A  81      20.188   6.148  -4.114  1.00  1.330          O  
ATOM   1201  NE2 GLN A  81      22.410   5.855  -4.245  1.00  1.330          N  
ATOM   1202  H   GLN A  81      21.316   8.002   0.780  1.00  1.120          H  
ATOM   1203  HA  GLN A  81      22.562   9.483  -1.391  1.00  1.150          H  
ATOM   1204 1HB  GLN A  81      22.207   6.977  -1.448  1.00  1.600          H  
ATOM   1205 2HB  GLN A  81      20.471   7.267  -1.509  1.00  1.600          H  
ATOM   1206 1HG  GLN A  81      20.691   8.403  -3.674  1.00  1.600          H  
ATOM   1207 2HG  GLN A  81      22.465   8.218  -3.614  1.00  1.600          H  
ATOM   1208 1HE2 GLN A  81      22.305   4.914  -4.648  1.00  1.600          H  
ATOM   1209 2HE2 GLN A  81      23.321   6.215  -4.062  1.00  1.600          H  
ATOM   1210  N   LYS A  82      20.745  10.710  -2.515  1.00  0.790          N  
ATOM   1211  CA  LYS A  82      19.695  11.498  -3.115  1.00  0.740          C  
ATOM   1212  C   LYS A  82      19.570  11.131  -4.610  1.00  0.720          C  
ATOM   1213  O   LYS A  82      20.580  10.942  -5.296  1.00  0.760          O  
ATOM   1214  CB  LYS A  82      19.979  12.977  -2.932  1.00  1.060          C  
ATOM   1215  CG  LYS A  82      20.042  13.469  -1.528  1.00  1.060          C  
ATOM   1216  CD  LYS A  82      20.306  14.970  -1.541  1.00  1.060          C  
ATOM   1217  CE  LYS A  82      20.363  15.556  -0.151  1.00  1.060          C  
ATOM   1218  NZ  LYS A  82      20.692  17.012  -0.186  1.00  1.060          N  
ATOM   1219  H   LYS A  82      21.676  10.730  -2.908  1.00  0.950          H  
ATOM   1220  HA  LYS A  82      18.765  11.244  -2.625  1.00  0.890          H  
ATOM   1221 1HB  LYS A  82      20.864  13.281  -3.487  1.00  1.270          H  
ATOM   1222 2HB  LYS A  82      19.130  13.503  -3.312  1.00  1.270          H  
ATOM   1223 1HG  LYS A  82      19.089  13.269  -1.044  1.00  1.270          H  
ATOM   1224 2HG  LYS A  82      20.831  12.950  -0.980  1.00  1.270          H  
ATOM   1225 1HD  LYS A  82      21.249  15.169  -2.051  1.00  1.270          H  
ATOM   1226 2HD  LYS A  82      19.502  15.468  -2.094  1.00  1.270          H  
ATOM   1227 1HE  LYS A  82      19.391  15.427   0.324  1.00  1.270          H  
ATOM   1228 2HE  LYS A  82      21.117  15.032   0.436  1.00  1.270          H  
ATOM   1229 1HZ  LYS A  82      20.707  17.377   0.756  1.00  1.270          H  
ATOM   1230 2HZ  LYS A  82      21.596  17.149  -0.615  1.00  1.270          H  
ATOM   1231 3HZ  LYS A  82      19.985  17.497  -0.728  1.00  1.270          H  
ATOM   1232  N   LEU A  83      18.327  11.024  -5.084  1.00  0.740          N  
ATOM   1233  CA  LEU A  83      17.977  10.636  -6.461  1.00  0.780          C  
ATOM   1234  C   LEU A  83      17.093  11.604  -7.245  1.00  0.780          C  
ATOM   1235  O   LEU A  83      16.412  12.464  -6.692  1.00  0.780          O  
ATOM   1236  CB  LEU A  83      17.279   9.269  -6.461  1.00  1.080          C  
ATOM   1237  CG  LEU A  83      18.049   8.079  -5.889  1.00  1.080          C  
ATOM   1238  CD1 LEU A  83      17.142   6.855  -5.860  1.00  1.080          C  
ATOM   1239  CD2 LEU A  83      19.210   7.796  -6.725  1.00  1.080          C  
ATOM   1240  H   LEU A  83      17.585  11.243  -4.421  1.00  0.890          H  
ATOM   1241  HA  LEU A  83      18.903  10.560  -7.020  1.00  0.940          H  
ATOM   1242 1HB  LEU A  83      16.369   9.357  -5.892  1.00  1.290          H  
ATOM   1243 2HB  LEU A  83      17.010   9.032  -7.471  1.00  1.290          H  
ATOM   1244  HG  LEU A  83      18.373   8.297  -4.876  1.00  1.290          H  
ATOM   1245 1HD1 LEU A  83      17.692   6.002  -5.451  1.00  1.290          H  
ATOM   1246 2HD1 LEU A  83      16.283   7.046  -5.250  1.00  1.290          H  
ATOM   1247 3HD1 LEU A  83      16.813   6.612  -6.864  1.00  1.290          H  
ATOM   1248 1HD2 LEU A  83      19.727   6.950  -6.338  1.00  1.290          H  
ATOM   1249 2HD2 LEU A  83      18.849   7.586  -7.709  1.00  1.290          H  
ATOM   1250 3HD2 LEU A  83      19.894   8.634  -6.753  1.00  1.290          H  
ATOM   1251  N   GLY A  84      17.103  11.493  -8.568  1.00  0.810          N  
ATOM   1252  CA  GLY A  84      16.156  12.295  -9.324  1.00  0.840          C  
ATOM   1253  C   GLY A  84      14.814  11.783  -8.843  1.00  0.790          C  
ATOM   1254  O   GLY A  84      14.720  10.601  -8.516  1.00  0.790          O  
ATOM   1255  H   GLY A  84      17.713  10.831  -9.032  1.00  0.970          H  
ATOM   1256 1HA  GLY A  84      16.279  13.346  -9.089  1.00  1.010          H  
ATOM   1257 2HA  GLY A  84      16.283  12.142 -10.395  1.00  1.010          H  
ATOM   1258  N   PRO A  85      13.738  12.574  -8.890  1.00  0.790          N  
ATOM   1259  CA  PRO A  85      12.431  12.206  -8.382  1.00  0.780          C  
ATOM   1260  C   PRO A  85      11.825  10.952  -9.051  1.00  0.740          C  
ATOM   1261  O   PRO A  85      11.043  10.235  -8.430  1.00  0.700          O  
ATOM   1262  CB  PRO A  85      11.622  13.486  -8.660  1.00  1.170          C  
ATOM   1263  CG  PRO A  85      12.350  14.195  -9.777  1.00  1.170          C  
ATOM   1264  CD  PRO A  85      13.806  13.877  -9.545  1.00  1.170          C  
ATOM   1265  HA  PRO A  85      12.514  12.064  -7.302  1.00  0.940          H  
ATOM   1266 1HB  PRO A  85      10.633  13.257  -8.869  1.00  1.400          H  
ATOM   1267 2HB  PRO A  85      11.573  14.094  -7.762  1.00  1.400          H  
ATOM   1268 1HG  PRO A  85      11.984  13.862 -10.766  1.00  1.400          H  
ATOM   1269 2HG  PRO A  85      12.151  15.270  -9.728  1.00  1.400          H  
ATOM   1270 1HD  PRO A  85      14.314  13.796 -10.510  1.00  1.400          H  
ATOM   1271 2HD  PRO A  85      14.264  14.632  -8.879  1.00  1.400          H  
ATOM   1272  N   VAL A  86      12.227  10.623 -10.273  1.00  0.770          N  
ATOM   1273  CA  VAL A  86      11.695   9.430 -10.926  1.00  0.780          C  
ATOM   1274  C   VAL A  86      12.314   8.183 -10.307  1.00  0.760          C  
ATOM   1275  O   VAL A  86      11.591   7.272  -9.881  1.00  0.720          O  
ATOM   1276  CB  VAL A  86      11.881   9.544 -12.448  1.00  1.090          C  
ATOM   1277  CG1 VAL A  86      11.502   8.266 -13.152  1.00  1.090          C  
ATOM   1278  CG2 VAL A  86      10.975  10.675 -12.931  1.00  1.090          C  
ATOM   1279  H   VAL A  86      12.868  11.216 -10.779  1.00  0.920          H  
ATOM   1280  HA  VAL A  86      10.628   9.365 -10.741  1.00  0.940          H  
ATOM   1281  HB  VAL A  86      12.923   9.768 -12.677  1.00  1.310          H  
ATOM   1282 1HG1 VAL A  86      11.630   8.388 -14.225  1.00  1.310          H  
ATOM   1283 2HG1 VAL A  86      12.139   7.456 -12.814  1.00  1.310          H  
ATOM   1284 3HG1 VAL A  86      10.456   8.034 -12.934  1.00  1.310          H  
ATOM   1285 1HG2 VAL A  86      11.081  10.801 -13.993  1.00  1.310          H  
ATOM   1286 2HG2 VAL A  86       9.935  10.434 -12.706  1.00  1.310          H  
ATOM   1287 3HG2 VAL A  86      11.242  11.599 -12.430  1.00  1.310          H  
ATOM   1288  N   ALA A  87      13.645   8.141 -10.251  1.00  0.790          N  
ATOM   1289  CA  ALA A  87      14.323   7.043  -9.585  1.00  0.790          C  
ATOM   1290  C   ALA A  87      13.908   7.011  -8.110  1.00  0.740          C  
ATOM   1291  O   ALA A  87      13.766   5.927  -7.536  1.00  0.740          O  
ATOM   1292  CB  ALA A  87      15.833   7.176  -9.722  1.00  1.110          C  
ATOM   1293  H   ALA A  87      14.178   8.894 -10.656  1.00  0.950          H  
ATOM   1294  HA  ALA A  87      14.006   6.109 -10.049  1.00  0.950          H  
ATOM   1295 1HB  ALA A  87      16.325   6.335  -9.228  1.00  1.330          H  
ATOM   1296 2HB  ALA A  87      16.103   7.182 -10.775  1.00  1.330          H  
ATOM   1297 3HB  ALA A  87      16.148   8.099  -9.267  1.00  1.330          H  
ATOM   1298  N   ALA A  88      13.709   8.187  -7.484  1.00  0.710          N  
ATOM   1299  CA  ALA A  88      13.314   8.231  -6.083  1.00  0.680          C  
ATOM   1300  C   ALA A  88      11.954   7.586  -5.865  1.00  0.650          C  
ATOM   1301  O   ALA A  88      11.797   6.794  -4.935  1.00  0.650          O  
ATOM   1302  CB  ALA A  88      13.262   9.657  -5.578  1.00  0.960          C  
ATOM   1303  H   ALA A  88      13.859   9.064  -7.985  1.00  0.850          H  
ATOM   1304  HA  ALA A  88      14.054   7.682  -5.512  1.00  0.820          H  
ATOM   1305 1HB  ALA A  88      12.993   9.658  -4.521  1.00  1.160          H  
ATOM   1306 2HB  ALA A  88      14.226  10.132  -5.711  1.00  1.160          H  
ATOM   1307 3HB  ALA A  88      12.516  10.190  -6.136  1.00  1.160          H  
ATOM   1308  N   ALA A  89      10.965   7.863  -6.734  1.00  0.650          N  
ATOM   1309  CA  ALA A  89       9.653   7.249  -6.556  1.00  0.640          C  
ATOM   1310  C   ALA A  89       9.781   5.729  -6.641  1.00  0.640          C  
ATOM   1311  O   ALA A  89       9.236   4.993  -5.811  1.00  0.630          O  
ATOM   1312  CB  ALA A  89       8.676   7.765  -7.611  1.00  0.900          C  
ATOM   1313  H   ALA A  89      11.105   8.559  -7.473  1.00  0.780          H  
ATOM   1314  HA  ALA A  89       9.282   7.513  -5.566  1.00  0.770          H  
ATOM   1315 1HB  ALA A  89       7.704   7.325  -7.465  1.00  1.080          H  
ATOM   1316 2HB  ALA A  89       8.598   8.843  -7.530  1.00  1.080          H  
ATOM   1317 3HB  ALA A  89       9.046   7.506  -8.602  1.00  1.080          H  
ATOM   1318  N   MET A  90      10.583   5.246  -7.592  1.00  0.660          N  
ATOM   1319  CA  MET A  90      10.795   3.815  -7.743  1.00  0.670          C  
ATOM   1320  C   MET A  90      11.466   3.209  -6.514  1.00  0.670          C  
ATOM   1321  O   MET A  90      11.084   2.130  -6.041  1.00  0.680          O  
ATOM   1322  CB  MET A  90      11.672   3.548  -8.959  1.00  0.930          C  
ATOM   1323  CG  MET A  90      11.984   2.072  -9.247  1.00  0.930          C  
ATOM   1324  SD  MET A  90      13.170   1.873 -10.599  1.00  0.930          S  
ATOM   1325  CE  MET A  90      14.702   2.424  -9.811  1.00  0.930          C  
ATOM   1326  H   MET A  90      11.018   5.893  -8.259  1.00  0.790          H  
ATOM   1327  HA  MET A  90       9.827   3.344  -7.873  1.00  0.800          H  
ATOM   1328 1HB  MET A  90      11.219   3.977  -9.827  1.00  1.120          H  
ATOM   1329 2HB  MET A  90      12.599   4.066  -8.813  1.00  1.120          H  
ATOM   1330 1HG  MET A  90      12.392   1.587  -8.359  1.00  1.120          H  
ATOM   1331 2HG  MET A  90      11.067   1.557  -9.519  1.00  1.120          H  
ATOM   1332 1HE  MET A  90      15.527   2.352 -10.517  1.00  1.120          H  
ATOM   1333 2HE  MET A  90      14.616   3.458  -9.485  1.00  1.120          H  
ATOM   1334 3HE  MET A  90      14.916   1.794  -8.946  1.00  1.120          H  
ATOM   1335  N   THR A  91      12.518   3.879  -6.047  1.00  0.680          N  
ATOM   1336  CA  THR A  91      13.349   3.414  -4.954  1.00  0.700          C  
ATOM   1337  C   THR A  91      12.599   3.392  -3.617  1.00  0.660          C  
ATOM   1338  O   THR A  91      12.650   2.392  -2.893  1.00  0.660          O  
ATOM   1339  CB  THR A  91      14.593   4.312  -4.848  1.00  0.970          C  
ATOM   1340  OG1 THR A  91      15.303   4.285  -6.079  1.00  0.970          O  
ATOM   1341  CG2 THR A  91      15.505   3.778  -3.799  1.00  0.970          C  
ATOM   1342  H   THR A  91      12.788   4.747  -6.509  1.00  0.820          H  
ATOM   1343  HA  THR A  91      13.671   2.399  -5.184  1.00  0.840          H  
ATOM   1344  HB  THR A  91      14.300   5.331  -4.612  1.00  1.170          H  
ATOM   1345  HG1 THR A  91      14.767   4.726  -6.770  1.00  1.170          H  
ATOM   1346 1HG2 THR A  91      16.387   4.409  -3.740  1.00  1.170          H  
ATOM   1347 2HG2 THR A  91      14.986   3.785  -2.866  1.00  1.170          H  
ATOM   1348 3HG2 THR A  91      15.801   2.758  -4.050  1.00  1.170          H  
ATOM   1349  N   ASN A  92      11.895   4.480  -3.277  1.00  0.630          N  
ATOM   1350  CA  ASN A  92      11.169   4.514  -2.014  1.00  0.590          C  
ATOM   1351  C   ASN A  92      10.025   3.518  -2.034  1.00  0.580          C  
ATOM   1352  O   ASN A  92       9.745   2.875  -1.016  1.00  0.560          O  
ATOM   1353  CB  ASN A  92      10.726   5.925  -1.687  1.00  0.840          C  
ATOM   1354  CG  ASN A  92      11.897   6.765  -1.154  1.00  0.840          C  
ATOM   1355  OD1 ASN A  92      12.799   6.200  -0.511  1.00  0.840          O  
ATOM   1356  ND2 ASN A  92      11.904   8.053  -1.424  1.00  0.840          N  
ATOM   1357  H   ASN A  92      11.879   5.286  -3.907  1.00  0.760          H  
ATOM   1358  HA  ASN A  92      11.842   4.194  -1.224  1.00  0.710          H  
ATOM   1359 1HB  ASN A  92      10.325   6.396  -2.590  1.00  1.010          H  
ATOM   1360 2HB  ASN A  92       9.931   5.900  -0.943  1.00  1.010          H  
ATOM   1361 1HD2 ASN A  92      12.678   8.660  -1.110  1.00  1.010          H  
ATOM   1362 2HD2 ASN A  92      11.158   8.456  -1.955  1.00  1.010          H  
ATOM   1363  N   SER A  93       9.400   3.343  -3.197  1.00  0.610          N  
ATOM   1364  CA  SER A  93       8.346   2.368  -3.343  1.00  0.640          C  
ATOM   1365  C   SER A  93       8.883   0.975  -3.105  1.00  0.700          C  
ATOM   1366  O   SER A  93       8.257   0.188  -2.389  1.00  0.760          O  
ATOM   1367  CB  SER A  93       7.766   2.451  -4.698  1.00  0.880          C  
ATOM   1368  OG  SER A  93       6.761   1.492  -4.866  1.00  0.880          O  
ATOM   1369  H   SER A  93       9.620   3.924  -4.010  1.00  0.730          H  
ATOM   1370  HA  SER A  93       7.573   2.564  -2.602  1.00  0.770          H  
ATOM   1371 1HB  SER A  93       7.384   3.427  -4.907  1.00  1.060          H  
ATOM   1372 2HB  SER A  93       8.574   2.291  -5.363  1.00  1.060          H  
ATOM   1373  HG  SER A  93       6.322   1.695  -5.716  1.00  1.060          H  
ATOM   1374  N   ALA A  94      10.067   0.653  -3.683  1.00  0.720          N  
ATOM   1375  CA  ALA A  94      10.673  -0.666  -3.507  1.00  0.800          C  
ATOM   1376  C   ALA A  94      10.838  -0.947  -2.032  1.00  0.760          C  
ATOM   1377  O   ALA A  94      10.543  -2.046  -1.566  1.00  0.850          O  
ATOM   1378  CB  ALA A  94      12.024  -0.741  -4.207  1.00  1.090          C  
ATOM   1379  H   ALA A  94      10.519   1.321  -4.317  1.00  0.860          H  
ATOM   1380  HA  ALA A  94      10.034  -1.423  -3.933  1.00  0.960          H  
ATOM   1381 1HB  ALA A  94      12.455  -1.732  -4.070  1.00  1.310          H  
ATOM   1382 2HB  ALA A  94      11.888  -0.546  -5.271  1.00  1.310          H  
ATOM   1383 3HB  ALA A  94      12.695   0.009  -3.786  1.00  1.310          H  
ATOM   1384  N   PHE A  95      11.214   0.059  -1.266  1.00  0.660          N  
ATOM   1385  CA  PHE A  95      11.363  -0.180   0.147  1.00  0.630          C  
ATOM   1386  C   PHE A  95      10.036  -0.356   0.878  1.00  0.610          C  
ATOM   1387  O   PHE A  95       9.929  -1.211   1.753  1.00  0.630          O  
ATOM   1388  CB  PHE A  95      12.177   0.932   0.764  1.00  0.890          C  
ATOM   1389  CG  PHE A  95      13.529   0.905   0.304  1.00  0.890          C  
ATOM   1390  CD1 PHE A  95      14.106   1.982  -0.286  1.00  0.890          C  
ATOM   1391  CD2 PHE A  95      14.253  -0.230   0.423  1.00  0.890          C  
ATOM   1392  CE1 PHE A  95      15.376   1.875  -0.720  1.00  0.890          C  
ATOM   1393  CE2 PHE A  95      15.479  -0.318  -0.001  1.00  0.890          C  
ATOM   1394  CZ  PHE A  95      16.044   0.701  -0.562  1.00  0.890          C  
ATOM   1395  H   PHE A  95      11.500   0.946  -1.701  1.00  0.790          H  
ATOM   1396  HA  PHE A  95      11.889  -1.117   0.254  1.00  0.760          H  
ATOM   1397 1HB  PHE A  95      11.735   1.900   0.528  1.00  1.070          H  
ATOM   1398 2HB  PHE A  95      12.210   0.810   1.818  1.00  1.070          H  
ATOM   1399  HD1 PHE A  95      13.553   2.919  -0.404  1.00  1.070          H  
ATOM   1400  HD2 PHE A  95      13.838  -1.092   0.874  1.00  1.070          H  
ATOM   1401  HE1 PHE A  95      15.851   2.714  -1.171  1.00  1.070          H  
ATOM   1402  HE2 PHE A  95      16.023  -1.252   0.134  1.00  1.070          H  
ATOM   1403  HZ  PHE A  95      17.023   0.577  -0.871  1.00  1.070          H  
ATOM   1404  N   ILE A  96       9.000   0.398   0.525  1.00  0.600          N  
ATOM   1405  CA  ILE A  96       7.737   0.209   1.236  1.00  0.600          C  
ATOM   1406  C   ILE A  96       7.187  -1.190   0.997  1.00  0.620          C  
ATOM   1407  O   ILE A  96       6.780  -1.890   1.926  1.00  0.660          O  
ATOM   1408  CB  ILE A  96       6.641   1.212   0.793  1.00  0.840          C  
ATOM   1409  CG1 ILE A  96       7.043   2.601   1.196  1.00  0.840          C  
ATOM   1410  CG2 ILE A  96       5.241   0.822   1.401  1.00  0.840          C  
ATOM   1411  CD1 ILE A  96       6.207   3.706   0.604  1.00  0.840          C  
ATOM   1412  H   ILE A  96       9.125   1.137  -0.179  1.00  0.720          H  
ATOM   1413  HA  ILE A  96       7.927   0.331   2.300  1.00  0.720          H  
ATOM   1414  HB  ILE A  96       6.574   1.200  -0.300  1.00  1.010          H  
ATOM   1415 1HG1 ILE A  96       7.020   2.658   2.252  1.00  1.010          H  
ATOM   1416 2HG1 ILE A  96       8.062   2.758   0.870  1.00  1.010          H  
ATOM   1417 1HG2 ILE A  96       4.475   1.511   1.071  1.00  1.010          H  
ATOM   1418 2HG2 ILE A  96       4.955  -0.173   1.071  1.00  1.010          H  
ATOM   1419 3HG2 ILE A  96       5.288   0.836   2.480  1.00  1.010          H  
ATOM   1420 1HD1 ILE A  96       6.600   4.667   0.933  1.00  1.010          H  
ATOM   1421 2HD1 ILE A  96       6.266   3.631  -0.465  1.00  1.010          H  
ATOM   1422 3HD1 ILE A  96       5.174   3.626   0.913  1.00  1.010          H  
ATOM   1423  N   GLN A  97       7.123  -1.584  -0.277  1.00  0.660          N  
ATOM   1424  CA  GLN A  97       6.561  -2.886  -0.615  1.00  0.710          C  
ATOM   1425  C   GLN A  97       7.447  -4.041  -0.156  1.00  0.720          C  
ATOM   1426  O   GLN A  97       6.940  -5.121   0.131  1.00  0.770          O  
ATOM   1427  CB  GLN A  97       6.287  -2.975  -2.110  1.00  0.970          C  
ATOM   1428  CG  GLN A  97       7.498  -3.028  -2.923  1.00  0.970          C  
ATOM   1429  CD  GLN A  97       7.234  -2.842  -4.391  1.00  0.970          C  
ATOM   1430  OE1 GLN A  97       6.631  -3.653  -5.148  1.00  0.970          O  
ATOM   1431  NE2 GLN A  97       7.682  -1.692  -4.820  1.00  0.970          N  
ATOM   1432  H   GLN A  97       7.467  -0.952  -1.007  1.00  0.790          H  
ATOM   1433  HA  GLN A  97       5.600  -2.978  -0.102  1.00  0.850          H  
ATOM   1434 1HB  GLN A  97       5.704  -3.870  -2.323  1.00  1.170          H  
ATOM   1435 2HB  GLN A  97       5.697  -2.110  -2.429  1.00  1.170          H  
ATOM   1436 1HG  GLN A  97       8.159  -2.251  -2.601  1.00  1.170          H  
ATOM   1437 2HG  GLN A  97       7.972  -3.969  -2.759  1.00  1.170          H  
ATOM   1438 1HE2 GLN A  97       7.576  -1.405  -5.761  1.00  1.170          H  
ATOM   1439 2HE2 GLN A  97       8.133  -1.071  -4.168  1.00  1.170          H  
ATOM   1440  N   ALA A  98       8.748  -3.799   0.045  1.00  0.720          N  
ATOM   1441  CA  ALA A  98       9.697  -4.820   0.475  1.00  0.760          C  
ATOM   1442  C   ALA A  98       9.342  -5.489   1.789  1.00  0.780          C  
ATOM   1443  O   ALA A  98       9.886  -6.553   2.088  1.00  0.870          O  
ATOM   1444  CB  ALA A  98      11.089  -4.239   0.643  1.00  1.050          C  
ATOM   1445  H   ALA A  98       9.154  -2.903  -0.242  1.00  0.860          H  
ATOM   1446  HA  ALA A  98       9.719  -5.575  -0.292  1.00  0.910          H  
ATOM   1447 1HB  ALA A  98      11.786  -5.027   0.928  1.00  1.260          H  
ATOM   1448 2HB  ALA A  98      11.414  -3.800  -0.279  1.00  1.260          H  
ATOM   1449 3HB  ALA A  98      11.055  -3.486   1.416  1.00  1.260          H  
ATOM   1450  N   THR A  99       8.532  -4.847   2.630  1.00  0.770          N  
ATOM   1451  CA  THR A  99       8.227  -5.461   3.913  1.00  0.820          C  
ATOM   1452  C   THR A  99       6.909  -6.215   3.871  1.00  0.750          C  
ATOM   1453  O   THR A  99       6.561  -6.940   4.806  1.00  0.770          O  
ATOM   1454  CB  THR A  99       8.071  -4.401   4.999  1.00  1.130          C  
ATOM   1455  OG1 THR A  99       6.891  -3.620   4.732  1.00  1.130          O  
ATOM   1456  CG2 THR A  99       9.258  -3.476   4.944  1.00  1.130          C  
ATOM   1457  H   THR A  99       8.096  -3.949   2.375  1.00  0.920          H  
ATOM   1458  HA  THR A  99       9.018  -6.155   4.166  1.00  0.980          H  
ATOM   1459  HB  THR A  99       7.993  -4.873   5.974  1.00  1.350          H  
ATOM   1460  HG1 THR A  99       6.693  -3.067   5.503  1.00  1.350          H  
ATOM   1461 1HG2 THR A  99       9.134  -2.722   5.694  1.00  1.350          H  
ATOM   1462 2HG2 THR A  99      10.166  -4.034   5.122  1.00  1.350          H  
ATOM   1463 3HG2 THR A  99       9.326  -2.989   3.967  1.00  1.350          H  
ATOM   1464  N   GLU A 100       6.119  -5.931   2.838  1.00  0.700          N  
ATOM   1465  CA  GLU A 100       4.757  -6.412   2.628  1.00  0.690          C  
ATOM   1466  C   GLU A 100       3.824  -6.175   3.841  1.00  0.700          C  
ATOM   1467  O   GLU A 100       2.816  -6.864   3.997  1.00  0.790          O  
ATOM   1468  CB  GLU A 100       4.776  -7.887   2.185  1.00  0.970          C  
ATOM   1469  CG  GLU A 100       5.559  -8.107   0.855  1.00  0.970          C  
ATOM   1470  CD  GLU A 100       5.414  -9.495   0.222  1.00  0.970          C  
ATOM   1471  OE1 GLU A 100       4.304  -9.845  -0.156  1.00  0.970          O  
ATOM   1472  OE2 GLU A 100       6.404 -10.190   0.076  1.00  0.970          O  
ATOM   1473  H   GLU A 100       6.519  -5.385   2.074  1.00  0.840          H  
ATOM   1474  HA  GLU A 100       4.341  -5.843   1.791  1.00  0.830          H  
ATOM   1475 1HB  GLU A 100       5.248  -8.499   2.957  1.00  1.160          H  
ATOM   1476 2HB  GLU A 100       3.760  -8.252   2.050  1.00  1.160          H  
ATOM   1477 1HG  GLU A 100       5.234  -7.362   0.134  1.00  1.160          H  
ATOM   1478 2HG  GLU A 100       6.621  -7.921   1.054  1.00  1.160          H  
ATOM   1479  N   LEU A 101       4.126  -5.132   4.632  1.00  0.690          N  
ATOM   1480  CA  LEU A 101       3.369  -4.668   5.804  1.00  0.720          C  
ATOM   1481  C   LEU A 101       2.647  -3.380   5.492  1.00  0.680          C  
ATOM   1482  O   LEU A 101       2.313  -2.614   6.386  1.00  0.720          O  
ATOM   1483  CB  LEU A 101       4.304  -4.390   6.993  1.00  1.000          C  
ATOM   1484  CG  LEU A 101       5.063  -5.563   7.597  1.00  1.000          C  
ATOM   1485  CD1 LEU A 101       6.079  -5.043   8.579  1.00  1.000          C  
ATOM   1486  CD2 LEU A 101       4.080  -6.463   8.332  1.00  1.000          C  
ATOM   1487  H   LEU A 101       4.992  -4.636   4.419  1.00  0.830          H  
ATOM   1488  HA  LEU A 101       2.625  -5.416   6.063  1.00  0.860          H  
ATOM   1489 1HB  LEU A 101       5.030  -3.653   6.684  1.00  1.200          H  
ATOM   1490 2HB  LEU A 101       3.702  -3.952   7.791  1.00  1.200          H  
ATOM   1491  HG  LEU A 101       5.570  -6.117   6.825  1.00  1.200          H  
ATOM   1492 1HD1 LEU A 101       6.621  -5.880   9.021  1.00  1.200          H  
ATOM   1493 2HD1 LEU A 101       6.785  -4.384   8.072  1.00  1.200          H  
ATOM   1494 3HD1 LEU A 101       5.564  -4.490   9.355  1.00  1.200          H  
ATOM   1495 1HD2 LEU A 101       4.624  -7.281   8.781  1.00  1.200          H  
ATOM   1496 2HD2 LEU A 101       3.571  -5.898   9.116  1.00  1.200          H  
ATOM   1497 3HD2 LEU A 101       3.341  -6.856   7.641  1.00  1.200          H  
ATOM   1498  N   ASP A 102       2.481  -3.110   4.218  1.00  0.640          N  
ATOM   1499  CA  ASP A 102       1.879  -1.901   3.715  1.00  0.600          C  
ATOM   1500  C   ASP A 102       0.342  -1.883   3.646  1.00  0.640          C  
ATOM   1501  O   ASP A 102      -0.347  -2.769   4.149  1.00  0.770          O  
ATOM   1502  CB  ASP A 102       2.563  -1.611   2.373  1.00  0.860          C  
ATOM   1503  CG  ASP A 102       2.391  -2.763   1.353  1.00  0.860          C  
ATOM   1504  OD1 ASP A 102       1.804  -3.765   1.738  1.00  0.860          O  
ATOM   1505  OD2 ASP A 102       2.801  -2.631   0.212  1.00  0.860          O  
ATOM   1506  H   ASP A 102       2.752  -3.801   3.526  1.00  0.770          H  
ATOM   1507  HA  ASP A 102       2.165  -1.093   4.396  1.00  0.720          H  
ATOM   1508 1HB  ASP A 102       2.184  -0.690   1.951  1.00  1.030          H  
ATOM   1509 2HB  ASP A 102       3.629  -1.473   2.557  1.00  1.030          H  
ATOM   1510  N   ASP A 103      -0.183  -0.812   3.075  1.00  0.680          N  
ATOM   1511  CA  ASP A 103      -1.611  -0.534   2.991  1.00  0.750          C  
ATOM   1512  C   ASP A 103      -2.343  -1.212   1.835  1.00  0.760          C  
ATOM   1513  O   ASP A 103      -1.821  -1.310   0.726  1.00  1.110          O  
ATOM   1514  CB  ASP A 103      -1.733   0.953   2.916  1.00  1.020          C  
ATOM   1515  CG  ASP A 103      -1.401   1.575   4.206  1.00  1.020          C  
ATOM   1516  OD1 ASP A 103      -1.960   1.196   5.222  1.00  1.020          O  
ATOM   1517  OD2 ASP A 103      -0.570   2.430   4.192  1.00  1.020          O  
ATOM   1518  H   ASP A 103       0.449  -0.121   2.702  1.00  0.820          H  
ATOM   1519  HA  ASP A 103      -2.072  -0.873   3.922  1.00  0.900          H  
ATOM   1520 1HB  ASP A 103      -1.031   1.322   2.185  1.00  1.230          H  
ATOM   1521 2HB  ASP A 103      -2.693   1.222   2.606  1.00  1.230          H  
ATOM   1522  N   TYR A 104      -3.594  -1.613   2.074  1.00  0.630          N  
ATOM   1523  CA  TYR A 104      -4.380  -2.300   1.038  1.00  0.640          C  
ATOM   1524  C   TYR A 104      -5.888  -2.012   0.991  1.00  0.570          C  
ATOM   1525  O   TYR A 104      -6.566  -1.958   2.016  1.00  0.660          O  
ATOM   1526  CB  TYR A 104      -4.129  -3.779   1.233  1.00  0.890          C  
ATOM   1527  CG  TYR A 104      -4.898  -4.726   0.415  1.00  0.890          C  
ATOM   1528  CD1 TYR A 104      -4.555  -4.973  -0.882  1.00  0.890          C  
ATOM   1529  CD2 TYR A 104      -5.922  -5.406   1.004  1.00  0.890          C  
ATOM   1530  CE1 TYR A 104      -5.227  -5.917  -1.593  1.00  0.890          C  
ATOM   1531  CE2 TYR A 104      -6.596  -6.354   0.308  1.00  0.890          C  
ATOM   1532  CZ  TYR A 104      -6.252  -6.622  -0.979  1.00  0.890          C  
ATOM   1533  OH  TYR A 104      -6.910  -7.604  -1.652  1.00  0.890          O  
ATOM   1534  H   TYR A 104      -3.958  -1.496   3.028  1.00  0.760          H  
ATOM   1535  HA  TYR A 104      -3.973  -2.010   0.068  1.00  0.770          H  
ATOM   1536 1HB  TYR A 104      -3.081  -3.961   1.021  1.00  1.070          H  
ATOM   1537 2HB  TYR A 104      -4.291  -4.028   2.282  1.00  1.070          H  
ATOM   1538  HD1 TYR A 104      -3.736  -4.424  -1.339  1.00  1.070          H  
ATOM   1539  HD2 TYR A 104      -6.179  -5.195   2.036  1.00  1.070          H  
ATOM   1540  HE1 TYR A 104      -4.942  -6.123  -2.619  1.00  1.070          H  
ATOM   1541  HE2 TYR A 104      -7.398  -6.910   0.786  1.00  1.070          H  
ATOM   1542  HH  TYR A 104      -7.561  -8.008  -1.072  1.00  1.070          H  
ATOM   1543  N   HIS A 105      -6.417  -1.841  -0.217  1.00  0.600          N  
ATOM   1544  CA  HIS A 105      -7.854  -1.631  -0.418  1.00  0.680          C  
ATOM   1545  C   HIS A 105      -8.413  -2.892  -1.091  1.00  0.880          C  
ATOM   1546  O   HIS A 105      -7.787  -3.409  -2.008  1.00  0.980          O  
ATOM   1547  CB  HIS A 105      -8.072  -0.369  -1.271  1.00  0.920          C  
ATOM   1548  CG  HIS A 105      -9.492   0.059  -1.466  1.00  0.920          C  
ATOM   1549  ND1 HIS A 105     -10.322  -0.532  -2.385  1.00  0.920          N  
ATOM   1550  CD2 HIS A 105     -10.213   1.046  -0.877  1.00  0.920          C  
ATOM   1551  CE1 HIS A 105     -11.504   0.055  -2.350  1.00  0.920          C  
ATOM   1552  NE2 HIS A 105     -11.470   1.027  -1.449  1.00  0.920          N  
ATOM   1553  H   HIS A 105      -5.789  -1.893  -1.028  1.00  0.720          H  
ATOM   1554  HA  HIS A 105      -8.359  -1.496   0.536  1.00  0.820          H  
ATOM   1555 1HB  HIS A 105      -7.536   0.461  -0.822  1.00  1.100          H  
ATOM   1556 2HB  HIS A 105      -7.640  -0.531  -2.247  1.00  1.100          H  
ATOM   1557  HD1 HIS A 105      -9.966  -0.983  -3.211  1.00  1.100          H  
ATOM   1558  HD2 HIS A 105      -9.970   1.785  -0.102  1.00  1.100          H  
ATOM   1559  HE1 HIS A 105     -12.305  -0.269  -3.012  1.00  1.100          H  
ATOM   1560  N   SER A 106      -9.599  -3.378  -0.695  1.00  1.150          N  
ATOM   1561  CA  SER A 106     -10.129  -4.609  -1.317  1.00  1.460          C  
ATOM   1562  C   SER A 106     -11.476  -4.475  -2.033  1.00  1.540          C  
ATOM   1563  O   SER A 106     -12.499  -4.315  -1.375  1.00  1.820          O  
ATOM   1564  CB  SER A 106     -10.293  -5.677  -0.260  1.00  1.920          C  
ATOM   1565  OG  SER A 106     -10.868  -6.829  -0.806  1.00  1.920          O  
ATOM   1566  H   SER A 106     -10.115  -2.919   0.044  1.00  1.380          H  
ATOM   1567  HA  SER A 106      -9.402  -4.970  -2.024  1.00  1.750          H  
ATOM   1568 1HB  SER A 106      -9.343  -5.908   0.172  1.00  2.300          H  
ATOM   1569 2HB  SER A 106     -10.922  -5.303   0.536  1.00  2.300          H  
ATOM   1570  HG  SER A 106     -10.905  -7.472  -0.093  1.00  2.300          H  
ATOM   1571  N   GLU A 107     -11.476  -4.509  -3.379  1.00  1.920          N  
ATOM   1572  CA  GLU A 107     -12.732  -4.390  -4.133  1.00  1.860          C  
ATOM   1573  C   GLU A 107     -12.978  -5.492  -5.244  1.00  1.990          C  
ATOM   1574  O   GLU A 107     -13.855  -6.322  -5.012  1.00  2.510          O  
ATOM   1575  CB  GLU A 107     -12.898  -2.943  -4.600  1.00  2.630          C  
ATOM   1576  CG  GLU A 107     -14.190  -2.609  -5.370  1.00  2.630          C  
ATOM   1577  CD  GLU A 107     -15.423  -2.638  -4.543  1.00  2.630          C  
ATOM   1578  OE1 GLU A 107     -15.339  -2.375  -3.379  1.00  2.630          O  
ATOM   1579  OE2 GLU A 107     -16.480  -2.886  -5.082  1.00  2.630          O  
ATOM   1580  H   GLU A 107     -10.603  -4.655  -3.859  1.00  2.300          H  
ATOM   1581  HA  GLU A 107     -13.540  -4.524  -3.413  1.00  2.230          H  
ATOM   1582 1HB  GLU A 107     -12.952  -2.343  -3.706  1.00  3.150          H  
ATOM   1583 2HB  GLU A 107     -12.038  -2.595  -5.111  1.00  3.150          H  
ATOM   1584 1HG  GLU A 107     -14.065  -1.611  -5.753  1.00  3.150          H  
ATOM   1585 2HG  GLU A 107     -14.319  -3.285  -6.213  1.00  3.150          H  
ATOM   1586  N   ALA A 108     -12.266  -5.606  -6.433  1.00  2.060          N  
ATOM   1587  CA  ALA A 108     -11.223  -4.814  -7.136  1.00  2.060          C  
ATOM   1588  C   ALA A 108     -10.067  -4.357  -6.279  1.00  1.760          C  
ATOM   1589  O   ALA A 108      -9.906  -3.160  -6.114  1.00  2.380          O  
ATOM   1590  CB  ALA A 108     -11.827  -3.620  -7.854  1.00  2.880          C  
ATOM   1591  H   ALA A 108     -12.565  -6.399  -6.996  1.00  2.470          H  
ATOM   1592  HA  ALA A 108     -10.824  -5.445  -7.923  1.00  2.470          H  
ATOM   1593 1HB  ALA A 108     -11.054  -3.131  -8.393  1.00  3.460          H  
ATOM   1594 2HB  ALA A 108     -12.602  -3.969  -8.542  1.00  3.460          H  
ATOM   1595 3HB  ALA A 108     -12.246  -2.919  -7.218  1.00  3.460          H  
ATOM   1596  N   PRO A 109      -9.286  -5.263  -5.673  1.00  1.300          N  
ATOM   1597  CA  PRO A 109      -8.202  -4.961  -4.752  1.00  1.210          C  
ATOM   1598  C   PRO A 109      -7.063  -4.161  -5.346  1.00  1.260          C  
ATOM   1599  O   PRO A 109      -6.716  -4.343  -6.514  1.00  1.660          O  
ATOM   1600  CB  PRO A 109      -7.733  -6.351  -4.343  1.00  1.810          C  
ATOM   1601  CG  PRO A 109      -8.146  -7.266  -5.453  1.00  1.810          C  
ATOM   1602  CD  PRO A 109      -9.433  -6.694  -5.985  1.00  1.810          C  
ATOM   1603  HA  PRO A 109      -8.612  -4.408  -3.921  1.00  1.450          H  
ATOM   1604 1HB  PRO A 109      -6.652  -6.344  -4.176  1.00  2.180          H  
ATOM   1605 2HB  PRO A 109      -8.207  -6.618  -3.401  1.00  2.180          H  
ATOM   1606 1HG  PRO A 109      -7.347  -7.311  -6.217  1.00  2.180          H  
ATOM   1607 2HG  PRO A 109      -8.264  -8.290  -5.058  1.00  2.180          H  
ATOM   1608 1HD  PRO A 109      -9.461  -6.875  -7.061  1.00  2.180          H  
ATOM   1609 2HD  PRO A 109     -10.290  -7.137  -5.455  1.00  2.180          H  
ATOM   1610  N   LEU A 110      -6.505  -3.269  -4.517  1.00  1.300          N  
ATOM   1611  CA  LEU A 110      -5.394  -2.402  -4.860  1.00  1.500          C  
ATOM   1612  C   LEU A 110      -4.288  -2.307  -3.808  1.00  1.290          C  
ATOM   1613  O   LEU A 110      -4.530  -2.244  -2.598  1.00  1.630          O  
ATOM   1614  CB  LEU A 110      -5.880  -0.962  -5.053  1.00  2.020          C  
ATOM   1615  CG  LEU A 110      -6.952  -0.722  -6.062  1.00  2.020          C  
ATOM   1616  CD1 LEU A 110      -8.317  -0.696  -5.376  1.00  2.020          C  
ATOM   1617  CD2 LEU A 110      -6.678   0.573  -6.726  1.00  2.020          C  
ATOM   1618  H   LEU A 110      -6.885  -3.220  -3.574  1.00  1.560          H  
ATOM   1619  HA  LEU A 110      -4.958  -2.773  -5.786  1.00  1.800          H  
ATOM   1620 1HB  LEU A 110      -6.236  -0.592  -4.103  1.00  2.420          H  
ATOM   1621 2HB  LEU A 110      -5.032  -0.361  -5.351  1.00  2.420          H  
ATOM   1622  HG  LEU A 110      -6.954  -1.534  -6.792  1.00  2.420          H  
ATOM   1623 1HD1 LEU A 110      -9.091  -0.535  -6.122  1.00  2.420          H  
ATOM   1624 2HD1 LEU A 110      -8.510  -1.625  -4.875  1.00  2.420          H  
ATOM   1625 3HD1 LEU A 110      -8.336   0.104  -4.648  1.00  2.420          H  
ATOM   1626 1HD2 LEU A 110      -7.446   0.759  -7.469  1.00  2.420          H  
ATOM   1627 2HD2 LEU A 110      -6.681   1.360  -5.982  1.00  2.420          H  
ATOM   1628 3HD2 LEU A 110      -5.711   0.530  -7.192  1.00  2.420          H  
ATOM   1629  N   HIS A 111      -3.070  -2.102  -4.292  1.00  1.150          N  
ATOM   1630  CA  HIS A 111      -1.916  -1.743  -3.458  1.00  1.040          C  
ATOM   1631  C   HIS A 111      -1.382  -0.379  -3.881  1.00  1.110          C  
ATOM   1632  O   HIS A 111      -0.204  -0.069  -3.696  1.00  1.550          O  
ATOM   1633  CB  HIS A 111      -0.792  -2.775  -3.486  1.00  1.500          C  
ATOM   1634  CG  HIS A 111      -1.055  -4.066  -2.779  1.00  1.500          C  
ATOM   1635  ND1 HIS A 111      -1.632  -5.165  -3.372  1.00  1.500          N  
ATOM   1636  CD2 HIS A 111      -0.777  -4.409  -1.503  1.00  1.500          C  
ATOM   1637  CE1 HIS A 111      -1.698  -6.153  -2.478  1.00  1.500          C  
ATOM   1638  NE2 HIS A 111      -1.174  -5.720  -1.320  1.00  1.500          N  
ATOM   1639  H   HIS A 111      -2.931  -2.194  -5.289  1.00  1.380          H  
ATOM   1640  HA  HIS A 111      -2.231  -1.654  -2.415  1.00  1.250          H  
ATOM   1641 1HB  HIS A 111      -0.592  -3.022  -4.521  1.00  1.800          H  
ATOM   1642 2HB  HIS A 111       0.120  -2.343  -3.069  1.00  1.800          H  
ATOM   1643  HD1 HIS A 111      -1.614  -5.337  -4.356  1.00  1.800          H  
ATOM   1644  HD2 HIS A 111      -0.315  -3.847  -0.682  1.00  1.800          H  
ATOM   1645  HE1 HIS A 111      -2.128  -7.116  -2.751  1.00  1.800          H  
ATOM   1646  N   SER A 112      -2.282   0.448  -4.422  1.00  1.070          N  
ATOM   1647  CA  SER A 112      -1.963   1.778  -4.924  1.00  1.290          C  
ATOM   1648  C   SER A 112      -1.392   2.686  -3.853  1.00  0.950          C  
ATOM   1649  O   SER A 112      -0.552   3.531  -4.135  1.00  1.040          O  
ATOM   1650  CB  SER A 112      -3.217   2.426  -5.470  1.00  1.720          C  
ATOM   1651  OG  SER A 112      -4.130   2.648  -4.434  1.00  1.720          O  
ATOM   1652  H   SER A 112      -3.235   0.132  -4.510  1.00  1.280          H  
ATOM   1653  HA  SER A 112      -1.235   1.680  -5.724  1.00  1.550          H  
ATOM   1654 1HB  SER A 112      -2.965   3.378  -5.937  1.00  2.060          H  
ATOM   1655 2HB  SER A 112      -3.663   1.792  -6.235  1.00  2.060          H  
ATOM   1656  HG  SER A 112      -4.834   3.192  -4.799  1.00  2.060          H  
ATOM   1657  N   ALA A 113      -1.717   2.463  -2.587  1.00  0.820          N  
ATOM   1658  CA  ALA A 113      -1.172   3.322  -1.544  1.00  0.950          C  
ATOM   1659  C   ALA A 113       0.370   3.299  -1.547  1.00  0.850          C  
ATOM   1660  O   ALA A 113       1.007   4.340  -1.337  1.00  0.990          O  
ATOM   1661  CB  ALA A 113      -1.709   2.900  -0.180  1.00  1.280          C  
ATOM   1662  H   ALA A 113      -2.409   1.762  -2.358  1.00  0.980          H  
ATOM   1663  HA  ALA A 113      -1.490   4.339  -1.756  1.00  1.140          H  
ATOM   1664 1HB  ALA A 113      -1.320   3.556   0.602  1.00  1.530          H  
ATOM   1665 2HB  ALA A 113      -2.799   2.946  -0.177  1.00  1.530          H  
ATOM   1666 3HB  ALA A 113      -1.391   1.880   0.010  1.00  1.530          H  
ATOM   1667  N   SER A 114       0.976   2.143  -1.903  1.00  0.860          N  
ATOM   1668  CA  SER A 114       2.431   1.952  -1.908  1.00  1.190          C  
ATOM   1669  C   SER A 114       3.072   2.449  -3.196  1.00  1.010          C  
ATOM   1670  O   SER A 114       4.282   2.322  -3.368  1.00  1.290          O  
ATOM   1671  CB  SER A 114       2.788   0.480  -1.743  1.00  1.530          C  
ATOM   1672  OG  SER A 114       2.382  -0.018  -0.499  1.00  1.530          O  
ATOM   1673  H   SER A 114       0.422   1.321  -2.166  1.00  1.030          H  
ATOM   1674  HA  SER A 114       2.853   2.514  -1.076  1.00  1.430          H  
ATOM   1675 1HB  SER A 114       2.317  -0.099  -2.542  1.00  1.840          H  
ATOM   1676 2HB  SER A 114       3.868   0.355  -1.846  1.00  1.840          H  
ATOM   1677  HG  SER A 114       2.692  -0.960  -0.460  1.00  1.840          H  
ATOM   1678  N   ILE A 115       2.245   2.926  -4.117  1.00  0.800          N  
ATOM   1679  CA  ILE A 115       2.649   3.470  -5.403  1.00  0.820          C  
ATOM   1680  C   ILE A 115       2.539   4.989  -5.328  1.00  0.650          C  
ATOM   1681  O   ILE A 115       3.451   5.721  -5.744  1.00  0.640          O  
ATOM   1682  CB  ILE A 115       1.809   2.867  -6.544  1.00  1.140          C  
ATOM   1683  CG1 ILE A 115       2.102   1.355  -6.592  1.00  1.140          C  
ATOM   1684  CG2 ILE A 115       2.193   3.514  -7.835  1.00  1.140          C  
ATOM   1685  CD1 ILE A 115       1.236   0.510  -7.471  1.00  1.140          C  
ATOM   1686  H   ILE A 115       1.255   2.959  -3.888  1.00  0.960          H  
ATOM   1687  HA  ILE A 115       3.692   3.210  -5.583  1.00  0.980          H  
ATOM   1688  HB  ILE A 115       0.752   3.007  -6.353  1.00  1.370          H  
ATOM   1689 1HG1 ILE A 115       3.105   1.261  -6.938  1.00  1.370          H  
ATOM   1690 2HG1 ILE A 115       2.038   0.950  -5.583  1.00  1.370          H  
ATOM   1691 1HG2 ILE A 115       1.666   3.087  -8.644  1.00  1.370          H  
ATOM   1692 2HG2 ILE A 115       1.998   4.583  -7.813  1.00  1.370          H  
ATOM   1693 3HG2 ILE A 115       3.216   3.336  -7.959  1.00  1.370          H  
ATOM   1694 1HD1 ILE A 115       1.570  -0.498  -7.450  1.00  1.370          H  
ATOM   1695 2HD1 ILE A 115       0.213   0.548  -7.123  1.00  1.370          H  
ATOM   1696 3HD1 ILE A 115       1.288   0.851  -8.475  1.00  1.370          H  
ATOM   1697  N   VAL A 116       1.397   5.438  -4.807  1.00  0.590          N  
ATOM   1698  CA  VAL A 116       1.071   6.838  -4.650  1.00  0.530          C  
ATOM   1699  C   VAL A 116       1.996   7.536  -3.690  1.00  0.510          C  
ATOM   1700  O   VAL A 116       2.581   8.552  -4.044  1.00  0.530          O  
ATOM   1701  CB  VAL A 116      -0.369   6.996  -4.109  1.00  0.770          C  
ATOM   1702  CG1 VAL A 116      -0.661   8.471  -3.704  1.00  0.770          C  
ATOM   1703  CG2 VAL A 116      -1.350   6.560  -5.177  1.00  0.770          C  
ATOM   1704  H   VAL A 116       0.711   4.749  -4.519  1.00  0.710          H  
ATOM   1705  HA  VAL A 116       1.140   7.317  -5.624  1.00  0.640          H  
ATOM   1706  HB  VAL A 116      -0.485   6.368  -3.220  1.00  0.920          H  
ATOM   1707 1HG1 VAL A 116      -1.679   8.543  -3.317  1.00  0.920          H  
ATOM   1708 2HG1 VAL A 116       0.023   8.802  -2.923  1.00  0.920          H  
ATOM   1709 3HG1 VAL A 116      -0.553   9.126  -4.571  1.00  0.920          H  
ATOM   1710 1HG2 VAL A 116      -2.361   6.644  -4.796  1.00  0.920          H  
ATOM   1711 2HG2 VAL A 116      -1.230   7.195  -6.045  1.00  0.920          H  
ATOM   1712 3HG2 VAL A 116      -1.158   5.532  -5.458  1.00  0.920          H  
ATOM   1713  N   LEU A 117       2.214   6.991  -2.495  1.00  0.510          N  
ATOM   1714  CA  LEU A 117       3.039   7.761  -1.589  1.00  0.530          C  
ATOM   1715  C   LEU A 117       4.436   8.073  -2.140  1.00  0.520          C  
ATOM   1716  O   LEU A 117       4.861   9.217  -2.007  1.00  0.530          O  
ATOM   1717  CB  LEU A 117       3.066   7.082  -0.207  1.00  0.730          C  
ATOM   1718  CG  LEU A 117       1.793   7.204   0.618  1.00  0.730          C  
ATOM   1719  CD1 LEU A 117       1.884   6.259   1.812  1.00  0.730          C  
ATOM   1720  CD2 LEU A 117       1.633   8.633   1.104  1.00  0.730          C  
ATOM   1721  H   LEU A 117       1.762   6.114  -2.212  1.00  0.610          H  
ATOM   1722  HA  LEU A 117       2.553   8.718  -1.469  1.00  0.640          H  
ATOM   1723 1HB  LEU A 117       3.158   6.022  -0.331  1.00  0.880          H  
ATOM   1724 2HB  LEU A 117       3.907   7.454   0.372  1.00  0.880          H  
ATOM   1725  HG  LEU A 117       0.931   6.915   0.017  1.00  0.880          H  
ATOM   1726 1HD1 LEU A 117       0.978   6.329   2.412  1.00  0.880          H  
ATOM   1727 2HD1 LEU A 117       1.994   5.232   1.456  1.00  0.880          H  
ATOM   1728 3HD1 LEU A 117       2.741   6.520   2.428  1.00  0.880          H  
ATOM   1729 1HD2 LEU A 117       0.738   8.690   1.697  1.00  0.880          H  
ATOM   1730 2HD2 LEU A 117       2.500   8.900   1.708  1.00  0.880          H  
ATOM   1731 3HD2 LEU A 117       1.547   9.332   0.288  1.00  0.880          H  
ATOM   1732  N   PRO A 118       5.205   7.123  -2.695  1.00  0.520          N  
ATOM   1733  CA  PRO A 118       6.455   7.354  -3.402  1.00  0.520          C  
ATOM   1734  C   PRO A 118       6.348   8.413  -4.502  1.00  0.530          C  
ATOM   1735  O   PRO A 118       7.197   9.308  -4.570  1.00  0.560          O  
ATOM   1736  CB  PRO A 118       6.733   5.980  -3.947  1.00  0.780          C  
ATOM   1737  CG  PRO A 118       6.166   5.086  -2.922  1.00  0.780          C  
ATOM   1738  CD  PRO A 118       4.919   5.709  -2.498  1.00  0.780          C  
ATOM   1739  HA  PRO A 118       7.223   7.641  -2.677  1.00  0.620          H  
ATOM   1740 1HB  PRO A 118       6.269   5.854  -4.913  1.00  0.940          H  
ATOM   1741 2HB  PRO A 118       7.807   5.851  -4.075  1.00  0.940          H  
ATOM   1742 1HG  PRO A 118       5.958   4.104  -3.328  1.00  0.940          H  
ATOM   1743 2HG  PRO A 118       6.895   4.969  -2.120  1.00  0.940          H  
ATOM   1744 1HD  PRO A 118       4.110   5.353  -3.112  1.00  0.940          H  
ATOM   1745 2HD  PRO A 118       4.811   5.455  -1.471  1.00  0.940          H  
ATOM   1746  N   ALA A 119       5.328   8.309  -5.379  1.00  0.530          N  
ATOM   1747  CA  ALA A 119       5.138   9.296  -6.444  1.00  0.550          C  
ATOM   1748  C   ALA A 119       4.973  10.700  -5.841  1.00  0.550          C  
ATOM   1749  O   ALA A 119       5.554  11.674  -6.339  1.00  0.580          O  
ATOM   1750  CB  ALA A 119       3.939   8.904  -7.303  1.00  0.760          C  
ATOM   1751  H   ALA A 119       4.664   7.524  -5.335  1.00  0.640          H  
ATOM   1752  HA  ALA A 119       6.027   9.303  -7.071  1.00  0.660          H  
ATOM   1753 1HB  ALA A 119       3.805   9.612  -8.111  1.00  0.910          H  
ATOM   1754 2HB  ALA A 119       4.113   7.907  -7.718  1.00  0.910          H  
ATOM   1755 3HB  ALA A 119       3.043   8.888  -6.682  1.00  0.910          H  
ATOM   1756  N   VAL A 120       4.172  10.784  -4.767  1.00  0.530          N  
ATOM   1757  CA  VAL A 120       3.903  12.014  -4.030  1.00  0.540          C  
ATOM   1758  C   VAL A 120       5.126  12.575  -3.377  1.00  0.540          C  
ATOM   1759  O   VAL A 120       5.362  13.783  -3.445  1.00  0.570          O  
ATOM   1760  CB  VAL A 120       2.819  11.774  -2.949  1.00  0.750          C  
ATOM   1761  CG1 VAL A 120       2.700  12.963  -1.957  1.00  0.750          C  
ATOM   1762  CG2 VAL A 120       1.510  11.612  -3.660  1.00  0.750          C  
ATOM   1763  H   VAL A 120       3.719   9.922  -4.453  1.00  0.640          H  
ATOM   1764  HA  VAL A 120       3.524  12.751  -4.737  1.00  0.650          H  
ATOM   1765  HB  VAL A 120       3.055  10.883  -2.385  1.00  0.900          H  
ATOM   1766 1HG1 VAL A 120       1.905  12.759  -1.232  1.00  0.900          H  
ATOM   1767 2HG1 VAL A 120       3.635  13.110  -1.413  1.00  0.900          H  
ATOM   1768 3HG1 VAL A 120       2.473  13.847  -2.492  1.00  0.900          H  
ATOM   1769 1HG2 VAL A 120       0.732  11.436  -2.944  1.00  0.900          H  
ATOM   1770 2HG2 VAL A 120       1.314  12.518  -4.207  1.00  0.900          H  
ATOM   1771 3HG2 VAL A 120       1.562  10.780  -4.352  1.00  0.900          H  
ATOM   1772  N   PHE A 121       5.889  11.740  -2.694  1.00  0.540          N  
ATOM   1773  CA  PHE A 121       7.068  12.252  -2.049  1.00  0.570          C  
ATOM   1774  C   PHE A 121       8.094  12.706  -3.043  1.00  0.570          C  
ATOM   1775  O   PHE A 121       8.733  13.731  -2.831  1.00  0.620          O  
ATOM   1776  CB  PHE A 121       7.663  11.263  -1.055  1.00  0.790          C  
ATOM   1777  CG  PHE A 121       6.923  11.266   0.242  1.00  0.790          C  
ATOM   1778  CD1 PHE A 121       6.363  10.113   0.778  1.00  0.790          C  
ATOM   1779  CD2 PHE A 121       6.763  12.462   0.933  1.00  0.790          C  
ATOM   1780  CE1 PHE A 121       5.681  10.176   1.973  1.00  0.790          C  
ATOM   1781  CE2 PHE A 121       6.098  12.510   2.082  1.00  0.790          C  
ATOM   1782  CZ  PHE A 121       5.560  11.390   2.618  1.00  0.790          C  
ATOM   1783  H   PHE A 121       5.621  10.761  -2.608  1.00  0.650          H  
ATOM   1784  HA  PHE A 121       6.766  13.126  -1.495  1.00  0.680          H  
ATOM   1785 1HB  PHE A 121       7.618  10.253  -1.477  1.00  0.940          H  
ATOM   1786 2HB  PHE A 121       8.707  11.504  -0.866  1.00  0.940          H  
ATOM   1787  HD1 PHE A 121       6.466   9.162   0.250  1.00  0.940          H  
ATOM   1788  HD2 PHE A 121       7.186  13.392   0.544  1.00  0.940          H  
ATOM   1789  HE1 PHE A 121       5.245   9.273   2.406  1.00  0.940          H  
ATOM   1790  HE2 PHE A 121       5.992  13.453   2.578  1.00  0.940          H  
ATOM   1791  HZ  PHE A 121       5.040  11.471   3.551  1.00  0.940          H  
ATOM   1792  N   ALA A 122       8.285  11.967  -4.125  1.00  0.550          N  
ATOM   1793  CA  ALA A 122       9.252  12.406  -5.098  1.00  0.560          C  
ATOM   1794  C   ALA A 122       8.843  13.738  -5.732  1.00  0.580          C  
ATOM   1795  O   ALA A 122       9.666  14.654  -5.837  1.00  0.600          O  
ATOM   1796  CB  ALA A 122       9.399  11.360  -6.149  1.00  0.780          C  
ATOM   1797  H   ALA A 122       7.774  11.092  -4.273  1.00  0.660          H  
ATOM   1798  HA  ALA A 122      10.206  12.549  -4.593  1.00  0.670          H  
ATOM   1799 1HB  ALA A 122      10.117  11.700  -6.837  1.00  0.940          H  
ATOM   1800 2HB  ALA A 122       9.718  10.424  -5.701  1.00  0.940          H  
ATOM   1801 3HB  ALA A 122       8.443  11.216  -6.648  1.00  0.940          H  
ATOM   1802  N   ALA A 123       7.561  13.890  -6.116  1.00  0.580          N  
ATOM   1803  CA  ALA A 123       7.149  15.152  -6.716  1.00  0.630          C  
ATOM   1804  C   ALA A 123       7.211  16.271  -5.712  1.00  0.630          C  
ATOM   1805  O   ALA A 123       7.765  17.338  -5.979  1.00  0.690          O  
ATOM   1806  CB  ALA A 123       5.735  15.080  -7.243  1.00  0.860          C  
ATOM   1807  H   ALA A 123       6.885  13.123  -6.024  1.00  0.700          H  
ATOM   1808  HA  ALA A 123       7.832  15.379  -7.533  1.00  0.760          H  
ATOM   1809 1HB  ALA A 123       5.463  16.032  -7.688  1.00  1.030          H  
ATOM   1810 2HB  ALA A 123       5.663  14.319  -7.968  1.00  1.030          H  
ATOM   1811 3HB  ALA A 123       5.061  14.857  -6.424  1.00  1.030          H  
ATOM   1812  N   SER A 124       6.664  16.041  -4.529  1.00  0.600          N  
ATOM   1813  CA  SER A 124       6.628  17.112  -3.579  1.00  0.630          C  
ATOM   1814  C   SER A 124       8.002  17.512  -3.116  1.00  0.690          C  
ATOM   1815  O   SER A 124       8.287  18.711  -3.005  1.00  0.780          O  
ATOM   1816  CB  SER A 124       5.795  16.706  -2.393  1.00  0.870          C  
ATOM   1817  OG  SER A 124       6.341  15.616  -1.744  1.00  0.870          O  
ATOM   1818  H   SER A 124       6.233  15.149  -4.296  1.00  0.720          H  
ATOM   1819  HA  SER A 124       6.159  17.967  -4.052  1.00  0.760          H  
ATOM   1820 1HB  SER A 124       5.773  17.514  -1.737  1.00  1.040          H  
ATOM   1821 2HB  SER A 124       4.782  16.492  -2.671  1.00  1.040          H  
ATOM   1822  HG  SER A 124       6.090  14.850  -2.291  1.00  1.040          H  
ATOM   1823  N   GLU A 125       8.904  16.550  -2.923  1.00  0.690          N  
ATOM   1824  CA  GLU A 125      10.217  16.893  -2.449  1.00  0.830          C  
ATOM   1825  C   GLU A 125      10.997  17.675  -3.475  1.00  0.920          C  
ATOM   1826  O   GLU A 125      11.659  18.646  -3.112  1.00  1.070          O  
ATOM   1827  CB  GLU A 125      11.001  15.676  -2.009  1.00  1.110          C  
ATOM   1828  CG  GLU A 125      12.284  16.051  -1.315  1.00  1.110          C  
ATOM   1829  CD  GLU A 125      12.996  14.918  -0.776  1.00  1.110          C  
ATOM   1830  OE1 GLU A 125      12.726  13.823  -1.153  1.00  1.110          O  
ATOM   1831  OE2 GLU A 125      13.815  15.106   0.072  1.00  1.110          O  
ATOM   1832  H   GLU A 125       8.664  15.562  -3.022  1.00  0.830          H  
ATOM   1833  HA  GLU A 125      10.111  17.526  -1.577  1.00  1.000          H  
ATOM   1834 1HB  GLU A 125      10.398  15.085  -1.326  1.00  1.330          H  
ATOM   1835 2HB  GLU A 125      11.227  15.056  -2.868  1.00  1.330          H  
ATOM   1836 1HG  GLU A 125      12.940  16.558  -2.026  1.00  1.330          H  
ATOM   1837 2HG  GLU A 125      12.058  16.754  -0.511  1.00  1.330          H  
ATOM   1838  N   VAL A 126      10.938  17.296  -4.757  1.00  0.880          N  
ATOM   1839  CA  VAL A 126      11.737  18.058  -5.702  1.00  1.020          C  
ATOM   1840  C   VAL A 126      11.194  19.485  -5.809  1.00  0.990          C  
ATOM   1841  O   VAL A 126      11.965  20.440  -5.927  1.00  1.110          O  
ATOM   1842  CB  VAL A 126      11.801  17.365  -7.093  1.00  1.370          C  
ATOM   1843  CG1 VAL A 126      10.478  17.458  -7.882  1.00  1.370          C  
ATOM   1844  CG2 VAL A 126      12.925  17.953  -7.868  1.00  1.370          C  
ATOM   1845  H   VAL A 126      10.396  16.473  -5.051  1.00  1.060          H  
ATOM   1846  HA  VAL A 126      12.759  18.107  -5.320  1.00  1.220          H  
ATOM   1847  HB  VAL A 126      11.986  16.317  -6.939  1.00  1.650          H  
ATOM   1848 1HG1 VAL A 126      10.577  16.927  -8.825  1.00  1.650          H  
ATOM   1849 2HG1 VAL A 126       9.703  17.002  -7.308  1.00  1.650          H  
ATOM   1850 3HG1 VAL A 126      10.218  18.489  -8.095  1.00  1.650          H  
ATOM   1851 1HG2 VAL A 126      12.995  17.435  -8.814  1.00  1.650          H  
ATOM   1852 2HG2 VAL A 126      12.753  19.016  -8.043  1.00  1.650          H  
ATOM   1853 3HG2 VAL A 126      13.852  17.825  -7.312  1.00  1.650          H  
ATOM   1854  N   LEU A 127       9.874  19.643  -5.752  1.00  0.870          N  
ATOM   1855  CA  LEU A 127       9.297  20.963  -5.839  1.00  0.860          C  
ATOM   1856  C   LEU A 127       9.706  21.828  -4.659  1.00  0.850          C  
ATOM   1857  O   LEU A 127      10.078  22.995  -4.840  1.00  0.910          O  
ATOM   1858  CB  LEU A 127       7.782  20.801  -5.860  1.00  1.210          C  
ATOM   1859  CG  LEU A 127       7.178  20.175  -7.118  1.00  1.210          C  
ATOM   1860  CD1 LEU A 127       5.751  19.821  -6.801  1.00  1.210          C  
ATOM   1861  CD2 LEU A 127       7.248  21.156  -8.288  1.00  1.210          C  
ATOM   1862  H   LEU A 127       9.255  18.827  -5.682  1.00  1.040          H  
ATOM   1863  HA  LEU A 127       9.654  21.437  -6.747  1.00  1.030          H  
ATOM   1864 1HB  LEU A 127       7.506  20.167  -5.023  1.00  1.450          H  
ATOM   1865 2HB  LEU A 127       7.320  21.754  -5.706  1.00  1.450          H  
ATOM   1866  HG  LEU A 127       7.717  19.273  -7.385  1.00  1.450          H  
ATOM   1867 1HD1 LEU A 127       5.288  19.364  -7.649  1.00  1.450          H  
ATOM   1868 2HD1 LEU A 127       5.734  19.124  -5.978  1.00  1.450          H  
ATOM   1869 3HD1 LEU A 127       5.208  20.715  -6.524  1.00  1.450          H  
ATOM   1870 1HD2 LEU A 127       6.803  20.709  -9.168  1.00  1.450          H  
ATOM   1871 2HD2 LEU A 127       6.709  22.062  -8.040  1.00  1.450          H  
ATOM   1872 3HD2 LEU A 127       8.279  21.405  -8.508  1.00  1.450          H  
ATOM   1873  N   ALA A 128       9.665  21.255  -3.451  1.00  0.870          N  
ATOM   1874  CA  ALA A 128      10.019  21.994  -2.252  1.00  0.990          C  
ATOM   1875  C   ALA A 128      11.498  22.331  -2.191  1.00  1.130          C  
ATOM   1876  O   ALA A 128      11.875  23.464  -1.883  1.00  1.170          O  
ATOM   1877  CB  ALA A 128       9.639  21.201  -1.021  1.00  1.340          C  
ATOM   1878  H   ALA A 128       9.329  20.291  -3.360  1.00  1.040          H  
ATOM   1879  HA  ALA A 128       9.466  22.924  -2.261  1.00  1.190          H  
ATOM   1880 1HB  ALA A 128       9.878  21.769  -0.123  1.00  1.610          H  
ATOM   1881 2HB  ALA A 128       8.583  20.986  -1.046  1.00  1.610          H  
ATOM   1882 3HB  ALA A 128      10.199  20.263  -1.017  1.00  1.610          H  
ATOM   1883  N   GLU A 129      12.357  21.380  -2.549  1.00  1.330          N  
ATOM   1884  CA  GLU A 129      13.793  21.590  -2.435  1.00  1.600          C  
ATOM   1885  C   GLU A 129      14.210  22.751  -3.341  1.00  1.520          C  
ATOM   1886  O   GLU A 129      15.090  23.544  -3.002  1.00  1.670          O  
ATOM   1887  CB  GLU A 129      14.549  20.305  -2.793  1.00  2.130          C  
ATOM   1888  CG  GLU A 129      16.014  20.231  -2.307  1.00  2.130          C  
ATOM   1889  CD  GLU A 129      16.112  20.095  -0.738  1.00  2.130          C  
ATOM   1890  OE1 GLU A 129      15.095  19.848  -0.113  1.00  2.130          O  
ATOM   1891  OE2 GLU A 129      17.191  20.171  -0.193  1.00  2.130          O  
ATOM   1892  H   GLU A 129      12.021  20.454  -2.831  1.00  1.600          H  
ATOM   1893  HA  GLU A 129      14.024  21.854  -1.403  1.00  1.920          H  
ATOM   1894 1HB  GLU A 129      14.022  19.448  -2.372  1.00  2.560          H  
ATOM   1895 2HB  GLU A 129      14.547  20.176  -3.881  1.00  2.560          H  
ATOM   1896 1HG  GLU A 129      16.497  19.371  -2.776  1.00  2.560          H  
ATOM   1897 2HG  GLU A 129      16.539  21.132  -2.629  1.00  2.560          H  
ATOM   1898  N   GLN A 130      13.528  22.879  -4.483  1.00  1.440          N  
ATOM   1899  CA  GLN A 130      13.802  23.925  -5.457  1.00  1.590          C  
ATOM   1900  C   GLN A 130      13.084  25.266  -5.194  1.00  1.540          C  
ATOM   1901  O   GLN A 130      13.216  26.194  -5.996  1.00  1.770          O  
ATOM   1902  CB  GLN A 130      13.440  23.422  -6.850  1.00  2.170          C  
ATOM   1903  CG  GLN A 130      14.258  22.243  -7.317  1.00  2.170          C  
ATOM   1904  CD  GLN A 130      15.725  22.579  -7.505  1.00  2.170          C  
ATOM   1905  OE1 GLN A 130      16.580  22.249  -6.683  1.00  2.170          O  
ATOM   1906  NE2 GLN A 130      16.029  23.244  -8.614  1.00  2.170          N  
ATOM   1907  H   GLN A 130      12.836  22.160  -4.724  1.00  1.730          H  
ATOM   1908  HA  GLN A 130      14.872  24.123  -5.432  1.00  1.910          H  
ATOM   1909 1HB  GLN A 130      12.390  23.114  -6.853  1.00  2.600          H  
ATOM   1910 2HB  GLN A 130      13.552  24.226  -7.573  1.00  2.600          H  
ATOM   1911 1HG  GLN A 130      14.192  21.446  -6.580  1.00  2.600          H  
ATOM   1912 2HG  GLN A 130      13.839  21.911  -8.257  1.00  2.600          H  
ATOM   1913 1HE2 GLN A 130      16.982  23.491  -8.806  1.00  2.600          H  
ATOM   1914 2HE2 GLN A 130      15.312  23.494  -9.267  1.00  2.600          H  
ATOM   1915  N   GLY A 131      12.315  25.378  -4.097  1.00  1.680          N  
ATOM   1916  CA  GLY A 131      11.620  26.625  -3.761  1.00  1.850          C  
ATOM   1917  C   GLY A 131      10.081  26.606  -3.710  1.00  1.450          C  
ATOM   1918  O   GLY A 131       9.477  27.513  -3.119  1.00  1.840          O  
ATOM   1919  H   GLY A 131      12.236  24.590  -3.449  1.00  2.020          H  
ATOM   1920 1HA  GLY A 131      11.988  26.956  -2.791  1.00  2.220          H  
ATOM   1921 2HA  GLY A 131      11.930  27.391  -4.469  1.00  2.220          H  
ATOM   1922  N   LYS A 132       9.408  25.605  -4.277  1.00  1.750          N  
ATOM   1923  CA  LYS A 132       7.952  25.590  -4.194  1.00  1.870          C  
ATOM   1924  C   LYS A 132       7.592  24.852  -2.933  1.00  1.610          C  
ATOM   1925  O   LYS A 132       7.153  23.710  -2.984  1.00  2.230          O  
ATOM   1926  CB  LYS A 132       7.297  24.906  -5.394  1.00  2.570          C  
ATOM   1927  CG  LYS A 132       5.752  24.978  -5.376  1.00  2.570          C  
ATOM   1928  CD  LYS A 132       5.105  24.267  -6.559  1.00  2.570          C  
ATOM   1929  CE  LYS A 132       3.590  24.456  -6.531  1.00  2.570          C  
ATOM   1930  NZ  LYS A 132       2.899  23.749  -7.648  1.00  2.570          N  
ATOM   1931  H   LYS A 132       9.870  24.813  -4.723  1.00  2.100          H  
ATOM   1932  HA  LYS A 132       7.579  26.611  -4.114  1.00  2.240          H  
ATOM   1933 1HB  LYS A 132       7.648  25.373  -6.311  1.00  3.080          H  
ATOM   1934 2HB  LYS A 132       7.598  23.886  -5.423  1.00  3.080          H  
ATOM   1935 1HG  LYS A 132       5.365  24.528  -4.460  1.00  3.080          H  
ATOM   1936 2HG  LYS A 132       5.452  26.024  -5.389  1.00  3.080          H  
ATOM   1937 1HD  LYS A 132       5.508  24.646  -7.497  1.00  3.080          H  
ATOM   1938 2HD  LYS A 132       5.314  23.203  -6.492  1.00  3.080          H  
ATOM   1939 1HE  LYS A 132       3.197  24.087  -5.583  1.00  3.080          H  
ATOM   1940 2HE  LYS A 132       3.377  25.520  -6.612  1.00  3.080          H  
ATOM   1941 1HZ  LYS A 132       1.908  23.918  -7.587  1.00  3.080          H  
ATOM   1942 2HZ  LYS A 132       3.241  24.082  -8.532  1.00  3.080          H  
ATOM   1943 3HZ  LYS A 132       3.053  22.723  -7.591  1.00  3.080          H  
ATOM   1944  N   THR A 133       7.759  25.512  -1.803  1.00  1.180          N  
ATOM   1945  CA  THR A 133       7.592  24.858  -0.516  1.00  1.290          C  
ATOM   1946  C   THR A 133       6.263  24.130  -0.415  1.00  1.120          C  
ATOM   1947  O   THR A 133       5.204  24.696  -0.691  1.00  1.210          O  
ATOM   1948  CB  THR A 133       7.685  25.873   0.653  1.00  1.760          C  
ATOM   1949  OG1 THR A 133       8.950  26.549   0.615  1.00  1.760          O  
ATOM   1950  CG2 THR A 133       7.570  25.133   1.992  1.00  1.760          C  
ATOM   1951  H   THR A 133       8.120  26.467  -1.878  1.00  1.420          H  
ATOM   1952  HA  THR A 133       8.389  24.127  -0.397  1.00  1.550          H  
ATOM   1953  HB  THR A 133       6.886  26.607   0.566  1.00  2.110          H  
ATOM   1954  HG1 THR A 133       8.942  27.285   1.235  1.00  2.110          H  
ATOM   1955 1HG2 THR A 133       7.649  25.849   2.808  1.00  2.110          H  
ATOM   1956 2HG2 THR A 133       6.612  24.617   2.075  1.00  2.110          H  
ATOM   1957 3HG2 THR A 133       8.375  24.411   2.065  1.00  2.110          H  
ATOM   1958  N   ILE A 134       6.351  22.868   0.009  1.00  1.090          N  
ATOM   1959  CA  ILE A 134       5.227  21.968   0.220  1.00  0.990          C  
ATOM   1960  C   ILE A 134       5.142  21.693   1.721  1.00  0.970          C  
ATOM   1961  O   ILE A 134       6.170  21.370   2.333  1.00  1.070          O  
ATOM   1962  CB  ILE A 134       5.443  20.628  -0.534  1.00  1.430          C  
ATOM   1963  CG1 ILE A 134       5.714  20.847  -2.069  1.00  1.430          C  
ATOM   1964  CG2 ILE A 134       4.266  19.717  -0.320  1.00  1.430          C  
ATOM   1965  CD1 ILE A 134       4.619  21.500  -2.883  1.00  1.430          C  
ATOM   1966  H   ILE A 134       7.275  22.516   0.201  1.00  1.310          H  
ATOM   1967  HA  ILE A 134       4.298  22.443  -0.099  1.00  1.190          H  
ATOM   1968  HB  ILE A 134       6.312  20.168  -0.143  1.00  1.710          H  
ATOM   1969 1HG1 ILE A 134       6.592  21.466  -2.166  1.00  1.710          H  
ATOM   1970 2HG1 ILE A 134       5.929  19.889  -2.516  1.00  1.710          H  
ATOM   1971 1HG2 ILE A 134       4.394  18.793  -0.800  1.00  1.710          H  
ATOM   1972 2HG2 ILE A 134       4.121  19.529   0.745  1.00  1.710          H  
ATOM   1973 3HG2 ILE A 134       3.409  20.200  -0.732  1.00  1.710          H  
ATOM   1974 1HD1 ILE A 134       4.964  21.597  -3.914  1.00  1.710          H  
ATOM   1975 2HD1 ILE A 134       3.713  20.903  -2.867  1.00  1.710          H  
ATOM   1976 3HD1 ILE A 134       4.410  22.494  -2.485  1.00  1.710          H  
ATOM   1977  N   SER A 135       3.948  21.843   2.320  1.00  0.920          N  
ATOM   1978  CA  SER A 135       3.762  21.613   3.764  1.00  0.910          C  
ATOM   1979  C   SER A 135       3.142  20.238   4.024  1.00  0.820          C  
ATOM   1980  O   SER A 135       2.701  19.555   3.092  1.00  0.790          O  
ATOM   1981  CB  SER A 135       2.917  22.711   4.389  1.00  1.280          C  
ATOM   1982  OG  SER A 135       3.555  23.965   4.311  1.00  1.280          O  
ATOM   1983  H   SER A 135       3.117  22.116   1.763  1.00  1.100          H  
ATOM   1984  HA  SER A 135       4.732  21.637   4.251  1.00  1.090          H  
ATOM   1985 1HB  SER A 135       1.965  22.760   3.864  1.00  1.530          H  
ATOM   1986 2HB  SER A 135       2.711  22.472   5.429  1.00  1.530          H  
ATOM   1987  HG  SER A 135       4.355  23.918   4.899  1.00  1.530          H  
ATOM   1988  N   GLY A 136       3.051  19.820   5.289  1.00  0.840          N  
ATOM   1989  CA  GLY A 136       2.462  18.506   5.569  1.00  0.810          C  
ATOM   1990  C   GLY A 136       1.053  18.350   5.035  1.00  0.740          C  
ATOM   1991  O   GLY A 136       0.675  17.265   4.598  1.00  0.690          O  
ATOM   1992  H   GLY A 136       3.405  20.401   6.063  1.00  1.010          H  
ATOM   1993 1HA  GLY A 136       3.087  17.733   5.119  1.00  0.970          H  
ATOM   1994 2HA  GLY A 136       2.466  18.329   6.634  1.00  0.970          H  
ATOM   1995  N   ILE A 137       0.275  19.430   5.033  1.00  0.760          N  
ATOM   1996  CA  ILE A 137      -1.095  19.385   4.538  1.00  0.740          C  
ATOM   1997  C   ILE A 137      -1.175  19.064   3.047  1.00  0.700          C  
ATOM   1998  O   ILE A 137      -2.186  18.536   2.575  1.00  0.700          O  
ATOM   1999  CB  ILE A 137      -1.853  20.692   4.862  1.00  1.040          C  
ATOM   2000  CG1 ILE A 137      -3.412  20.510   4.676  1.00  1.040          C  
ATOM   2001  CG2 ILE A 137      -1.354  21.847   3.959  1.00  1.040          C  
ATOM   2002  CD1 ILE A 137      -4.106  19.510   5.628  1.00  1.040          C  
ATOM   2003  H   ILE A 137       0.643  20.288   5.422  1.00  0.910          H  
ATOM   2004  HA  ILE A 137      -1.586  18.583   5.062  1.00  0.890          H  
ATOM   2005  HB  ILE A 137      -1.670  20.951   5.908  1.00  1.250          H  
ATOM   2006 1HG1 ILE A 137      -3.875  21.482   4.824  1.00  1.250          H  
ATOM   2007 2HG1 ILE A 137      -3.608  20.190   3.666  1.00  1.250          H  
ATOM   2008 1HG2 ILE A 137      -1.881  22.760   4.222  1.00  1.250          H  
ATOM   2009 2HG2 ILE A 137      -0.291  21.996   4.099  1.00  1.250          H  
ATOM   2010 3HG2 ILE A 137      -1.547  21.626   2.908  1.00  1.250          H  
ATOM   2011 1HD1 ILE A 137      -5.174  19.491   5.408  1.00  1.250          H  
ATOM   2012 2HD1 ILE A 137      -3.714  18.511   5.494  1.00  1.250          H  
ATOM   2013 3HD1 ILE A 137      -3.958  19.818   6.664  1.00  1.250          H  
ATOM   2014  N   ASP A 138      -0.125  19.397   2.295  1.00  0.740          N  
ATOM   2015  CA  ASP A 138      -0.099  19.184   0.866  1.00  0.730          C  
ATOM   2016  C   ASP A 138       0.311  17.747   0.602  1.00  0.680          C  
ATOM   2017  O   ASP A 138      -0.085  17.159  -0.404  1.00  0.670          O  
ATOM   2018  CB  ASP A 138       0.886  20.134   0.233  1.00  1.030          C  
ATOM   2019  CG  ASP A 138       0.515  21.601   0.351  1.00  1.030          C  
ATOM   2020  OD1 ASP A 138      -0.517  21.992  -0.148  1.00  1.030          O  
ATOM   2021  OD2 ASP A 138       1.306  22.344   0.939  1.00  1.030          O  
ATOM   2022  H   ASP A 138       0.710  19.796   2.723  1.00  0.890          H  
ATOM   2023  HA  ASP A 138      -1.094  19.360   0.458  1.00  0.880          H  
ATOM   2024 1HB  ASP A 138       1.806  20.002   0.761  1.00  1.230          H  
ATOM   2025 2HB  ASP A 138       1.039  19.870  -0.815  1.00  1.230          H  
ATOM   2026  N   VAL A 139       1.125  17.192   1.505  1.00  0.660          N  
ATOM   2027  CA  VAL A 139       1.516  15.789   1.410  1.00  0.640          C  
ATOM   2028  C   VAL A 139       0.269  14.963   1.680  1.00  0.600          C  
ATOM   2029  O   VAL A 139       0.016  13.966   1.000  1.00  0.590          O  
ATOM   2030  CB  VAL A 139       2.593  15.384   2.425  1.00  0.900          C  
ATOM   2031  CG1 VAL A 139       2.841  13.870   2.375  1.00  0.900          C  
ATOM   2032  CG2 VAL A 139       3.823  16.102   2.135  1.00  0.900          C  
ATOM   2033  H   VAL A 139       1.471  17.787   2.266  1.00  0.790          H  
ATOM   2034  HA  VAL A 139       1.874  15.584   0.400  1.00  0.770          H  
ATOM   2035  HB  VAL A 139       2.244  15.629   3.428  1.00  1.080          H  
ATOM   2036 1HG1 VAL A 139       3.587  13.611   3.116  1.00  1.080          H  
ATOM   2037 2HG1 VAL A 139       1.943  13.339   2.584  1.00  1.080          H  
ATOM   2038 3HG1 VAL A 139       3.194  13.586   1.382  1.00  1.080          H  
ATOM   2039 1HG2 VAL A 139       4.574  15.818   2.864  1.00  1.080          H  
ATOM   2040 2HG2 VAL A 139       4.169  15.851   1.128  1.00  1.080          H  
ATOM   2041 3HG2 VAL A 139       3.629  17.175   2.194  1.00  1.080          H  
ATOM   2042  N   ILE A 140      -0.500  15.382   2.705  1.00  0.610          N  
ATOM   2043  CA  ILE A 140      -1.700  14.657   3.074  1.00  0.600          C  
ATOM   2044  C   ILE A 140      -2.641  14.723   1.887  1.00  0.600          C  
ATOM   2045  O   ILE A 140      -3.119  13.673   1.445  1.00  0.600          O  
ATOM   2046  CB  ILE A 140      -2.428  15.283   4.303  1.00  0.840          C  
ATOM   2047  CG1 ILE A 140      -1.614  15.128   5.574  1.00  0.840          C  
ATOM   2048  CG2 ILE A 140      -3.696  14.533   4.515  1.00  0.840          C  
ATOM   2049  CD1 ILE A 140      -2.124  15.982   6.771  1.00  0.840          C  
ATOM   2050  H   ILE A 140      -0.199  16.192   3.249  1.00  0.730          H  
ATOM   2051  HA  ILE A 140      -1.468  13.636   3.281  1.00  0.720          H  
ATOM   2052  HB  ILE A 140      -2.630  16.337   4.140  1.00  1.010          H  
ATOM   2053 1HG1 ILE A 140      -1.613  14.084   5.864  1.00  1.010          H  
ATOM   2054 2HG1 ILE A 140      -0.614  15.423   5.361  1.00  1.010          H  
ATOM   2055 1HG2 ILE A 140      -4.224  14.905   5.363  1.00  1.010          H  
ATOM   2056 2HG2 ILE A 140      -4.319  14.620   3.661  1.00  1.010          H  
ATOM   2057 3HG2 ILE A 140      -3.442  13.513   4.681  1.00  1.010          H  
ATOM   2058 1HD1 ILE A 140      -1.505  15.841   7.626  1.00  1.010          H  
ATOM   2059 2HD1 ILE A 140      -2.107  17.023   6.520  1.00  1.010          H  
ATOM   2060 3HD1 ILE A 140      -3.131  15.713   7.052  1.00  1.010          H  
ATOM   2061  N   LEU A 141      -2.866  15.911   1.328  1.00  0.610          N  
ATOM   2062  CA  LEU A 141      -3.734  15.987   0.175  1.00  0.600          C  
ATOM   2063  C   LEU A 141      -3.257  15.202  -1.023  1.00  0.590          C  
ATOM   2064  O   LEU A 141      -4.039  14.473  -1.618  1.00  0.610          O  
ATOM   2065  CB  LEU A 141      -3.925  17.423  -0.282  1.00  0.840          C  
ATOM   2066  CG  LEU A 141      -4.695  17.578  -1.621  1.00  0.840          C  
ATOM   2067  CD1 LEU A 141      -6.113  17.030  -1.487  1.00  0.840          C  
ATOM   2068  CD2 LEU A 141      -4.704  19.021  -2.014  1.00  0.840          C  
ATOM   2069  H   LEU A 141      -2.476  16.766   1.731  1.00  0.730          H  
ATOM   2070  HA  LEU A 141      -4.693  15.599   0.479  1.00  0.720          H  
ATOM   2071 1HB  LEU A 141      -4.485  17.931   0.484  1.00  1.010          H  
ATOM   2072 2HB  LEU A 141      -2.948  17.898  -0.380  1.00  1.010          H  
ATOM   2073  HG  LEU A 141      -4.188  17.019  -2.398  1.00  1.010          H  
ATOM   2074 1HD1 LEU A 141      -6.613  17.131  -2.432  1.00  1.010          H  
ATOM   2075 2HD1 LEU A 141      -6.113  15.981  -1.220  1.00  1.010          H  
ATOM   2076 3HD1 LEU A 141      -6.634  17.603  -0.730  1.00  1.010          H  
ATOM   2077 1HD2 LEU A 141      -5.212  19.115  -2.953  1.00  1.010          H  
ATOM   2078 2HD2 LEU A 141      -5.223  19.596  -1.270  1.00  1.010          H  
ATOM   2079 3HD2 LEU A 141      -3.681  19.379  -2.119  1.00  1.010          H  
ATOM   2080  N   ALA A 142      -2.003  15.349  -1.436  1.00  0.570          N  
ATOM   2081  CA  ALA A 142      -1.578  14.643  -2.630  1.00  0.560          C  
ATOM   2082  C   ALA A 142      -1.732  13.149  -2.435  1.00  0.550          C  
ATOM   2083  O   ALA A 142      -2.134  12.425  -3.360  1.00  0.570          O  
ATOM   2084  CB  ALA A 142      -0.162  14.995  -2.948  1.00  0.790          C  
ATOM   2085  H   ALA A 142      -1.352  15.960  -0.943  1.00  0.680          H  
ATOM   2086  HA  ALA A 142      -2.216  14.948  -3.455  1.00  0.670          H  
ATOM   2087 1HB  ALA A 142       0.155  14.493  -3.852  1.00  0.950          H  
ATOM   2088 2HB  ALA A 142      -0.099  16.067  -3.085  1.00  0.950          H  
ATOM   2089 3HB  ALA A 142       0.455  14.705  -2.115  1.00  0.950          H  
ATOM   2090  N   ALA A 143      -1.430  12.665  -1.233  1.00  0.530          N  
ATOM   2091  CA  ALA A 143      -1.588  11.264  -0.976  1.00  0.520          C  
ATOM   2092  C   ALA A 143      -3.060  10.885  -1.165  1.00  0.540          C  
ATOM   2093  O   ALA A 143      -3.353   9.907  -1.850  1.00  0.530          O  
ATOM   2094  CB  ALA A 143      -1.066  10.963   0.403  1.00  0.730          C  
ATOM   2095  H   ALA A 143      -1.054  13.269  -0.489  1.00  0.640          H  
ATOM   2096  HA  ALA A 143      -1.004  10.706  -1.700  1.00  0.620          H  
ATOM   2097 1HB  ALA A 143      -1.138   9.935   0.592  1.00  0.880          H  
ATOM   2098 2HB  ALA A 143      -0.024  11.266   0.459  1.00  0.880          H  
ATOM   2099 3HB  ALA A 143      -1.642  11.521   1.140  1.00  0.880          H  
ATOM   2100  N   ILE A 144      -3.979  11.745  -0.676  1.00  0.580          N  
ATOM   2101  CA  ILE A 144      -5.428  11.567  -0.811  1.00  0.630          C  
ATOM   2102  C   ILE A 144      -5.882  11.574  -2.263  1.00  0.670          C  
ATOM   2103  O   ILE A 144      -6.726  10.763  -2.658  1.00  0.700          O  
ATOM   2104  CB  ILE A 144      -6.216  12.611  -0.012  1.00  0.860          C  
ATOM   2105  CG1 ILE A 144      -6.014  12.342   1.482  1.00  0.860          C  
ATOM   2106  CG2 ILE A 144      -7.713  12.553  -0.402  1.00  0.860          C  
ATOM   2107  CD1 ILE A 144      -6.462  13.457   2.337  1.00  0.860          C  
ATOM   2108  H   ILE A 144      -3.639  12.523  -0.099  1.00  0.700          H  
ATOM   2109  HA  ILE A 144      -5.679  10.615  -0.385  1.00  0.760          H  
ATOM   2110  HB  ILE A 144      -5.837  13.597  -0.218  1.00  1.030          H  
ATOM   2111 1HG1 ILE A 144      -6.571  11.455   1.758  1.00  1.030          H  
ATOM   2112 2HG1 ILE A 144      -4.965  12.151   1.673  1.00  1.030          H  
ATOM   2113 1HG2 ILE A 144      -8.265  13.271   0.156  1.00  1.030          H  
ATOM   2114 2HG2 ILE A 144      -7.847  12.772  -1.459  1.00  1.030          H  
ATOM   2115 3HG2 ILE A 144      -8.107  11.561  -0.195  1.00  1.030          H  
ATOM   2116 1HD1 ILE A 144      -6.299  13.200   3.381  1.00  1.030          H  
ATOM   2117 2HD1 ILE A 144      -5.908  14.351   2.089  1.00  1.030          H  
ATOM   2118 3HD1 ILE A 144      -7.494  13.633   2.172  1.00  1.030          H  
ATOM   2119  N   VAL A 145      -5.350  12.483  -3.074  1.00  0.670          N  
ATOM   2120  CA  VAL A 145      -5.767  12.554  -4.467  1.00  0.720          C  
ATOM   2121  C   VAL A 145      -5.562  11.172  -5.091  1.00  0.650          C  
ATOM   2122  O   VAL A 145      -6.466  10.640  -5.761  1.00  0.660          O  
ATOM   2123  CB  VAL A 145      -4.893  13.586  -5.254  1.00  0.990          C  
ATOM   2124  CG1 VAL A 145      -5.192  13.522  -6.764  1.00  0.990          C  
ATOM   2125  CG2 VAL A 145      -5.101  15.020  -4.740  1.00  0.990          C  
ATOM   2126  H   VAL A 145      -4.691  13.150  -2.671  1.00  0.800          H  
ATOM   2127  HA  VAL A 145      -6.819  12.824  -4.515  1.00  0.860          H  
ATOM   2128  HB  VAL A 145      -3.853  13.318  -5.109  1.00  1.190          H  
ATOM   2129 1HG1 VAL A 145      -4.547  14.231  -7.290  1.00  1.190          H  
ATOM   2130 2HG1 VAL A 145      -5.004  12.521  -7.150  1.00  1.190          H  
ATOM   2131 3HG1 VAL A 145      -6.233  13.783  -6.935  1.00  1.190          H  
ATOM   2132 1HG2 VAL A 145      -4.447  15.695  -5.291  1.00  1.190          H  
ATOM   2133 2HG2 VAL A 145      -6.101  15.336  -4.868  1.00  1.190          H  
ATOM   2134 3HG2 VAL A 145      -4.864  15.070  -3.711  1.00  1.190          H  
ATOM   2135  N   GLY A 146      -4.378  10.596  -4.851  1.00  0.590          N  
ATOM   2136  CA  GLY A 146      -4.052   9.261  -5.331  1.00  0.550          C  
ATOM   2137  C   GLY A 146      -4.876   8.153  -4.638  1.00  0.520          C  
ATOM   2138  O   GLY A 146      -5.326   7.198  -5.292  1.00  0.510          O  
ATOM   2139  H   GLY A 146      -3.698  11.133  -4.293  1.00  0.710          H  
ATOM   2140 1HA  GLY A 146      -4.223   9.227  -6.406  1.00  0.660          H  
ATOM   2141 2HA  GLY A 146      -2.994   9.084  -5.185  1.00  0.660          H  
ATOM   2142  N   PHE A 147      -5.064   8.272  -3.313  1.00  0.530          N  
ATOM   2143  CA  PHE A 147      -5.770   7.270  -2.522  1.00  0.530          C  
ATOM   2144  C   PHE A 147      -7.212   7.107  -2.978  1.00  0.580          C  
ATOM   2145  O   PHE A 147      -7.694   5.987  -3.012  1.00  0.600          O  
ATOM   2146  CB  PHE A 147      -5.776   7.614  -1.028  1.00  0.740          C  
ATOM   2147  CG  PHE A 147      -4.428   7.528  -0.264  1.00  0.740          C  
ATOM   2148  CD1 PHE A 147      -3.393   6.645  -0.614  1.00  0.740          C  
ATOM   2149  CD2 PHE A 147      -4.208   8.370   0.824  1.00  0.740          C  
ATOM   2150  CE1 PHE A 147      -2.214   6.626   0.113  1.00  0.740          C  
ATOM   2151  CE2 PHE A 147      -3.038   8.335   1.531  1.00  0.740          C  
ATOM   2152  CZ  PHE A 147      -2.047   7.458   1.174  1.00  0.740          C  
ATOM   2153  H   PHE A 147      -4.645   9.061  -2.823  1.00  0.640          H  
ATOM   2154  HA  PHE A 147      -5.280   6.313  -2.666  1.00  0.640          H  
ATOM   2155 1HB  PHE A 147      -6.174   8.593  -0.914  1.00  0.890          H  
ATOM   2156 2HB  PHE A 147      -6.477   6.952  -0.532  1.00  0.890          H  
ATOM   2157  HD1 PHE A 147      -3.508   5.969  -1.458  1.00  0.890          H  
ATOM   2158  HD2 PHE A 147      -4.977   9.072   1.121  1.00  0.890          H  
ATOM   2159  HE1 PHE A 147      -1.411   5.950  -0.156  1.00  0.890          H  
ATOM   2160  HE2 PHE A 147      -2.888   9.006   2.377  1.00  0.890          H  
ATOM   2161  HZ  PHE A 147      -1.122   7.431   1.735  1.00  0.890          H  
ATOM   2162  N   GLU A 148      -7.921   8.192  -3.318  1.00  0.610          N  
ATOM   2163  CA  GLU A 148      -9.286   8.012  -3.825  1.00  0.640          C  
ATOM   2164  C   GLU A 148      -9.280   7.555  -5.286  1.00  0.650          C  
ATOM   2165  O   GLU A 148     -10.035   6.651  -5.658  1.00  0.680          O  
ATOM   2166  CB  GLU A 148     -10.181   9.275  -3.717  1.00  0.880          C  
ATOM   2167  CG  GLU A 148     -11.669   9.011  -4.288  1.00  0.880          C  
ATOM   2168  CD  GLU A 148     -12.740  10.168  -4.189  1.00  0.880          C  
ATOM   2169  OE1 GLU A 148     -12.401  11.242  -3.736  1.00  0.880          O  
ATOM   2170  OE2 GLU A 148     -13.916   9.934  -4.560  1.00  0.880          O  
ATOM   2171  H   GLU A 148      -7.504   9.121  -3.209  1.00  0.730          H  
ATOM   2172  HA  GLU A 148      -9.758   7.227  -3.241  1.00  0.770          H  
ATOM   2173 1HB  GLU A 148     -10.258   9.579  -2.674  1.00  1.060          H  
ATOM   2174 2HB  GLU A 148      -9.732  10.100  -4.275  1.00  1.060          H  
ATOM   2175 1HG  GLU A 148     -11.554   8.795  -5.338  1.00  1.060          H  
ATOM   2176 2HG  GLU A 148     -12.066   8.114  -3.811  1.00  1.060          H  
ATOM   2177  N   SER A 149      -8.425   8.157  -6.124  1.00  0.660          N  
ATOM   2178  CA  SER A 149      -8.444   7.870  -7.553  1.00  0.700          C  
ATOM   2179  C   SER A 149      -8.217   6.399  -7.911  1.00  0.680          C  
ATOM   2180  O   SER A 149      -8.918   5.861  -8.781  1.00  0.700          O  
ATOM   2181  CB  SER A 149      -7.383   8.715  -8.237  1.00  0.960          C  
ATOM   2182  OG  SER A 149      -7.680  10.083  -8.130  1.00  0.960          O  
ATOM   2183  H   SER A 149      -7.795   8.893  -5.795  1.00  0.790          H  
ATOM   2184  HA  SER A 149      -9.421   8.165  -7.938  1.00  0.840          H  
ATOM   2185 1HB  SER A 149      -6.410   8.519  -7.784  1.00  1.160          H  
ATOM   2186 2HB  SER A 149      -7.319   8.436  -9.287  1.00  1.160          H  
ATOM   2187  HG  SER A 149      -7.360  10.354  -7.241  1.00  1.160          H  
ATOM   2188  N   GLY A 150      -7.275   5.727  -7.244  1.00  0.660          N  
ATOM   2189  CA  GLY A 150      -7.019   4.322  -7.568  1.00  0.680          C  
ATOM   2190  C   GLY A 150      -8.271   3.452  -7.345  1.00  0.670          C  
ATOM   2191  O   GLY A 150      -8.750   2.799  -8.277  1.00  0.710          O  
ATOM   2192  H   GLY A 150      -6.710   6.211  -6.535  1.00  0.790          H  
ATOM   2193 1HA  GLY A 150      -6.717   4.254  -8.614  1.00  0.820          H  
ATOM   2194 2HA  GLY A 150      -6.177   3.951  -6.989  1.00  0.820          H  
ATOM   2195  N   PRO A 151      -8.786   3.361  -6.110  1.00  0.670          N  
ATOM   2196  CA  PRO A 151     -10.007   2.676  -5.737  1.00  0.710          C  
ATOM   2197  C   PRO A 151     -11.214   3.059  -6.568  1.00  0.740          C  
ATOM   2198  O   PRO A 151     -12.018   2.175  -6.869  1.00  0.800          O  
ATOM   2199  CB  PRO A 151     -10.168   3.100  -4.289  1.00  1.060          C  
ATOM   2200  CG  PRO A 151      -8.781   3.266  -3.816  1.00  1.060          C  
ATOM   2201  CD  PRO A 151      -8.069   3.901  -4.990  1.00  1.060          C  
ATOM   2202  HA  PRO A 151      -9.844   1.603  -5.799  1.00  0.850          H  
ATOM   2203 1HB  PRO A 151     -10.727   4.044  -4.251  1.00  1.280          H  
ATOM   2204 2HB  PRO A 151     -10.736   2.370  -3.739  1.00  1.280          H  
ATOM   2205 1HG  PRO A 151      -8.771   3.876  -2.905  1.00  1.280          H  
ATOM   2206 2HG  PRO A 151      -8.358   2.296  -3.535  1.00  1.280          H  
ATOM   2207 1HD  PRO A 151      -8.214   4.959  -4.972  1.00  1.280          H  
ATOM   2208 2HD  PRO A 151      -7.024   3.624  -4.980  1.00  1.280          H  
ATOM   2209  N   ARG A 152     -11.337   4.327  -6.992  1.00  0.750          N  
ATOM   2210  CA  ARG A 152     -12.490   4.673  -7.810  1.00  0.880          C  
ATOM   2211  C   ARG A 152     -12.478   3.988  -9.133  1.00  0.930          C  
ATOM   2212  O   ARG A 152     -13.502   3.466  -9.559  1.00  1.040          O  
ATOM   2213  CB  ARG A 152     -12.615   6.159  -8.042  1.00  1.180          C  
ATOM   2214  CG  ARG A 152     -13.093   6.920  -6.882  1.00  1.180          C  
ATOM   2215  CD  ARG A 152     -14.529   6.690  -6.669  1.00  1.180          C  
ATOM   2216  NE  ARG A 152     -15.031   7.508  -5.651  1.00  1.180          N  
ATOM   2217  CZ  ARG A 152     -16.229   7.387  -5.091  1.00  1.180          C  
ATOM   2218  NH1 ARG A 152     -17.080   6.447  -5.467  1.00  1.180          N  
ATOM   2219  NH2 ARG A 152     -16.530   8.254  -4.166  1.00  1.180          N  
ATOM   2220  H   ARG A 152     -10.690   5.066  -6.686  1.00  0.900          H  
ATOM   2221  HA  ARG A 152     -13.369   4.322  -7.283  1.00  1.060          H  
ATOM   2222 1HB  ARG A 152     -11.634   6.560  -8.310  1.00  1.420          H  
ATOM   2223 2HB  ARG A 152     -13.286   6.345  -8.879  1.00  1.420          H  
ATOM   2224 1HG  ARG A 152     -12.573   6.584  -5.987  1.00  1.420          H  
ATOM   2225 2HG  ARG A 152     -12.915   7.971  -7.033  1.00  1.420          H  
ATOM   2226 1HD  ARG A 152     -15.072   6.913  -7.589  1.00  1.420          H  
ATOM   2227 2HD  ARG A 152     -14.719   5.673  -6.372  1.00  1.420          H  
ATOM   2228  HE  ARG A 152     -14.439   8.276  -5.311  1.00  1.420          H  
ATOM   2229 1HH1 ARG A 152     -16.836   5.794  -6.193  1.00  1.420          H  
ATOM   2230 2HH1 ARG A 152     -17.992   6.408  -5.030  1.00  1.420          H  
ATOM   2231 1HH2 ARG A 152     -15.821   8.958  -3.944  1.00  1.420          H  
ATOM   2232 2HH2 ARG A 152     -17.443   8.249  -3.735  1.00  1.420          H  
ATOM   2233  N   ILE A 153     -11.351   3.972  -9.807  1.00  0.930          N  
ATOM   2234  CA  ILE A 153     -11.371   3.245 -11.050  1.00  1.060          C  
ATOM   2235  C   ILE A 153     -11.547   1.737 -10.789  1.00  1.070          C  
ATOM   2236  O   ILE A 153     -12.267   1.057 -11.520  1.00  1.400          O  
ATOM   2237  CB  ILE A 153     -10.172   3.605 -11.957  1.00  1.430          C  
ATOM   2238  CG1 ILE A 153     -10.314   2.920 -13.348  1.00  1.430          C  
ATOM   2239  CG2 ILE A 153      -8.876   3.315 -11.295  1.00  1.430          C  
ATOM   2240  CD1 ILE A 153     -11.513   3.356 -14.184  1.00  1.430          C  
ATOM   2241  H   ILE A 153     -10.525   4.467  -9.448  1.00  1.120          H  
ATOM   2242  HA  ILE A 153     -12.248   3.579 -11.580  1.00  1.270          H  
ATOM   2243  HB  ILE A 153     -10.201   4.675 -12.157  1.00  1.720          H  
ATOM   2244 1HG1 ILE A 153      -9.416   3.140 -13.919  1.00  1.720          H  
ATOM   2245 2HG1 ILE A 153     -10.367   1.849 -13.199  1.00  1.720          H  
ATOM   2246 1HG2 ILE A 153      -8.050   3.603 -11.940  1.00  1.720          H  
ATOM   2247 2HG2 ILE A 153      -8.818   3.880 -10.387  1.00  1.720          H  
ATOM   2248 3HG2 ILE A 153      -8.819   2.278 -11.070  1.00  1.720          H  
ATOM   2249 1HD1 ILE A 153     -11.498   2.831 -15.141  1.00  1.720          H  
ATOM   2250 2HD1 ILE A 153     -12.448   3.123 -13.682  1.00  1.720          H  
ATOM   2251 3HD1 ILE A 153     -11.443   4.421 -14.348  1.00  1.720          H  
ATOM   2252  N   GLY A 154     -10.945   1.196  -9.720  1.00  1.030          N  
ATOM   2253  CA  GLY A 154     -11.123  -0.228  -9.439  1.00  1.120          C  
ATOM   2254  C   GLY A 154     -12.601  -0.604  -9.226  1.00  1.220          C  
ATOM   2255  O   GLY A 154     -13.081  -1.608  -9.787  1.00  1.350          O  
ATOM   2256  H   GLY A 154     -10.333   1.768  -9.124  1.00  1.240          H  
ATOM   2257 1HA  GLY A 154     -10.732  -0.801 -10.269  1.00  1.340          H  
ATOM   2258 2HA  GLY A 154     -10.543  -0.493  -8.554  1.00  1.340          H  
ATOM   2259  N   LYS A 155     -13.333   0.293  -8.539  1.00  1.310          N  
ATOM   2260  CA  LYS A 155     -14.750   0.221  -8.159  1.00  1.590          C  
ATOM   2261  C   LYS A 155     -15.682   0.084  -9.351  1.00  1.770          C  
ATOM   2262  O   LYS A 155     -16.863  -0.227  -9.203  1.00  2.120          O  
ATOM   2263  CB  LYS A 155     -15.132   1.441  -7.295  1.00  2.110          C  
ATOM   2264  CG  LYS A 155     -16.589   1.503  -6.760  1.00  2.110          C  
ATOM   2265  CD  LYS A 155     -16.891   0.375  -5.764  1.00  2.110          C  
ATOM   2266  CE  LYS A 155     -18.296   0.479  -5.185  1.00  2.110          C  
ATOM   2267  NZ  LYS A 155     -18.598  -0.656  -4.251  1.00  2.110          N  
ATOM   2268  H   LYS A 155     -12.815   1.078  -8.134  1.00  1.570          H  
ATOM   2269  HA  LYS A 155     -14.883  -0.670  -7.560  1.00  1.910          H  
ATOM   2270 1HB  LYS A 155     -14.469   1.477  -6.431  1.00  2.540          H  
ATOM   2271 2HB  LYS A 155     -14.959   2.348  -7.865  1.00  2.540          H  
ATOM   2272 1HG  LYS A 155     -16.701   2.450  -6.229  1.00  2.540          H  
ATOM   2273 2HG  LYS A 155     -17.310   1.493  -7.570  1.00  2.540          H  
ATOM   2274 1HD  LYS A 155     -16.818  -0.586  -6.273  1.00  2.540          H  
ATOM   2275 2HD  LYS A 155     -16.163   0.392  -4.952  1.00  2.540          H  
ATOM   2276 1HE  LYS A 155     -18.397   1.419  -4.646  1.00  2.540          H  
ATOM   2277 2HE  LYS A 155     -19.018   0.460  -6.004  1.00  2.540          H  
ATOM   2278 1HZ  LYS A 155     -19.535  -0.563  -3.894  1.00  2.540          H  
ATOM   2279 2HZ  LYS A 155     -18.518  -1.544  -4.759  1.00  2.540          H  
ATOM   2280 3HZ  LYS A 155     -17.946  -0.646  -3.475  1.00  2.540          H  
ATOM   2281  N   ALA A 156     -15.157   0.279 -10.547  1.00  1.700          N  
ATOM   2282  CA  ALA A 156     -15.930   0.157 -11.752  1.00  2.070          C  
ATOM   2283  C   ALA A 156     -16.194  -1.302 -12.120  1.00  2.020          C  
ATOM   2284  O   ALA A 156     -16.759  -1.527 -13.170  1.00  2.480          O  
ATOM   2285  CB  ALA A 156     -15.191   0.813 -12.907  1.00  2.750          C  
ATOM   2286  H   ALA A 156     -14.170   0.543 -10.641  1.00  2.040          H  
ATOM   2287  HA  ALA A 156     -16.884   0.656 -11.596  1.00  2.480          H  
ATOM   2288 1HB  ALA A 156     -15.785   0.745 -13.818  1.00  3.300          H  
ATOM   2289 2HB  ALA A 156     -15.002   1.823 -12.674  1.00  3.300          H  
ATOM   2290 3HB  ALA A 156     -14.254   0.330 -13.046  1.00  3.300          H  
ATOM   2291  N   ILE A 157     -15.713  -2.294 -11.321  1.00  1.930          N  
ATOM   2292  CA  ILE A 157     -15.852  -3.769 -11.530  1.00  2.170          C  
ATOM   2293  C   ILE A 157     -14.659  -4.237 -12.333  1.00  1.810          C  
ATOM   2294  O   ILE A 157     -14.082  -5.304 -12.091  1.00  2.150          O  
ATOM   2295  CB  ILE A 157     -17.173  -4.216 -12.216  1.00  2.940          C  
ATOM   2296  CG1 ILE A 157     -18.446  -3.770 -11.377  1.00  2.940          C  
ATOM   2297  CG2 ILE A 157     -17.179  -5.742 -12.467  1.00  2.940          C  
ATOM   2298  CD1 ILE A 157     -18.552  -4.315  -9.966  1.00  2.940          C  
ATOM   2299  H   ILE A 157     -15.171  -1.989 -10.509  1.00  2.320          H  
ATOM   2300  HA  ILE A 157     -15.794  -4.263 -10.562  1.00  2.600          H  
ATOM   2301  HB  ILE A 157     -17.249  -3.771 -13.166  1.00  3.530          H  
ATOM   2302 1HG1 ILE A 157     -18.454  -2.686 -11.314  1.00  3.530          H  
ATOM   2303 2HG1 ILE A 157     -19.338  -4.086 -11.928  1.00  3.530          H  
ATOM   2304 1HG2 ILE A 157     -18.107  -6.014 -12.978  1.00  3.530          H  
ATOM   2305 2HG2 ILE A 157     -16.336  -6.034 -13.102  1.00  3.530          H  
ATOM   2306 3HG2 ILE A 157     -17.111  -6.284 -11.529  1.00  3.530          H  
ATOM   2307 1HD1 ILE A 157     -19.466  -3.935  -9.512  1.00  3.530          H  
ATOM   2308 2HD1 ILE A 157     -18.588  -5.399  -9.981  1.00  3.530          H  
ATOM   2309 3HD1 ILE A 157     -17.702  -3.988  -9.372  1.00  3.530          H  
ATOM   2310  N   TYR A 158     -14.257  -3.348 -13.202  1.00  2.040          N  
ATOM   2311  CA  TYR A 158     -13.126  -3.374 -14.079  1.00  2.700          C  
ATOM   2312  C   TYR A 158     -11.899  -3.918 -13.322  1.00  2.950          C  
ATOM   2313  O   TYR A 158     -11.183  -4.759 -13.865  1.00  3.220          O  
ATOM   2314  CB  TYR A 158     -13.026  -1.916 -14.553  1.00  3.520          C  
ATOM   2315  CG  TYR A 158     -11.917  -1.419 -15.380  1.00  3.520          C  
ATOM   2316  CD1 TYR A 158     -11.784  -1.726 -16.697  1.00  3.520          C  
ATOM   2317  CD2 TYR A 158     -11.064  -0.540 -14.806  1.00  3.520          C  
ATOM   2318  CE1 TYR A 158     -10.751  -1.179 -17.425  1.00  3.520          C  
ATOM   2319  CE2 TYR A 158     -10.055   0.005 -15.522  1.00  3.520          C  
ATOM   2320  CZ  TYR A 158      -9.889  -0.306 -16.800  1.00  3.520          C  
ATOM   2321  OH  TYR A 158      -8.875   0.260 -17.470  1.00  3.520          O  
ATOM   2322  H   TYR A 158     -14.859  -2.539 -13.270  1.00  2.450          H  
ATOM   2323  HA  TYR A 158     -13.344  -4.031 -14.923  1.00  3.240          H  
ATOM   2324 1HB  TYR A 158     -13.951  -1.659 -15.062  1.00  4.220          H  
ATOM   2325 2HB  TYR A 158     -13.008  -1.326 -13.653  1.00  4.220          H  
ATOM   2326  HD1 TYR A 158     -12.484  -2.399 -17.171  1.00  4.220          H  
ATOM   2327  HD2 TYR A 158     -11.197  -0.264 -13.758  1.00  4.220          H  
ATOM   2328  HE1 TYR A 158     -10.634  -1.426 -18.475  1.00  4.220          H  
ATOM   2329  HE2 TYR A 158      -9.383   0.705 -15.068  1.00  4.220          H  
ATOM   2330  HH  TYR A 158      -8.401   0.862 -16.885  1.00  4.220          H  
ATOM   2331  N   GLY A 159     -11.648  -3.461 -12.078  1.00  3.310          N  
ATOM   2332  CA  GLY A 159     -10.504  -3.948 -11.313  1.00  3.420          C  
ATOM   2333  C   GLY A 159     -10.518  -5.437 -10.990  1.00  2.900          C  
ATOM   2334  O   GLY A 159      -9.443  -6.043 -10.856  1.00  3.160          O  
ATOM   2335  H   GLY A 159     -12.265  -2.780 -11.625  1.00  3.970          H  
ATOM   2336 1HA  GLY A 159      -9.602  -3.760 -11.882  1.00  4.100          H  
ATOM   2337 2HA  GLY A 159     -10.424  -3.378 -10.404  1.00  4.100          H  
ATOM   2338  N   SER A 160     -11.705  -6.032 -10.810  1.00  2.450          N  
ATOM   2339  CA  SER A 160     -11.767  -7.447 -10.495  1.00  2.280          C  
ATOM   2340  C   SER A 160     -11.526  -8.201 -11.785  1.00  1.730          C  
ATOM   2341  O   SER A 160     -10.865  -9.244 -11.797  1.00  1.830          O  
ATOM   2342  CB  SER A 160     -13.106  -7.822  -9.878  1.00  3.260          C  
ATOM   2343  OG  SER A 160     -13.281  -7.232  -8.596  1.00  3.260          O  
ATOM   2344  H   SER A 160     -12.585  -5.532 -10.940  1.00  2.940          H  
ATOM   2345  HA  SER A 160     -10.974  -7.696  -9.791  1.00  2.740          H  
ATOM   2346 1HB  SER A 160     -13.909  -7.494 -10.542  1.00  3.910          H  
ATOM   2347 2HB  SER A 160     -13.172  -8.902  -9.798  1.00  3.910          H  
ATOM   2348  HG  SER A 160     -14.153  -7.528  -8.294  1.00  3.910          H  
ATOM   2349  N   ASP A 161     -12.047  -7.656 -12.885  1.00  1.530          N  
ATOM   2350  CA  ASP A 161     -11.851  -8.294 -14.175  1.00  1.800          C  
ATOM   2351  C   ASP A 161     -10.362  -8.297 -14.537  1.00  1.450          C  
ATOM   2352  O   ASP A 161      -9.866  -9.281 -15.084  1.00  1.600          O  
ATOM   2353  CB  ASP A 161     -12.670  -7.608 -15.268  1.00  2.410          C  
ATOM   2354  CG  ASP A 161     -14.196  -7.852 -15.163  1.00  2.410          C  
ATOM   2355  OD1 ASP A 161     -14.618  -8.723 -14.435  1.00  2.410          O  
ATOM   2356  OD2 ASP A 161     -14.922  -7.166 -15.839  1.00  2.410          O  
ATOM   2357  H   ASP A 161     -12.630  -6.817 -12.789  1.00  1.840          H  
ATOM   2358  HA  ASP A 161     -12.187  -9.327 -14.104  1.00  2.160          H  
ATOM   2359 1HB  ASP A 161     -12.490  -6.535 -15.231  1.00  2.890          H  
ATOM   2360 2HB  ASP A 161     -12.328  -7.968 -16.239  1.00  2.890          H  
ATOM   2361  N   LEU A 162      -9.629  -7.219 -14.193  1.00  1.230          N  
ATOM   2362  CA  LEU A 162      -8.194  -7.179 -14.484  1.00  1.080          C  
ATOM   2363  C   LEU A 162      -7.452  -8.253 -13.699  1.00  1.090          C  
ATOM   2364  O   LEU A 162      -6.668  -9.033 -14.259  1.00  1.110          O  
ATOM   2365  CB  LEU A 162      -7.547  -5.856 -14.012  1.00  1.570          C  
ATOM   2366  CG  LEU A 162      -7.905  -4.531 -14.687  1.00  1.570          C  
ATOM   2367  CD1 LEU A 162      -7.260  -3.421 -13.916  1.00  1.570          C  
ATOM   2368  CD2 LEU A 162      -7.441  -4.506 -16.054  1.00  1.570          C  
ATOM   2369  H   LEU A 162     -10.104  -6.408 -13.782  1.00  1.480          H  
ATOM   2370  HA  LEU A 162      -8.039  -7.351 -15.549  1.00  1.300          H  
ATOM   2371 1HB  LEU A 162      -7.803  -5.734 -12.960  1.00  1.890          H  
ATOM   2372 2HB  LEU A 162      -6.473  -5.963 -14.068  1.00  1.890          H  
ATOM   2373  HG  LEU A 162      -8.973  -4.390 -14.667  1.00  1.890          H  
ATOM   2374 1HD1 LEU A 162      -7.520  -2.467 -14.371  1.00  1.890          H  
ATOM   2375 2HD1 LEU A 162      -7.603  -3.440 -12.896  1.00  1.890          H  
ATOM   2376 3HD1 LEU A 162      -6.184  -3.547 -13.925  1.00  1.890          H  
ATOM   2377 1HD2 LEU A 162      -7.701  -3.550 -16.510  1.00  1.890          H  
ATOM   2378 2HD2 LEU A 162      -6.357  -4.636 -16.059  1.00  1.890          H  
ATOM   2379 3HD2 LEU A 162      -7.916  -5.312 -16.603  1.00  1.890          H  
ATOM   2380  N   LEU A 163      -7.785  -8.361 -12.404  1.00  1.260          N  
ATOM   2381  CA  LEU A 163      -7.147  -9.311 -11.497  1.00  1.440          C  
ATOM   2382  C   LEU A 163      -7.308 -10.731 -12.011  1.00  1.490          C  
ATOM   2383  O   LEU A 163      -6.369 -11.534 -12.055  1.00  1.490          O  
ATOM   2384  CB  LEU A 163      -7.852  -9.249 -10.131  1.00  1.940          C  
ATOM   2385  CG  LEU A 163      -7.319 -10.138  -8.991  1.00  1.940          C  
ATOM   2386  CD1 LEU A 163      -5.918  -9.673  -8.574  1.00  1.940          C  
ATOM   2387  CD2 LEU A 163      -8.313 -10.106  -7.863  1.00  1.940          C  
ATOM   2388  H   LEU A 163      -8.459  -7.700 -12.005  1.00  1.510          H  
ATOM   2389  HA  LEU A 163      -6.089  -9.061 -11.423  1.00  1.730          H  
ATOM   2390 1HB  LEU A 163      -7.838  -8.214  -9.788  1.00  2.330          H  
ATOM   2391 2HB  LEU A 163      -8.891  -9.533 -10.282  1.00  2.330          H  
ATOM   2392  HG  LEU A 163      -7.224 -11.171  -9.346  1.00  2.330          H  
ATOM   2393 1HD1 LEU A 163      -5.540 -10.319  -7.776  1.00  2.330          H  
ATOM   2394 2HD1 LEU A 163      -5.248  -9.723  -9.411  1.00  2.330          H  
ATOM   2395 3HD1 LEU A 163      -5.968  -8.646  -8.219  1.00  2.330          H  
ATOM   2396 1HD2 LEU A 163      -7.967 -10.742  -7.050  1.00  2.330          H  
ATOM   2397 2HD2 LEU A 163      -8.418  -9.098  -7.519  1.00  2.330          H  
ATOM   2398 3HD2 LEU A 163      -9.279 -10.470  -8.226  1.00  2.330          H  
ATOM   2399  N   ASN A 164      -8.514 -11.036 -12.449  1.00  1.580          N  
ATOM   2400  CA  ASN A 164      -8.861 -12.371 -12.870  1.00  1.720          C  
ATOM   2401  C   ASN A 164      -8.287 -12.767 -14.226  1.00  1.520          C  
ATOM   2402  O   ASN A 164      -8.415 -13.923 -14.635  1.00  1.590          O  
ATOM   2403  CB  ASN A 164     -10.362 -12.504 -12.847  1.00  2.350          C  
ATOM   2404  CG  ASN A 164     -10.896 -12.468 -11.431  1.00  2.350          C  
ATOM   2405  OD1 ASN A 164     -10.196 -12.784 -10.457  1.00  2.350          O  
ATOM   2406  ND2 ASN A 164     -12.132 -12.077 -11.297  1.00  2.350          N  
ATOM   2407  H   ASN A 164      -9.254 -10.327 -12.397  1.00  1.900          H  
ATOM   2408  HA  ASN A 164      -8.446 -13.066 -12.141  1.00  2.060          H  
ATOM   2409 1HB  ASN A 164     -10.801 -11.675 -13.412  1.00  2.820          H  
ATOM   2410 2HB  ASN A 164     -10.664 -13.433 -13.327  1.00  2.820          H  
ATOM   2411 1HD2 ASN A 164     -12.543 -12.026 -10.389  1.00  2.820          H  
ATOM   2412 2HD2 ASN A 164     -12.666 -11.821 -12.103  1.00  2.820          H  
ATOM   2413  N   ASN A 165      -7.668 -11.819 -14.943  1.00  1.330          N  
ATOM   2414  CA  ASN A 165      -7.057 -12.124 -16.219  1.00  1.250          C  
ATOM   2415  C   ASN A 165      -5.536 -12.113 -16.071  1.00  1.120          C  
ATOM   2416  O   ASN A 165      -4.820 -12.204 -17.068  1.00  1.150          O  
ATOM   2417  CB  ASN A 165      -7.508 -11.157 -17.301  1.00  1.780          C  
ATOM   2418  CG  ASN A 165      -8.946 -11.301 -17.667  1.00  1.780          C  
ATOM   2419  OD1 ASN A 165      -9.505 -12.407 -17.721  1.00  1.780          O  
ATOM   2420  ND2 ASN A 165      -9.566 -10.200 -17.959  1.00  1.780          N  
ATOM   2421  H   ASN A 165      -7.543 -10.873 -14.576  1.00  1.600          H  
ATOM   2422  HA  ASN A 165      -7.346 -13.131 -16.516  1.00  1.500          H  
ATOM   2423 1HB  ASN A 165      -7.384 -10.148 -16.933  1.00  2.140          H  
ATOM   2424 2HB  ASN A 165      -6.893 -11.265 -18.191  1.00  2.140          H  
ATOM   2425 1HD2 ASN A 165     -10.543 -10.224 -18.198  1.00  2.140          H  
ATOM   2426 2HD2 ASN A 165      -9.062  -9.313 -17.960  1.00  2.140          H  
ATOM   2427  N   GLY A 166      -5.041 -12.019 -14.825  1.00  1.090          N  
ATOM   2428  CA  GLY A 166      -3.606 -11.994 -14.569  1.00  1.080          C  
ATOM   2429  C   GLY A 166      -2.927 -10.614 -14.628  1.00  0.970          C  
ATOM   2430  O   GLY A 166      -1.692 -10.537 -14.608  1.00  1.010          O  
ATOM   2431  H   GLY A 166      -5.664 -11.953 -14.014  1.00  1.310          H  
ATOM   2432 1HA  GLY A 166      -3.416 -12.452 -13.600  1.00  1.300          H  
ATOM   2433 2HA  GLY A 166      -3.122 -12.640 -15.298  1.00  1.300          H  
ATOM   2434  N   TRP A 167      -3.669  -9.502 -14.714  1.00  0.880          N  
ATOM   2435  CA  TRP A 167      -2.975  -8.218 -14.820  1.00  0.820          C  
ATOM   2436  C   TRP A 167      -2.601  -7.675 -13.462  1.00  0.790          C  
ATOM   2437  O   TRP A 167      -3.386  -7.742 -12.508  1.00  0.840          O  
ATOM   2438  CB  TRP A 167      -3.834  -7.229 -15.571  1.00  1.170          C  
ATOM   2439  CG  TRP A 167      -3.984  -7.685 -16.928  1.00  1.170          C  
ATOM   2440  CD1 TRP A 167      -5.042  -8.333 -17.402  1.00  1.170          C  
ATOM   2441  CD2 TRP A 167      -3.060  -7.590 -18.015  1.00  1.170          C  
ATOM   2442  NE1 TRP A 167      -4.847  -8.661 -18.702  1.00  1.170          N  
ATOM   2443  CE2 TRP A 167      -3.649  -8.216 -19.091  1.00  1.170          C  
ATOM   2444  CE3 TRP A 167      -1.804  -7.045 -18.157  1.00  1.170          C  
ATOM   2445  CZ2 TRP A 167      -3.036  -8.316 -20.285  1.00  1.170          C  
ATOM   2446  CZ3 TRP A 167      -1.188  -7.132 -19.360  1.00  1.170          C  
ATOM   2447  CH2 TRP A 167      -1.795  -7.761 -20.399  1.00  1.170          C  
ATOM   2448  H   TRP A 167      -4.693  -9.505 -14.676  1.00  1.060          H  
ATOM   2449  HA  TRP A 167      -2.061  -8.365 -15.390  1.00  0.980          H  
ATOM   2450 1HB  TRP A 167      -4.812  -7.161 -15.117  1.00  1.410          H  
ATOM   2451 2HB  TRP A 167      -3.375  -6.240 -15.561  1.00  1.410          H  
ATOM   2452  HD1 TRP A 167      -5.922  -8.565 -16.821  1.00  1.410          H  
ATOM   2453  HE1 TRP A 167      -5.493  -9.161 -19.299  1.00  1.410          H  
ATOM   2454  HE3 TRP A 167      -1.325  -6.571 -17.339  1.00  1.410          H  
ATOM   2455  HZ2 TRP A 167      -3.505  -8.817 -21.136  1.00  1.410          H  
ATOM   2456  HZ3 TRP A 167      -0.198  -6.692 -19.462  1.00  1.410          H  
ATOM   2457  HH2 TRP A 167      -1.287  -7.828 -21.353  1.00  1.410          H  
ATOM   2458  N   HIS A 168      -1.419  -7.085 -13.352  1.00  0.760          N  
ATOM   2459  CA  HIS A 168      -1.001  -6.546 -12.076  1.00  0.770          C  
ATOM   2460  C   HIS A 168      -1.816  -5.298 -11.741  1.00  0.680          C  
ATOM   2461  O   HIS A 168      -1.411  -4.159 -11.997  1.00  0.870          O  
ATOM   2462  CB  HIS A 168       0.506  -6.283 -12.109  1.00  1.070          C  
ATOM   2463  CG  HIS A 168       1.158  -6.042 -10.805  1.00  1.070          C  
ATOM   2464  ND1 HIS A 168       1.075  -4.850 -10.103  1.00  1.070          N  
ATOM   2465  CD2 HIS A 168       1.920  -6.874 -10.061  1.00  1.070          C  
ATOM   2466  CE1 HIS A 168       1.761  -4.973  -8.976  1.00  1.070          C  
ATOM   2467  NE2 HIS A 168       2.283  -6.196  -8.935  1.00  1.070          N  
ATOM   2468  H   HIS A 168      -0.765  -7.018 -14.138  1.00  0.910          H  
ATOM   2469  HA  HIS A 168      -1.186  -7.280 -11.293  1.00  0.920          H  
ATOM   2470 1HB  HIS A 168       0.989  -7.154 -12.535  1.00  1.290          H  
ATOM   2471 2HB  HIS A 168       0.712  -5.434 -12.763  1.00  1.290          H  
ATOM   2472  HD2 HIS A 168       2.194  -7.904 -10.318  1.00  1.290          H  
ATOM   2473  HE1 HIS A 168       1.880  -4.199  -8.230  1.00  1.290          H  
ATOM   2474  HE2 HIS A 168       2.862  -6.593  -8.204  1.00  1.290          H  
ATOM   2475  N   CYS A 169      -2.977  -5.523 -11.118  1.00  0.810          N  
ATOM   2476  CA  CYS A 169      -3.915  -4.447 -10.818  1.00  0.870          C  
ATOM   2477  C   CYS A 169      -3.303  -3.387  -9.910  1.00  0.880          C  
ATOM   2478  O   CYS A 169      -3.704  -2.220  -9.958  1.00  1.230          O  
ATOM   2479  CB  CYS A 169      -5.169  -4.997 -10.131  1.00  1.190          C  
ATOM   2480  SG  CYS A 169      -4.851  -5.743  -8.491  1.00  1.190          S  
ATOM   2481  H   CYS A 169      -3.243  -6.496 -10.961  1.00  0.970          H  
ATOM   2482  HA  CYS A 169      -4.214  -3.987 -11.757  1.00  1.040          H  
ATOM   2483 1HB  CYS A 169      -5.883  -4.181  -9.992  1.00  1.430          H  
ATOM   2484 2HB  CYS A 169      -5.645  -5.749 -10.763  1.00  1.430          H  
ATOM   2485  HG  CYS A 169      -6.000  -5.301  -7.882  1.00  1.430          H  
ATOM   2486  N   GLY A 170      -2.321  -3.769  -9.082  1.00  0.870          N  
ATOM   2487  CA  GLY A 170      -1.677  -2.802  -8.208  1.00  1.230          C  
ATOM   2488  C   GLY A 170      -1.076  -1.714  -9.084  1.00  1.140          C  
ATOM   2489  O   GLY A 170      -1.439  -0.539  -8.964  1.00  1.320          O  
ATOM   2490  H   GLY A 170      -2.046  -4.742  -9.047  1.00  1.040          H  
ATOM   2491 1HA  GLY A 170      -2.408  -2.376  -7.524  1.00  1.480          H  
ATOM   2492 2HA  GLY A 170      -0.897  -3.288  -7.620  1.00  1.480          H  
ATOM   2493  N   ALA A 171      -0.183  -2.116  -9.995  1.00  1.090          N  
ATOM   2494  CA  ALA A 171       0.455  -1.212 -10.937  1.00  1.130          C  
ATOM   2495  C   ALA A 171      -0.523  -0.508 -11.882  1.00  1.050          C  
ATOM   2496  O   ALA A 171      -0.349   0.685 -12.175  1.00  1.140          O  
ATOM   2497  CB  ALA A 171       1.464  -1.985 -11.770  1.00  1.570          C  
ATOM   2498  H   ALA A 171       0.098  -3.103 -10.011  1.00  1.310          H  
ATOM   2499  HA  ALA A 171       0.961  -0.450 -10.365  1.00  1.360          H  
ATOM   2500 1HB  ALA A 171       1.971  -1.313 -12.453  1.00  1.880          H  
ATOM   2501 2HB  ALA A 171       2.189  -2.451 -11.107  1.00  1.880          H  
ATOM   2502 3HB  ALA A 171       0.936  -2.756 -12.331  1.00  1.880          H  
ATOM   2503  N   VAL A 172      -1.583  -1.212 -12.328  1.00  0.950          N  
ATOM   2504  CA  VAL A 172      -2.512  -0.606 -13.288  1.00  0.970          C  
ATOM   2505  C   VAL A 172      -3.182   0.610 -12.697  1.00  0.980          C  
ATOM   2506  O   VAL A 172      -3.331   1.615 -13.379  1.00  1.150          O  
ATOM   2507  CB  VAL A 172      -3.656  -1.550 -13.772  1.00  1.350          C  
ATOM   2508  CG1 VAL A 172      -4.664  -0.748 -14.615  1.00  1.350          C  
ATOM   2509  CG2 VAL A 172      -3.121  -2.666 -14.610  1.00  1.350          C  
ATOM   2510  H   VAL A 172      -1.685  -2.190 -12.035  1.00  1.140          H  
ATOM   2511  HA  VAL A 172      -1.939  -0.295 -14.160  1.00  1.160          H  
ATOM   2512  HB  VAL A 172      -4.177  -1.954 -12.908  1.00  1.620          H  
ATOM   2513 1HG1 VAL A 172      -5.454  -1.396 -14.957  1.00  1.620          H  
ATOM   2514 2HG1 VAL A 172      -5.109   0.052 -14.056  1.00  1.620          H  
ATOM   2515 3HG1 VAL A 172      -4.141  -0.325 -15.465  1.00  1.620          H  
ATOM   2516 1HG2 VAL A 172      -3.932  -3.313 -14.940  1.00  1.620          H  
ATOM   2517 2HG2 VAL A 172      -2.619  -2.252 -15.477  1.00  1.620          H  
ATOM   2518 3HG2 VAL A 172      -2.427  -3.233 -14.017  1.00  1.620          H  
ATOM   2519  N   TYR A 173      -3.641   0.511 -11.457  1.00  0.910          N  
ATOM   2520  CA  TYR A 173      -4.315   1.631 -10.823  1.00  0.990          C  
ATOM   2521  C   TYR A 173      -3.387   2.542 -10.070  1.00  0.860          C  
ATOM   2522  O   TYR A 173      -3.682   3.731  -9.896  1.00  0.800          O  
ATOM   2523  CB  TYR A 173      -5.381   1.086  -9.922  1.00  1.350          C  
ATOM   2524  CG  TYR A 173      -6.453   0.379 -10.659  1.00  1.350          C  
ATOM   2525  CD1 TYR A 173      -7.083  -0.681 -10.074  1.00  1.350          C  
ATOM   2526  CD2 TYR A 173      -6.816   0.767 -11.936  1.00  1.350          C  
ATOM   2527  CE1 TYR A 173      -8.061  -1.310 -10.738  1.00  1.350          C  
ATOM   2528  CE2 TYR A 173      -7.763   0.144 -12.567  1.00  1.350          C  
ATOM   2529  CZ  TYR A 173      -8.401  -0.866 -12.000  1.00  1.350          C  
ATOM   2530  OH  TYR A 173      -9.362  -1.437 -12.705  1.00  1.350          O  
ATOM   2531  H   TYR A 173      -3.544  -0.382 -10.957  1.00  1.090          H  
ATOM   2532  HA  TYR A 173      -4.735   2.268 -11.584  1.00  1.190          H  
ATOM   2533 1HB  TYR A 173      -4.912   0.369  -9.251  1.00  1.620          H  
ATOM   2534 2HB  TYR A 173      -5.824   1.882  -9.329  1.00  1.620          H  
ATOM   2535  HD1 TYR A 173      -6.805  -1.011  -9.083  1.00  1.620          H  
ATOM   2536  HD2 TYR A 173      -6.366   1.583 -12.459  1.00  1.620          H  
ATOM   2537  HE1 TYR A 173      -8.563  -2.144 -10.274  1.00  1.620          H  
ATOM   2538  HE2 TYR A 173      -8.020   0.472 -13.545  1.00  1.620          H  
ATOM   2539  HH  TYR A 173      -9.890  -2.008 -12.169  1.00  1.620          H  
ATOM   2540  N   GLY A 174      -2.286   1.997  -9.602  1.00  0.840          N  
ATOM   2541  CA  GLY A 174      -1.315   2.740  -8.861  1.00  0.770          C  
ATOM   2542  C   GLY A 174      -0.673   3.836  -9.669  1.00  0.640          C  
ATOM   2543  O   GLY A 174      -0.592   4.970  -9.189  1.00  0.620          O  
ATOM   2544  H   GLY A 174      -2.094   1.004  -9.740  1.00  1.010          H  
ATOM   2545 1HA  GLY A 174      -1.778   3.164  -7.977  1.00  0.920          H  
ATOM   2546 2HA  GLY A 174      -0.564   2.061  -8.529  1.00  0.920          H  
ATOM   2547  N   ALA A 175      -0.148   3.522 -10.865  1.00  0.600          N  
ATOM   2548  CA  ALA A 175       0.517   4.591 -11.572  1.00  0.540          C  
ATOM   2549  C   ALA A 175      -0.470   5.742 -11.884  1.00  0.540          C  
ATOM   2550  O   ALA A 175      -0.109   6.879 -11.602  1.00  0.530          O  
ATOM   2551  CB  ALA A 175       1.246   4.059 -12.808  1.00  0.780          C  
ATOM   2552  H   ALA A 175      -0.207   2.572 -11.252  1.00  0.720          H  
ATOM   2553  HA  ALA A 175       1.287   4.997 -10.916  1.00  0.650          H  
ATOM   2554 1HB  ALA A 175       1.778   4.872 -13.283  1.00  0.940          H  
ATOM   2555 2HB  ALA A 175       1.958   3.303 -12.490  1.00  0.940          H  
ATOM   2556 3HB  ALA A 175       0.604   3.612 -13.523  1.00  0.940          H  
ATOM   2557  N   PRO A 176      -1.692   5.549 -12.460  1.00  0.590          N  
ATOM   2558  CA  PRO A 176      -2.687   6.601 -12.648  1.00  0.580          C  
ATOM   2559  C   PRO A 176      -2.967   7.401 -11.393  1.00  0.580          C  
ATOM   2560  O   PRO A 176      -3.068   8.628 -11.435  1.00  0.600          O  
ATOM   2561  CB  PRO A 176      -3.910   5.821 -13.104  1.00  0.870          C  
ATOM   2562  CG  PRO A 176      -3.344   4.655 -13.819  1.00  0.870          C  
ATOM   2563  CD  PRO A 176      -2.125   4.258 -13.013  1.00  0.870          C  
ATOM   2564  HA  PRO A 176      -2.340   7.277 -13.450  1.00  0.700          H  
ATOM   2565 1HB  PRO A 176      -4.509   5.515 -12.225  1.00  1.040          H  
ATOM   2566 2HB  PRO A 176      -4.549   6.440 -13.721  1.00  1.040          H  
ATOM   2567 1HG  PRO A 176      -4.093   3.857 -13.891  1.00  1.040          H  
ATOM   2568 2HG  PRO A 176      -3.084   4.927 -14.851  1.00  1.040          H  
ATOM   2569 1HD  PRO A 176      -2.396   3.578 -12.251  1.00  1.040          H  
ATOM   2570 2HD  PRO A 176      -1.441   3.822 -13.700  1.00  1.040          H  
ATOM   2571  N   ALA A 177      -3.095   6.704 -10.256  1.00  0.570          N  
ATOM   2572  CA  ALA A 177      -3.340   7.388  -9.007  1.00  0.550          C  
ATOM   2573  C   ALA A 177      -2.191   8.335  -8.694  1.00  0.520          C  
ATOM   2574  O   ALA A 177      -2.402   9.517  -8.383  1.00  0.510          O  
ATOM   2575  CB  ALA A 177      -3.527   6.366  -7.915  1.00  0.780          C  
ATOM   2576  H   ALA A 177      -3.077   5.677 -10.239  1.00  0.680          H  
ATOM   2577  HA  ALA A 177      -4.248   7.981  -9.108  1.00  0.660          H  
ATOM   2578 1HB  ALA A 177      -3.717   6.854  -6.998  1.00  0.930          H  
ATOM   2579 2HB  ALA A 177      -4.361   5.720  -8.166  1.00  0.930          H  
ATOM   2580 3HB  ALA A 177      -2.630   5.769  -7.826  1.00  0.930          H  
ATOM   2581  N   GLY A 178      -0.965   7.814  -8.833  1.00  0.520          N  
ATOM   2582  CA  GLY A 178       0.242   8.574  -8.595  1.00  0.500          C  
ATOM   2583  C   GLY A 178       0.329   9.746  -9.555  1.00  0.500          C  
ATOM   2584  O   GLY A 178       0.715  10.838  -9.145  1.00  0.500          O  
ATOM   2585  H   GLY A 178      -0.877   6.824  -9.086  1.00  0.620          H  
ATOM   2586 1HA  GLY A 178       0.256   8.931  -7.566  1.00  0.600          H  
ATOM   2587 2HA  GLY A 178       1.106   7.922  -8.729  1.00  0.600          H  
ATOM   2588  N   ALA A 179      -0.062   9.526 -10.819  1.00  0.530          N  
ATOM   2589  CA  ALA A 179      -0.022  10.542 -11.864  1.00  0.550          C  
ATOM   2590  C   ALA A 179      -0.881  11.745 -11.517  1.00  0.570          C  
ATOM   2591  O   ALA A 179      -0.499  12.887 -11.802  1.00  0.580          O  
ATOM   2592  CB  ALA A 179      -0.471   9.937 -13.190  1.00  0.760          C  
ATOM   2593  H   ALA A 179      -0.336   8.577 -11.066  1.00  0.640          H  
ATOM   2594  HA  ALA A 179       1.001  10.890 -11.957  1.00  0.660          H  
ATOM   2595 1HB  ALA A 179      -0.405  10.662 -13.965  1.00  0.910          H  
ATOM   2596 2HB  ALA A 179       0.173   9.094 -13.432  1.00  0.910          H  
ATOM   2597 3HB  ALA A 179      -1.494   9.595 -13.110  1.00  0.910          H  
ATOM   2598  N   LEU A 180      -2.042  11.512 -10.900  1.00  0.580          N  
ATOM   2599  CA  LEU A 180      -2.885  12.633 -10.534  1.00  0.620          C  
ATOM   2600  C   LEU A 180      -2.391  13.310  -9.275  1.00  0.580          C  
ATOM   2601  O   LEU A 180      -2.455  14.539  -9.159  1.00  0.610          O  
ATOM   2602  CB  LEU A 180      -4.335  12.192 -10.317  1.00  0.850          C  
ATOM   2603  CG  LEU A 180      -5.294  12.160 -11.540  1.00  0.850          C  
ATOM   2604  CD1 LEU A 180      -5.210  13.442 -12.341  1.00  0.850          C  
ATOM   2605  CD2 LEU A 180      -4.988  10.990 -12.416  1.00  0.850          C  
ATOM   2606  H   LEU A 180      -2.337  10.542 -10.730  1.00  0.700          H  
ATOM   2607  HA  LEU A 180      -2.812  13.375 -11.313  1.00  0.740          H  
ATOM   2608 1HB  LEU A 180      -4.315  11.180  -9.892  1.00  1.020          H  
ATOM   2609 2HB  LEU A 180      -4.778  12.848  -9.584  1.00  1.020          H  
ATOM   2610  HG  LEU A 180      -6.314  12.078 -11.166  1.00  1.020          H  
ATOM   2611 1HD1 LEU A 180      -5.901  13.389 -13.126  1.00  1.020          H  
ATOM   2612 2HD1 LEU A 180      -5.442  14.289 -11.715  1.00  1.020          H  
ATOM   2613 3HD1 LEU A 180      -4.240  13.582 -12.780  1.00  1.020          H  
ATOM   2614 1HD2 LEU A 180      -5.685  10.996 -13.228  1.00  1.020          H  
ATOM   2615 2HD2 LEU A 180      -3.975  11.060 -12.807  1.00  1.020          H  
ATOM   2616 3HD2 LEU A 180      -5.094  10.068 -11.846  1.00  1.020          H  
ATOM   2617  N   ALA A 181      -1.901  12.524  -8.318  1.00  0.540          N  
ATOM   2618  CA  ALA A 181      -1.412  13.109  -7.085  1.00  0.540          C  
ATOM   2619  C   ALA A 181      -0.242  14.045  -7.356  1.00  0.560          C  
ATOM   2620  O   ALA A 181      -0.199  15.178  -6.840  1.00  0.580          O  
ATOM   2621  CB  ALA A 181      -0.988  12.012  -6.147  1.00  0.760          C  
ATOM   2622  H   ALA A 181      -1.902  11.505  -8.438  1.00  0.650          H  
ATOM   2623  HA  ALA A 181      -2.209  13.690  -6.639  1.00  0.650          H  
ATOM   2624 1HB  ALA A 181      -0.651  12.456  -5.244  1.00  0.910          H  
ATOM   2625 2HB  ALA A 181      -1.832  11.366  -5.943  1.00  0.910          H  
ATOM   2626 3HB  ALA A 181      -0.187  11.428  -6.594  1.00  0.910          H  
ATOM   2627  N   THR A 182       0.658  13.610  -8.247  1.00  0.560          N  
ATOM   2628  CA  THR A 182       1.799  14.410  -8.609  1.00  0.590          C  
ATOM   2629  C   THR A 182       1.365  15.506  -9.535  1.00  0.620          C  
ATOM   2630  O   THR A 182       1.806  16.641  -9.384  1.00  0.670          O  
ATOM   2631  CB  THR A 182       2.878  13.562  -9.272  1.00  0.810          C  
ATOM   2632  OG1 THR A 182       2.332  12.953 -10.442  1.00  0.810          O  
ATOM   2633  CG2 THR A 182       3.326  12.507  -8.288  1.00  0.810          C  
ATOM   2634  H   THR A 182       0.577  12.672  -8.655  1.00  0.670          H  
ATOM   2635  HA  THR A 182       2.212  14.860  -7.718  1.00  0.710          H  
ATOM   2636  HB  THR A 182       3.715  14.189  -9.555  1.00  0.980          H  
ATOM   2637  HG1 THR A 182       3.002  12.461 -10.920  1.00  0.980          H  
ATOM   2638 1HG2 THR A 182       4.095  11.893  -8.739  1.00  0.980          H  
ATOM   2639 2HG2 THR A 182       3.718  12.994  -7.410  1.00  0.980          H  
ATOM   2640 3HG2 THR A 182       2.507  11.882  -7.991  1.00  0.980          H  
ATOM   2641  N   GLY A 183       0.409  15.235 -10.424  1.00  0.620          N  
ATOM   2642  CA  GLY A 183      -0.043  16.261 -11.328  1.00  0.660          C  
ATOM   2643  C   GLY A 183      -0.537  17.482 -10.562  1.00  0.700          C  
ATOM   2644  O   GLY A 183      -0.265  18.622 -10.947  1.00  0.820          O  
ATOM   2645  H   GLY A 183       0.056  14.288 -10.558  1.00  0.740          H  
ATOM   2646 1HA  GLY A 183       0.776  16.528 -11.984  1.00  0.790          H  
ATOM   2647 2HA  GLY A 183      -0.847  15.857 -11.946  1.00  0.790          H  
ATOM   2648  N   LYS A 184      -1.213  17.278  -9.427  1.00  0.640          N  
ATOM   2649  CA  LYS A 184      -1.667  18.452  -8.703  1.00  0.690          C  
ATOM   2650  C   LYS A 184      -0.477  19.172  -8.062  1.00  0.720          C  
ATOM   2651  O   LYS A 184      -0.356  20.393  -8.184  1.00  0.790          O  
ATOM   2652  CB  LYS A 184      -2.758  18.114  -7.685  1.00  0.950          C  
ATOM   2653  CG  LYS A 184      -3.346  19.372  -7.022  1.00  0.950          C  
ATOM   2654  CD  LYS A 184      -4.649  19.091  -6.246  1.00  0.950          C  
ATOM   2655  CE  LYS A 184      -5.184  20.364  -5.546  1.00  0.950          C  
ATOM   2656  NZ  LYS A 184      -5.550  21.477  -6.522  1.00  0.950          N  
ATOM   2657  H   LYS A 184      -1.471  16.322  -9.152  1.00  0.770          H  
ATOM   2658  HA  LYS A 184      -2.108  19.143  -9.420  1.00  0.830          H  
ATOM   2659 1HB  LYS A 184      -3.558  17.552  -8.165  1.00  1.140          H  
ATOM   2660 2HB  LYS A 184      -2.336  17.472  -6.907  1.00  1.140          H  
ATOM   2661 1HG  LYS A 184      -2.609  19.791  -6.332  1.00  1.140          H  
ATOM   2662 2HG  LYS A 184      -3.543  20.105  -7.800  1.00  1.140          H  
ATOM   2663 1HD  LYS A 184      -5.413  18.729  -6.936  1.00  1.140          H  
ATOM   2664 2HD  LYS A 184      -4.477  18.326  -5.489  1.00  1.140          H  
ATOM   2665 1HE  LYS A 184      -6.073  20.106  -4.978  1.00  1.140          H  
ATOM   2666 2HE  LYS A 184      -4.421  20.735  -4.862  1.00  1.140          H  
ATOM   2667 1HZ  LYS A 184      -5.890  22.268  -6.001  1.00  1.140          H  
ATOM   2668 2HZ  LYS A 184      -4.746  21.755  -7.057  1.00  1.140          H  
ATOM   2669 3HZ  LYS A 184      -6.307  21.170  -7.181  1.00  1.140          H  
ATOM   2670  N   LEU A 185       0.442  18.435  -7.435  1.00  0.700          N  
ATOM   2671  CA  LEU A 185       1.603  19.056  -6.784  1.00  0.750          C  
ATOM   2672  C   LEU A 185       2.462  19.843  -7.766  1.00  0.830          C  
ATOM   2673  O   LEU A 185       2.921  20.957  -7.472  1.00  0.920          O  
ATOM   2674  CB  LEU A 185       2.488  17.965  -6.184  1.00  1.030          C  
ATOM   2675  CG  LEU A 185       1.988  17.228  -4.961  1.00  1.030          C  
ATOM   2676  CD1 LEU A 185       2.859  16.005  -4.779  1.00  1.030          C  
ATOM   2677  CD2 LEU A 185       2.109  18.152  -3.701  1.00  1.030          C  
ATOM   2678  H   LEU A 185       0.310  17.417  -7.377  1.00  0.840          H  
ATOM   2679  HA  LEU A 185       1.242  19.733  -6.016  1.00  0.900          H  
ATOM   2680 1HB  LEU A 185       2.673  17.226  -6.960  1.00  1.240          H  
ATOM   2681 2HB  LEU A 185       3.433  18.411  -5.923  1.00  1.240          H  
ATOM   2682  HG  LEU A 185       0.951  16.917  -5.097  1.00  1.240          H  
ATOM   2683 1HD1 LEU A 185       2.544  15.474  -3.912  1.00  1.240          H  
ATOM   2684 2HD1 LEU A 185       2.771  15.362  -5.635  1.00  1.240          H  
ATOM   2685 3HD1 LEU A 185       3.878  16.303  -4.669  1.00  1.240          H  
ATOM   2686 1HD2 LEU A 185       1.773  17.612  -2.813  1.00  1.240          H  
ATOM   2687 2HD2 LEU A 185       3.147  18.454  -3.566  1.00  1.240          H  
ATOM   2688 3HD2 LEU A 185       1.493  19.039  -3.828  1.00  1.240          H  
ATOM   2689  N   LEU A 186       2.595  19.297  -8.965  1.00  0.820          N  
ATOM   2690  CA  LEU A 186       3.419  19.824 -10.036  1.00  0.900          C  
ATOM   2691  C   LEU A 186       2.768  21.001 -10.763  1.00  0.940          C  
ATOM   2692  O   LEU A 186       3.399  21.599 -11.636  1.00  1.010          O  
ATOM   2693  CB  LEU A 186       3.689  18.691 -11.048  1.00  1.230          C  
ATOM   2694  CG  LEU A 186       4.550  17.438 -10.602  1.00  1.230          C  
ATOM   2695  CD1 LEU A 186       4.448  16.378 -11.709  1.00  1.230          C  
ATOM   2696  CD2 LEU A 186       6.004  17.815 -10.378  1.00  1.230          C  
ATOM   2697  H   LEU A 186       2.147  18.394  -9.120  1.00  0.980          H  
ATOM   2698  HA  LEU A 186       4.354  20.172  -9.613  1.00  1.080          H  
ATOM   2699 1HB  LEU A 186       2.728  18.291 -11.304  1.00  1.470          H  
ATOM   2700 2HB  LEU A 186       4.139  19.117 -11.946  1.00  1.470          H  
ATOM   2701  HG  LEU A 186       4.154  17.029  -9.681  1.00  1.470          H  
ATOM   2702 1HD1 LEU A 186       5.019  15.495 -11.430  1.00  1.470          H  
ATOM   2703 2HD1 LEU A 186       3.401  16.102 -11.845  1.00  1.470          H  
ATOM   2704 3HD1 LEU A 186       4.838  16.779 -12.641  1.00  1.470          H  
ATOM   2705 1HD2 LEU A 186       6.567  16.930 -10.083  1.00  1.470          H  
ATOM   2706 2HD2 LEU A 186       6.423  18.221 -11.298  1.00  1.470          H  
ATOM   2707 3HD2 LEU A 186       6.076  18.548  -9.604  1.00  1.470          H  
ATOM   2708  N   GLY A 187       1.532  21.371 -10.397  1.00  0.910          N  
ATOM   2709  CA  GLY A 187       0.861  22.497 -11.034  1.00  0.960          C  
ATOM   2710  C   GLY A 187       0.155  22.209 -12.361  1.00  0.930          C  
ATOM   2711  O   GLY A 187       0.021  23.114 -13.189  1.00  0.990          O  
ATOM   2712  H   GLY A 187       1.033  20.870  -9.655  1.00  1.090          H  
ATOM   2713 1HA  GLY A 187       0.125  22.890 -10.331  1.00  1.150          H  
ATOM   2714 2HA  GLY A 187       1.587  23.292 -11.188  1.00  1.150          H  
ATOM   2715  N   LEU A 188      -0.274  20.971 -12.599  1.00  0.860          N  
ATOM   2716  CA  LEU A 188      -0.944  20.664 -13.855  1.00  0.840          C  
ATOM   2717  C   LEU A 188      -2.397  21.097 -13.818  1.00  0.850          C  
ATOM   2718  O   LEU A 188      -3.034  21.097 -12.762  1.00  0.860          O  
ATOM   2719  CB  LEU A 188      -0.900  19.159 -14.153  1.00  1.180          C  
ATOM   2720  CG  LEU A 188       0.383  18.589 -14.826  1.00  1.180          C  
ATOM   2721  CD1 LEU A 188       1.580  18.807 -13.954  1.00  1.180          C  
ATOM   2722  CD2 LEU A 188       0.182  17.104 -15.067  1.00  1.180          C  
ATOM   2723  H   LEU A 188      -0.156  20.227 -11.906  1.00  1.030          H  
ATOM   2724  HA  LEU A 188      -0.443  21.203 -14.658  1.00  1.010          H  
ATOM   2725 1HB  LEU A 188      -1.057  18.628 -13.235  1.00  1.420          H  
ATOM   2726 2HB  LEU A 188      -1.745  18.926 -14.799  1.00  1.420          H  
ATOM   2727  HG  LEU A 188       0.567  19.090 -15.764  1.00  1.420          H  
ATOM   2728 1HD1 LEU A 188       2.442  18.380 -14.422  1.00  1.420          H  
ATOM   2729 2HD1 LEU A 188       1.751  19.858 -13.787  1.00  1.420          H  
ATOM   2730 3HD1 LEU A 188       1.414  18.333 -13.028  1.00  1.420          H  
ATOM   2731 1HD2 LEU A 188       1.068  16.711 -15.534  1.00  1.420          H  
ATOM   2732 2HD2 LEU A 188       0.014  16.587 -14.145  1.00  1.420          H  
ATOM   2733 3HD2 LEU A 188      -0.660  16.945 -15.708  1.00  1.420          H  
ATOM   2734  N   THR A 189      -2.886  21.503 -14.981  1.00  0.880          N  
ATOM   2735  CA  THR A 189      -4.260  21.893 -15.226  1.00  0.890          C  
ATOM   2736  C   THR A 189      -5.044  20.624 -15.524  1.00  0.870          C  
ATOM   2737  O   THR A 189      -4.412  19.609 -15.814  1.00  0.840          O  
ATOM   2738  CB  THR A 189      -4.271  22.848 -16.444  1.00  1.240          C  
ATOM   2739  OG1 THR A 189      -3.791  22.129 -17.612  1.00  1.240          O  
ATOM   2740  CG2 THR A 189      -3.342  24.015 -16.165  1.00  1.240          C  
ATOM   2741  H   THR A 189      -2.261  21.515 -15.776  1.00  1.060          H  
ATOM   2742  HA  THR A 189      -4.648  22.389 -14.338  1.00  1.070          H  
ATOM   2743  HB  THR A 189      -5.259  23.224 -16.637  1.00  1.490          H  
ATOM   2744  HG1 THR A 189      -3.883  22.698 -18.401  1.00  1.490          H  
ATOM   2745 1HG2 THR A 189      -3.332  24.686 -17.024  1.00  1.490          H  
ATOM   2746 2HG2 THR A 189      -3.694  24.554 -15.287  1.00  1.490          H  
ATOM   2747 3HG2 THR A 189      -2.331  23.658 -15.982  1.00  1.490          H  
ATOM   2748  N   PRO A 190      -6.397  20.612 -15.508  1.00  0.910          N  
ATOM   2749  CA  PRO A 190      -7.206  19.459 -15.880  1.00  0.920          C  
ATOM   2750  C   PRO A 190      -6.772  18.865 -17.219  1.00  0.890          C  
ATOM   2751  O   PRO A 190      -6.734  17.650 -17.366  1.00  0.890          O  
ATOM   2752  CB  PRO A 190      -8.611  20.062 -15.958  1.00  1.380          C  
ATOM   2753  CG  PRO A 190      -8.587  21.179 -14.941  1.00  1.380          C  
ATOM   2754  CD  PRO A 190      -7.185  21.785 -15.062  1.00  1.380          C  
ATOM   2755  HA  PRO A 190      -7.151  18.708 -15.077  1.00  1.100          H  
ATOM   2756 1HB  PRO A 190      -8.821  20.406 -16.989  1.00  1.660          H  
ATOM   2757 2HB  PRO A 190      -9.357  19.288 -15.723  1.00  1.660          H  
ATOM   2758 1HG  PRO A 190      -9.388  21.908 -15.161  1.00  1.660          H  
ATOM   2759 2HG  PRO A 190      -8.806  20.769 -13.953  1.00  1.660          H  
ATOM   2760 1HD  PRO A 190      -7.203  22.577 -15.815  1.00  1.660          H  
ATOM   2761 2HD  PRO A 190      -6.853  22.142 -14.078  1.00  1.660          H  
ATOM   2762  N   ASP A 191      -6.366  19.725 -18.161  1.00  0.880          N  
ATOM   2763  CA  ASP A 191      -5.911  19.281 -19.472  1.00  0.880          C  
ATOM   2764  C   ASP A 191      -4.716  18.350 -19.314  1.00  0.820          C  
ATOM   2765  O   ASP A 191      -4.715  17.204 -19.787  1.00  0.810          O  
ATOM   2766  CB  ASP A 191      -5.478  20.487 -20.305  1.00  1.230          C  
ATOM   2767  CG  ASP A 191      -6.613  21.401 -20.747  1.00  1.230          C  
ATOM   2768  OD1 ASP A 191      -7.750  21.004 -20.746  1.00  1.230          O  
ATOM   2769  OD2 ASP A 191      -6.317  22.532 -21.021  1.00  1.230          O  
ATOM   2770  H   ASP A 191      -6.438  20.719 -17.998  1.00  1.060          H  
ATOM   2771  HA  ASP A 191      -6.721  18.746 -19.970  1.00  1.060          H  
ATOM   2772 1HB  ASP A 191      -4.777  21.080 -19.736  1.00  1.480          H  
ATOM   2773 2HB  ASP A 191      -4.946  20.137 -21.191  1.00  1.480          H  
ATOM   2774  N   SER A 192      -3.674  18.874 -18.666  1.00  0.810          N  
ATOM   2775  CA  SER A 192      -2.458  18.114 -18.445  1.00  0.800          C  
ATOM   2776  C   SER A 192      -2.724  16.915 -17.524  1.00  0.740          C  
ATOM   2777  O   SER A 192      -2.071  15.882 -17.651  1.00  0.710          O  
ATOM   2778  CB  SER A 192      -1.357  19.014 -17.926  1.00  1.120          C  
ATOM   2779  OG  SER A 192      -0.991  19.972 -18.896  1.00  1.120          O  
ATOM   2780  H   SER A 192      -3.732  19.837 -18.332  1.00  0.970          H  
ATOM   2781  HA  SER A 192      -2.126  17.727 -19.412  1.00  0.960          H  
ATOM   2782 1HB  SER A 192      -1.689  19.515 -17.027  1.00  1.350          H  
ATOM   2783 2HB  SER A 192      -0.493  18.407 -17.686  1.00  1.350          H  
ATOM   2784  HG  SER A 192      -0.237  20.458 -18.544  1.00  1.350          H  
ATOM   2785  N   MET A 193      -3.651  17.029 -16.573  1.00  0.760          N  
ATOM   2786  CA  MET A 193      -3.969  15.878 -15.732  1.00  0.740          C  
ATOM   2787  C   MET A 193      -4.546  14.718 -16.535  1.00  0.720          C  
ATOM   2788  O   MET A 193      -4.165  13.563 -16.311  1.00  0.690          O  
ATOM   2789  CB  MET A 193      -4.897  16.248 -14.608  1.00  1.040          C  
ATOM   2790  CG  MET A 193      -4.260  17.040 -13.536  1.00  1.040          C  
ATOM   2791  SD  MET A 193      -5.403  17.428 -12.271  1.00  1.040          S  
ATOM   2792  CE  MET A 193      -4.265  17.939 -11.047  1.00  1.040          C  
ATOM   2793  H   MET A 193      -4.128  17.922 -16.442  1.00  0.910          H  
ATOM   2794  HA  MET A 193      -3.042  15.529 -15.281  1.00  0.890          H  
ATOM   2795 1HB  MET A 193      -5.703  16.846 -15.012  1.00  1.250          H  
ATOM   2796 2HB  MET A 193      -5.338  15.375 -14.196  1.00  1.250          H  
ATOM   2797 1HG  MET A 193      -3.434  16.477 -13.105  1.00  1.250          H  
ATOM   2798 2HG  MET A 193      -3.869  17.969 -13.946  1.00  1.250          H  
ATOM   2799 1HE  MET A 193      -4.790  18.218 -10.150  1.00  1.250          H  
ATOM   2800 2HE  MET A 193      -3.599  17.112 -10.823  1.00  1.250          H  
ATOM   2801 3HE  MET A 193      -3.686  18.793 -11.415  1.00  1.250          H  
ATOM   2802  N   GLU A 194      -5.422  15.018 -17.504  1.00  0.740          N  
ATOM   2803  CA  GLU A 194      -5.994  13.984 -18.359  1.00  0.740          C  
ATOM   2804  C   GLU A 194      -4.870  13.285 -19.105  1.00  0.740          C  
ATOM   2805  O   GLU A 194      -4.882  12.058 -19.269  1.00  0.750          O  
ATOM   2806  CB  GLU A 194      -7.036  14.583 -19.301  1.00  1.040          C  
ATOM   2807  CG  GLU A 194      -8.323  15.053 -18.584  1.00  1.040          C  
ATOM   2808  CD  GLU A 194      -9.285  15.776 -19.488  1.00  1.040          C  
ATOM   2809  OE1 GLU A 194      -8.947  15.928 -20.627  1.00  1.040          O  
ATOM   2810  OE2 GLU A 194     -10.311  16.249 -19.030  1.00  1.040          O  
ATOM   2811  H   GLU A 194      -5.748  15.988 -17.598  1.00  0.890          H  
ATOM   2812  HA  GLU A 194      -6.478  13.243 -17.760  1.00  0.890          H  
ATOM   2813 1HB  GLU A 194      -6.608  15.435 -19.828  1.00  1.240          H  
ATOM   2814 2HB  GLU A 194      -7.321  13.840 -20.038  1.00  1.240          H  
ATOM   2815 1HG  GLU A 194      -8.797  14.183 -18.186  1.00  1.240          H  
ATOM   2816 2HG  GLU A 194      -8.068  15.683 -17.747  1.00  1.240          H  
ATOM   2817  N   ASP A 195      -3.860  14.053 -19.493  1.00  0.760          N  
ATOM   2818  CA  ASP A 195      -2.709  13.490 -20.161  1.00  0.780          C  
ATOM   2819  C   ASP A 195      -1.896  12.643 -19.168  1.00  0.770          C  
ATOM   2820  O   ASP A 195      -1.564  11.498 -19.472  1.00  0.810          O  
ATOM   2821  CB  ASP A 195      -1.907  14.623 -20.786  1.00  1.080          C  
ATOM   2822  CG  ASP A 195      -2.667  15.337 -22.011  1.00  1.080          C  
ATOM   2823  OD1 ASP A 195      -3.587  14.770 -22.594  1.00  1.080          O  
ATOM   2824  OD2 ASP A 195      -2.375  16.464 -22.281  1.00  1.080          O  
ATOM   2825  H   ASP A 195      -3.962  15.068 -19.378  1.00  0.910          H  
ATOM   2826  HA  ASP A 195      -3.018  12.826 -20.935  1.00  0.940          H  
ATOM   2827 1HB  ASP A 195      -1.694  15.368 -20.044  1.00  1.300          H  
ATOM   2828 2HB  ASP A 195      -0.953  14.235 -21.134  1.00  1.300          H  
ATOM   2829  N   ALA A 196      -1.710  13.112 -17.925  1.00  0.750          N  
ATOM   2830  CA  ALA A 196      -0.940  12.351 -16.933  1.00  0.760          C  
ATOM   2831  C   ALA A 196      -1.555  10.964 -16.693  1.00  0.760          C  
ATOM   2832  O   ALA A 196      -0.834   9.954 -16.611  1.00  0.790          O  
ATOM   2833  CB  ALA A 196      -0.858  13.141 -15.631  1.00  1.060          C  
ATOM   2834  H   ALA A 196      -2.016  14.060 -17.706  1.00  0.900          H  
ATOM   2835  HA  ALA A 196       0.058  12.212 -17.315  1.00  0.910          H  
ATOM   2836 1HB  ALA A 196      -0.259  12.621 -14.908  1.00  1.270          H  
ATOM   2837 2HB  ALA A 196      -0.408  14.105 -15.835  1.00  1.270          H  
ATOM   2838 3HB  ALA A 196      -1.856  13.289 -15.231  1.00  1.270          H  
ATOM   2839  N   LEU A 197      -2.892  10.905 -16.632  1.00  0.750          N  
ATOM   2840  CA  LEU A 197      -3.592   9.633 -16.474  1.00  0.760          C  
ATOM   2841  C   LEU A 197      -3.386   8.790 -17.721  1.00  0.780          C  
ATOM   2842  O   LEU A 197      -3.032   7.609 -17.624  1.00  0.800          O  
ATOM   2843  CB  LEU A 197      -5.097   9.839 -16.229  1.00  1.060          C  
ATOM   2844  CG  LEU A 197      -5.984   8.528 -15.891  1.00  1.060          C  
ATOM   2845  CD1 LEU A 197      -7.219   8.929 -15.035  1.00  1.060          C  
ATOM   2846  CD2 LEU A 197      -6.485   7.841 -17.183  1.00  1.060          C  
ATOM   2847  H   LEU A 197      -3.421  11.785 -16.664  1.00  0.900          H  
ATOM   2848  HA  LEU A 197      -3.169   9.105 -15.620  1.00  0.910          H  
ATOM   2849 1HB  LEU A 197      -5.201  10.534 -15.413  1.00  1.270          H  
ATOM   2850 2HB  LEU A 197      -5.508  10.313 -17.115  1.00  1.270          H  
ATOM   2851  HG  LEU A 197      -5.381   7.827 -15.327  1.00  1.270          H  
ATOM   2852 1HD1 LEU A 197      -7.804   8.039 -14.807  1.00  1.270          H  
ATOM   2853 2HD1 LEU A 197      -6.903   9.384 -14.113  1.00  1.270          H  
ATOM   2854 3HD1 LEU A 197      -7.836   9.626 -15.581  1.00  1.270          H  
ATOM   2855 1HD2 LEU A 197      -7.086   6.970 -16.916  1.00  1.270          H  
ATOM   2856 2HD2 LEU A 197      -7.076   8.500 -17.733  1.00  1.270          H  
ATOM   2857 3HD2 LEU A 197      -5.679   7.525 -17.808  1.00  1.270          H  
ATOM   2858  N   GLY A 198      -3.582   9.396 -18.906  1.00  0.800          N  
ATOM   2859  CA  GLY A 198      -3.460   8.687 -20.169  1.00  0.860          C  
ATOM   2860  C   GLY A 198      -2.092   8.028 -20.306  1.00  0.880          C  
ATOM   2861  O   GLY A 198      -1.994   6.910 -20.830  1.00  0.940          O  
ATOM   2862  H   GLY A 198      -3.875  10.379 -18.939  1.00  0.960          H  
ATOM   2863 1HA  GLY A 198      -4.250   7.944 -20.245  1.00  1.030          H  
ATOM   2864 2HA  GLY A 198      -3.606   9.400 -20.981  1.00  1.030          H  
ATOM   2865  N   ILE A 199      -1.045   8.692 -19.808  1.00  0.870          N  
ATOM   2866  CA  ILE A 199       0.306   8.147 -19.851  1.00  0.900          C  
ATOM   2867  C   ILE A 199       0.414   6.927 -18.992  1.00  0.890          C  
ATOM   2868  O   ILE A 199       0.909   5.895 -19.437  1.00  0.950          O  
ATOM   2869  CB  ILE A 199       1.344   9.124 -19.296  1.00  1.250          C  
ATOM   2870  CG1 ILE A 199       1.450  10.272 -20.163  1.00  1.250          C  
ATOM   2871  CG2 ILE A 199       2.723   8.407 -19.185  1.00  1.250          C  
ATOM   2872  CD1 ILE A 199       2.141  11.416 -19.589  1.00  1.250          C  
ATOM   2873  H   ILE A 199      -1.219   9.634 -19.438  1.00  1.040          H  
ATOM   2874  HA  ILE A 199       0.552   7.885 -20.882  1.00  1.080          H  
ATOM   2875  HB  ILE A 199       1.016   9.474 -18.323  1.00  1.500          H  
ATOM   2876 1HG1 ILE A 199       2.015   9.960 -21.016  1.00  1.500          H  
ATOM   2877 2HG1 ILE A 199       0.465  10.579 -20.475  1.00  1.500          H  
ATOM   2878 1HG2 ILE A 199       3.472   9.057 -18.796  1.00  1.500          H  
ATOM   2879 2HG2 ILE A 199       2.665   7.552 -18.521  1.00  1.500          H  
ATOM   2880 3HG2 ILE A 199       3.023   8.070 -20.177  1.00  1.500          H  
ATOM   2881 1HD1 ILE A 199       2.201  12.205 -20.287  1.00  1.500          H  
ATOM   2882 2HD1 ILE A 199       1.609  11.757 -18.741  1.00  1.500          H  
ATOM   2883 3HD1 ILE A 199       3.102  11.124 -19.312  1.00  1.500          H  
ATOM   2884  N   ALA A 200      -0.013   7.064 -17.738  1.00  0.860          N  
ATOM   2885  CA  ALA A 200       0.081   5.980 -16.784  1.00  0.860          C  
ATOM   2886  C   ALA A 200      -0.714   4.758 -17.242  1.00  0.860          C  
ATOM   2887  O   ALA A 200      -0.307   3.623 -17.007  1.00  0.890          O  
ATOM   2888  CB  ALA A 200      -0.386   6.470 -15.443  1.00  1.200          C  
ATOM   2889  H   ALA A 200      -0.393   7.972 -17.446  1.00  1.030          H  
ATOM   2890  HA  ALA A 200       1.129   5.686 -16.709  1.00  1.030          H  
ATOM   2891 1HB  ALA A 200      -0.278   5.678 -14.747  1.00  1.440          H  
ATOM   2892 2HB  ALA A 200       0.221   7.322 -15.134  1.00  1.440          H  
ATOM   2893 3HB  ALA A 200      -1.427   6.772 -15.522  1.00  1.440          H  
ATOM   2894  N   CYS A 201      -1.859   4.994 -17.890  1.00  0.850          N  
ATOM   2895  CA  CYS A 201      -2.670   3.909 -18.422  1.00  0.860          C  
ATOM   2896  C   CYS A 201      -2.025   3.281 -19.658  1.00  0.920          C  
ATOM   2897  O   CYS A 201      -1.991   2.060 -19.795  1.00  1.090          O  
ATOM   2898  CB  CYS A 201      -4.069   4.414 -18.738  1.00  1.200          C  
ATOM   2899  SG  CYS A 201      -4.992   4.786 -17.288  1.00  1.200          S  
ATOM   2900  H   CYS A 201      -2.164   5.965 -17.995  1.00  1.020          H  
ATOM   2901  HA  CYS A 201      -2.755   3.143 -17.654  1.00  1.030          H  
ATOM   2902 1HB  CYS A 201      -3.994   5.330 -19.330  1.00  1.440          H  
ATOM   2903 2HB  CYS A 201      -4.619   3.705 -19.314  1.00  1.440          H  
ATOM   2904  HG  CYS A 201      -4.351   5.957 -17.051  1.00  1.440          H  
ATOM   2905  N   THR A 202      -1.464   4.101 -20.546  1.00  0.860          N  
ATOM   2906  CA  THR A 202      -0.818   3.584 -21.741  1.00  0.890          C  
ATOM   2907  C   THR A 202       0.321   2.678 -21.321  1.00  0.880          C  
ATOM   2908  O   THR A 202       0.498   1.584 -21.866  1.00  0.950          O  
ATOM   2909  CB  THR A 202      -0.284   4.727 -22.638  1.00  1.230          C  
ATOM   2910  OG1 THR A 202      -1.388   5.540 -23.076  1.00  1.230          O  
ATOM   2911  CG2 THR A 202       0.446   4.156 -23.865  1.00  1.230          C  
ATOM   2912  H   THR A 202      -1.534   5.112 -20.432  1.00  1.030          H  
ATOM   2913  HA  THR A 202      -1.541   2.997 -22.306  1.00  1.070          H  
ATOM   2914  HB  THR A 202       0.407   5.350 -22.062  1.00  1.480          H  
ATOM   2915  HG1 THR A 202      -1.763   6.018 -22.301  1.00  1.480          H  
ATOM   2916 1HG2 THR A 202       0.808   4.979 -24.480  1.00  1.480          H  
ATOM   2917 2HG2 THR A 202       1.293   3.549 -23.550  1.00  1.480          H  
ATOM   2918 3HG2 THR A 202      -0.248   3.545 -24.440  1.00  1.480          H  
ATOM   2919  N   GLN A 203       1.096   3.145 -20.332  1.00  0.890          N  
ATOM   2920  CA  GLN A 203       2.248   2.449 -19.778  1.00  0.880          C  
ATOM   2921  C   GLN A 203       1.831   1.424 -18.739  1.00  0.860          C  
ATOM   2922  O   GLN A 203       2.179   1.535 -17.561  1.00  1.450          O  
ATOM   2923  CB  GLN A 203       3.169   3.437 -19.069  1.00  1.240          C  
ATOM   2924  CG  GLN A 203       3.818   4.484 -19.923  1.00  1.240          C  
ATOM   2925  CD  GLN A 203       4.576   5.447 -19.045  1.00  1.240          C  
ATOM   2926  OE1 GLN A 203       4.550   5.335 -17.824  1.00  1.240          O  
ATOM   2927  NE2 GLN A 203       5.242   6.400 -19.634  1.00  1.240          N  
ATOM   2928  H   GLN A 203       0.877   4.068 -19.947  1.00  1.070          H  
ATOM   2929  HA  GLN A 203       2.775   1.942 -20.582  1.00  1.060          H  
ATOM   2930 1HB  GLN A 203       2.587   3.961 -18.301  1.00  1.480          H  
ATOM   2931 2HB  GLN A 203       3.957   2.892 -18.555  1.00  1.480          H  
ATOM   2932 1HG  GLN A 203       4.516   4.013 -20.608  1.00  1.480          H  
ATOM   2933 2HG  GLN A 203       3.059   5.036 -20.473  1.00  1.480          H  
ATOM   2934 1HE2 GLN A 203       5.729   7.077 -19.089  1.00  1.480          H  
ATOM   2935 2HE2 GLN A 203       5.237   6.474 -20.639  1.00  1.480          H  
ATOM   2936  N   ALA A 204       1.153   0.390 -19.188  1.00  0.880          N  
ATOM   2937  CA  ALA A 204       0.647  -0.632 -18.288  1.00  1.020          C  
ATOM   2938  C   ALA A 204       0.845  -2.011 -18.904  1.00  0.850          C  
ATOM   2939  O   ALA A 204       0.608  -2.168 -20.108  1.00  1.390          O  
ATOM   2940  CB  ALA A 204      -0.829  -0.357 -18.029  1.00  1.370          C  
ATOM   2941  H   ALA A 204       0.924   0.397 -20.186  1.00  1.060          H  
ATOM   2942  HA  ALA A 204       1.193  -0.567 -17.360  1.00  1.220          H  
ATOM   2943 1HB  ALA A 204      -1.269  -1.072 -17.371  1.00  1.650          H  
ATOM   2944 2HB  ALA A 204      -0.933   0.644 -17.595  1.00  1.650          H  
ATOM   2945 3HB  ALA A 204      -1.351  -0.390 -18.980  1.00  1.650          H  
ATOM   2946  N   CYS A 205       1.257  -3.025 -18.112  1.00  0.850          N  
ATOM   2947  CA  CYS A 205       1.586  -3.017 -16.662  1.00  0.920          C  
ATOM   2948  C   CYS A 205       2.354  -4.282 -16.365  1.00  0.960          C  
ATOM   2949  O   CYS A 205       2.508  -5.119 -17.240  1.00  1.040          O  
ATOM   2950  CB  CYS A 205       0.378  -3.018 -15.726  1.00  1.260          C  
ATOM   2951  SG  CYS A 205      -0.577  -4.486 -15.833  1.00  1.260          S  
ATOM   2952  H   CYS A 205       1.438  -3.905 -18.603  1.00  1.020          H  
ATOM   2953  HA  CYS A 205       2.238  -2.181 -16.425  1.00  1.100          H  
ATOM   2954 1HB  CYS A 205       0.720  -2.944 -14.701  1.00  1.510          H  
ATOM   2955 2HB  CYS A 205      -0.244  -2.184 -15.881  1.00  1.510          H  
ATOM   2956  HG  CYS A 205       0.463  -5.343 -15.653  1.00  1.510          H  
ATOM   2957  N   GLY A 206       2.778  -4.474 -15.128  1.00  0.980          N  
ATOM   2958  CA  GLY A 206       3.479  -5.710 -14.846  1.00  1.080          C  
ATOM   2959  C   GLY A 206       2.496  -6.869 -14.868  1.00  0.880          C  
ATOM   2960  O   GLY A 206       1.279  -6.678 -15.000  1.00  0.850          O  
ATOM   2961  H   GLY A 206       2.619  -3.782 -14.411  1.00  1.180          H  
ATOM   2962 1HA  GLY A 206       4.255  -5.865 -15.594  1.00  1.300          H  
ATOM   2963 2HA  GLY A 206       3.954  -5.658 -13.876  1.00  1.300          H  
ATOM   2964  N   LEU A 207       3.009  -8.073 -14.715  1.00  0.830          N  
ATOM   2965  CA  LEU A 207       2.175  -9.253 -14.820  1.00  0.800          C  
ATOM   2966  C   LEU A 207       2.071  -9.975 -13.482  1.00  0.800          C  
ATOM   2967  O   LEU A 207       3.013  -9.947 -12.677  1.00  0.820          O  
ATOM   2968  CB  LEU A 207       2.774 -10.197 -15.883  1.00  1.130          C  
ATOM   2969  CG  LEU A 207       2.719  -9.788 -17.434  1.00  1.130          C  
ATOM   2970  CD1 LEU A 207       3.772  -8.759 -17.793  1.00  1.130          C  
ATOM   2971  CD2 LEU A 207       2.966 -11.047 -18.265  1.00  1.130          C  
ATOM   2972  H   LEU A 207       4.005  -8.177 -14.570  1.00  1.000          H  
ATOM   2973  HA  LEU A 207       1.172  -8.959 -15.124  1.00  0.960          H  
ATOM   2974 1HB  LEU A 207       3.809 -10.420 -15.627  1.00  1.360          H  
ATOM   2975 2HB  LEU A 207       2.222 -11.094 -15.814  1.00  1.360          H  
ATOM   2976  HG  LEU A 207       1.746  -9.366 -17.665  1.00  1.360          H  
ATOM   2977 1HD1 LEU A 207       3.720  -8.525 -18.857  1.00  1.360          H  
ATOM   2978 2HD1 LEU A 207       3.641  -7.840 -17.250  1.00  1.360          H  
ATOM   2979 3HD1 LEU A 207       4.730  -9.173 -17.569  1.00  1.360          H  
ATOM   2980 1HD2 LEU A 207       2.929 -10.823 -19.321  1.00  1.360          H  
ATOM   2981 2HD2 LEU A 207       3.944 -11.462 -18.029  1.00  1.360          H  
ATOM   2982 3HD2 LEU A 207       2.216 -11.770 -18.033  1.00  1.360          H  
ATOM   2983  N   MET A 208       0.960 -10.695 -13.256  1.00  0.800          N  
ATOM   2984  CA  MET A 208       0.801 -11.450 -12.017  1.00  0.850          C  
ATOM   2985  C   MET A 208       1.655 -12.690 -11.901  1.00  0.810          C  
ATOM   2986  O   MET A 208       1.609 -13.358 -10.873  1.00  0.820          O  
ATOM   2987  CB  MET A 208      -0.644 -11.781 -11.716  1.00  1.170          C  
ATOM   2988  CG  MET A 208      -1.458 -10.579 -11.319  1.00  1.170          C  
ATOM   2989  SD  MET A 208      -3.193 -10.956 -11.072  1.00  1.170          S  
ATOM   2990  CE  MET A 208      -3.220 -11.932  -9.584  1.00  1.170          C  
ATOM   2991  H   MET A 208       0.183 -10.701 -13.928  1.00  0.960          H  
ATOM   2992  HA  MET A 208       1.122 -10.794 -11.208  1.00  1.020          H  
ATOM   2993 1HB  MET A 208      -1.101 -12.229 -12.598  1.00  1.400          H  
ATOM   2994 2HB  MET A 208      -0.682 -12.513 -10.915  1.00  1.400          H  
ATOM   2995 1HG  MET A 208      -1.063 -10.166 -10.394  1.00  1.400          H  
ATOM   2996 2HG  MET A 208      -1.372  -9.827 -12.087  1.00  1.400          H  
ATOM   2997 1HE  MET A 208      -4.251 -12.207  -9.350  1.00  1.400          H  
ATOM   2998 2HE  MET A 208      -2.630 -12.837  -9.714  1.00  1.400          H  
ATOM   2999 3HE  MET A 208      -2.820 -11.354  -8.767  1.00  1.400          H  
ATOM   3000  N   SER A 209       2.553 -12.939 -12.866  1.00  0.830          N  
ATOM   3001  CA  SER A 209       3.531 -14.002 -12.710  1.00  0.850          C  
ATOM   3002  C   SER A 209       4.340 -13.741 -11.450  1.00  0.850          C  
ATOM   3003  O   SER A 209       4.785 -14.677 -10.797  1.00  0.890          O  
ATOM   3004  CB  SER A 209       4.464 -14.059 -13.891  1.00  1.180          C  
ATOM   3005  OG  SER A 209       5.157 -12.865 -14.034  1.00  1.180          O  
ATOM   3006  H   SER A 209       2.541 -12.420 -13.745  1.00  1.000          H  
ATOM   3007  HA  SER A 209       3.030 -14.952 -12.630  1.00  1.020          H  
ATOM   3008 1HB  SER A 209       5.176 -14.855 -13.720  1.00  1.420          H  
ATOM   3009 2HB  SER A 209       3.962 -14.302 -14.785  1.00  1.420          H  
ATOM   3010  HG  SER A 209       5.765 -13.004 -14.767  1.00  1.420          H  
ATOM   3011  N   ALA A 210       4.415 -12.476 -11.013  1.00  0.890          N  
ATOM   3012  CA  ALA A 210       5.131 -12.069  -9.811  1.00  0.950          C  
ATOM   3013  C   ALA A 210       4.636 -12.805  -8.564  1.00  0.900          C  
ATOM   3014  O   ALA A 210       5.398 -13.041  -7.615  1.00  1.000          O  
ATOM   3015  CB  ALA A 210       4.942 -10.578  -9.599  1.00  1.310          C  
ATOM   3016  H   ALA A 210       3.990 -11.743 -11.594  1.00  1.070          H  
ATOM   3017  HA  ALA A 210       6.182 -12.294  -9.946  1.00  1.140          H  
ATOM   3018 1HB  ALA A 210       5.483 -10.271  -8.719  1.00  1.570          H  
ATOM   3019 2HB  ALA A 210       5.310 -10.034 -10.471  1.00  1.570          H  
ATOM   3020 3HB  ALA A 210       3.881 -10.365  -9.467  1.00  1.570          H  
ATOM   3021  N   GLN A 211       3.347 -13.167  -8.551  1.00  0.840          N  
ATOM   3022  CA  GLN A 211       2.722 -13.821  -7.413  1.00  0.910          C  
ATOM   3023  C   GLN A 211       2.816 -15.341  -7.442  1.00  1.040          C  
ATOM   3024  O   GLN A 211       2.359 -15.999  -6.506  1.00  1.330          O  
ATOM   3025  CB  GLN A 211       1.242 -13.445  -7.337  1.00  1.250          C  
ATOM   3026  CG  GLN A 211       0.985 -11.983  -7.086  1.00  1.250          C  
ATOM   3027  CD  GLN A 211      -0.487 -11.660  -6.956  1.00  1.250          C  
ATOM   3028  OE1 GLN A 211      -1.323 -12.553  -6.765  1.00  1.250          O  
ATOM   3029  NE2 GLN A 211      -0.816 -10.375  -7.050  1.00  1.250          N  
ATOM   3030  H   GLN A 211       2.760 -13.005  -9.376  1.00  1.010          H  
ATOM   3031  HA  GLN A 211       3.222 -13.484  -6.512  1.00  1.090          H  
ATOM   3032 1HB  GLN A 211       0.760 -13.715  -8.281  1.00  1.500          H  
ATOM   3033 2HB  GLN A 211       0.761 -14.021  -6.545  1.00  1.500          H  
ATOM   3034 1HG  GLN A 211       1.478 -11.696  -6.173  1.00  1.500          H  
ATOM   3035 2HG  GLN A 211       1.386 -11.413  -7.923  1.00  1.500          H  
ATOM   3036 1HE2 GLN A 211      -1.774 -10.093  -6.967  1.00  1.500          H  
ATOM   3037 2HE2 GLN A 211      -0.109  -9.683  -7.200  1.00  1.500          H  
ATOM   3038  N   TYR A 212       3.383 -15.911  -8.501  1.00  1.060          N  
ATOM   3039  CA  TYR A 212       3.440 -17.359  -8.608  1.00  1.090          C  
ATOM   3040  C   TYR A 212       4.832 -18.064  -8.573  1.00  1.310          C  
ATOM   3041  O   TYR A 212       4.867 -19.279  -8.782  1.00  1.650          O  
ATOM   3042  CB  TYR A 212       2.719 -17.773  -9.882  1.00  1.510          C  
ATOM   3043  CG  TYR A 212       1.239 -17.344  -9.974  1.00  1.510          C  
ATOM   3044  CD1 TYR A 212       0.891 -16.322 -10.833  1.00  1.510          C  
ATOM   3045  CD2 TYR A 212       0.250 -17.964  -9.224  1.00  1.510          C  
ATOM   3046  CE1 TYR A 212      -0.407 -15.910 -10.974  1.00  1.510          C  
ATOM   3047  CE2 TYR A 212      -1.074 -17.549  -9.359  1.00  1.510          C  
ATOM   3048  CZ  TYR A 212      -1.395 -16.524 -10.242  1.00  1.510          C  
ATOM   3049  OH  TYR A 212      -2.699 -16.114 -10.394  1.00  1.510          O  
ATOM   3050  H   TYR A 212       3.783 -15.341  -9.248  1.00  1.270          H  
ATOM   3051  HA  TYR A 212       2.878 -17.767  -7.768  1.00  1.310          H  
ATOM   3052 1HB  TYR A 212       3.247 -17.340 -10.726  1.00  1.820          H  
ATOM   3053 2HB  TYR A 212       2.760 -18.852  -9.979  1.00  1.820          H  
ATOM   3054  HD1 TYR A 212       1.641 -15.847 -11.399  1.00  1.820          H  
ATOM   3055  HD2 TYR A 212       0.506 -18.771  -8.539  1.00  1.820          H  
ATOM   3056  HE1 TYR A 212      -0.652 -15.101 -11.670  1.00  1.820          H  
ATOM   3057  HE2 TYR A 212      -1.860 -18.034  -8.777  1.00  1.820          H  
ATOM   3058  HH  TYR A 212      -2.746 -15.459 -11.102  1.00  1.820          H  
ATOM   3059  N   GLY A 213       5.985 -17.394  -8.324  1.00  1.450          N  
ATOM   3060  CA  GLY A 213       6.207 -15.980  -8.037  1.00  1.520          C  
ATOM   3061  C   GLY A 213       7.698 -15.747  -7.839  1.00  1.420          C  
ATOM   3062  O   GLY A 213       8.504 -16.673  -7.983  1.00  1.430          O  
ATOM   3063  H   GLY A 213       6.823 -17.954  -8.324  1.00  1.740          H  
ATOM   3064 1HA  GLY A 213       5.874 -15.364  -8.856  1.00  1.820          H  
ATOM   3065 2HA  GLY A 213       5.672 -15.681  -7.137  1.00  1.820          H  
ATOM   3066  N   GLY A 214       8.072 -14.523  -7.501  1.00  1.480          N  
ATOM   3067  CA  GLY A 214       9.491 -14.200  -7.323  1.00  1.620          C  
ATOM   3068  C   GLY A 214       9.681 -12.853  -6.660  1.00  1.520          C  
ATOM   3069  O   GLY A 214       8.701 -12.174  -6.345  1.00  1.610          O  
ATOM   3070  H   GLY A 214       7.339 -13.810  -7.405  1.00  1.780          H  
ATOM   3071 1HA  GLY A 214       9.967 -14.972  -6.718  1.00  1.940          H  
ATOM   3072 2HA  GLY A 214       9.991 -14.200  -8.292  1.00  1.940          H  
ATOM   3073  N   MET A 215      10.941 -12.423  -6.499  1.00  1.620          N  
ATOM   3074  CA  MET A 215      11.268 -11.198  -5.760  1.00  1.630          C  
ATOM   3075  C   MET A 215      10.746  -9.948  -6.407  1.00  1.450          C  
ATOM   3076  O   MET A 215      10.654  -8.900  -5.773  1.00  1.430          O  
ATOM   3077  CB  MET A 215      12.770 -11.046  -5.550  1.00  2.280          C  
ATOM   3078  CG  MET A 215      13.411 -12.094  -4.627  1.00  2.280          C  
ATOM   3079  SD  MET A 215      12.585 -12.271  -3.043  1.00  2.280          S  
ATOM   3080  CE  MET A 215      12.697 -10.659  -2.407  1.00  2.280          C  
ATOM   3081  H   MET A 215      11.729 -12.986  -6.851  1.00  1.940          H  
ATOM   3082  HA  MET A 215      10.792 -11.261  -4.787  1.00  1.960          H  
ATOM   3083 1HB  MET A 215      13.266 -11.128  -6.516  1.00  2.730          H  
ATOM   3084 2HB  MET A 215      12.999 -10.054  -5.172  1.00  2.730          H  
ATOM   3085 1HG  MET A 215      13.408 -13.061  -5.126  1.00  2.730          H  
ATOM   3086 2HG  MET A 215      14.450 -11.818  -4.440  1.00  2.730          H  
ATOM   3087 1HE  MET A 215      12.251 -10.635  -1.421  1.00  2.730          H  
ATOM   3088 2HE  MET A 215      13.718 -10.396  -2.357  1.00  2.730          H  
ATOM   3089 3HE  MET A 215      12.176  -9.961  -3.055  1.00  2.730          H  
ATOM   3090  N   VAL A 216      10.379 -10.070  -7.663  1.00  1.490          N  
ATOM   3091  CA  VAL A 216       9.874  -8.981  -8.474  1.00  1.410          C  
ATOM   3092  C   VAL A 216       8.572  -8.432  -7.875  1.00  1.130          C  
ATOM   3093  O   VAL A 216       8.202  -7.269  -8.086  1.00  1.580          O  
ATOM   3094  CB  VAL A 216       9.650  -9.490  -9.895  1.00  2.010          C  
ATOM   3095  CG1 VAL A 216      10.982 -10.014 -10.432  1.00  2.010          C  
ATOM   3096  CG2 VAL A 216       8.578 -10.554  -9.917  1.00  2.010          C  
ATOM   3097  H   VAL A 216      10.485 -10.989  -8.063  1.00  1.790          H  
ATOM   3098  HA  VAL A 216      10.620  -8.186  -8.501  1.00  1.690          H  
ATOM   3099  HB  VAL A 216       9.349  -8.652 -10.525  1.00  2.410          H  
ATOM   3100 1HG1 VAL A 216      10.875 -10.346 -11.457  1.00  2.410          H  
ATOM   3101 2HG1 VAL A 216      11.717  -9.227 -10.389  1.00  2.410          H  
ATOM   3102 3HG1 VAL A 216      11.340 -10.850  -9.837  1.00  2.410          H  
ATOM   3103 1HG2 VAL A 216       8.430 -10.878 -10.922  1.00  2.410          H  
ATOM   3104 2HG2 VAL A 216       8.863 -11.402  -9.300  1.00  2.410          H  
ATOM   3105 3HG2 VAL A 216       7.666 -10.150  -9.556  1.00  2.410          H  
ATOM   3106  N   LYS A 217       7.903  -9.254  -7.061  1.00  0.800          N  
ATOM   3107  CA  LYS A 217       6.688  -8.880  -6.364  1.00  1.080          C  
ATOM   3108  C   LYS A 217       6.936  -7.685  -5.450  1.00  0.860          C  
ATOM   3109  O   LYS A 217       5.997  -6.980  -5.085  1.00  0.940          O  
ATOM   3110  CB  LYS A 217       6.126 -10.068  -5.598  1.00  1.400          C  
ATOM   3111  CG  LYS A 217       4.807  -9.807  -4.900  1.00  1.400          C  
ATOM   3112  CD  LYS A 217       4.199 -11.107  -4.448  1.00  1.400          C  
ATOM   3113  CE  LYS A 217       2.889 -10.922  -3.722  1.00  1.400          C  
ATOM   3114  NZ  LYS A 217       3.106 -10.448  -2.333  1.00  1.400          N  
ATOM   3115  H   LYS A 217       8.259 -10.206  -6.911  1.00  0.960          H  
ATOM   3116  HA  LYS A 217       5.950  -8.573  -7.102  1.00  1.300          H  
ATOM   3117 1HB  LYS A 217       5.995 -10.908  -6.277  1.00  1.680          H  
ATOM   3118 2HB  LYS A 217       6.848 -10.380  -4.845  1.00  1.680          H  
ATOM   3119 1HG  LYS A 217       4.965  -9.160  -4.037  1.00  1.680          H  
ATOM   3120 2HG  LYS A 217       4.127  -9.313  -5.594  1.00  1.680          H  
ATOM   3121 1HD  LYS A 217       4.054 -11.743  -5.313  1.00  1.680          H  
ATOM   3122 2HD  LYS A 217       4.888 -11.596  -3.774  1.00  1.680          H  
ATOM   3123 1HE  LYS A 217       2.277 -10.192  -4.251  1.00  1.680          H  
ATOM   3124 2HE  LYS A 217       2.367 -11.870  -3.707  1.00  1.680          H  
ATOM   3125 1HZ  LYS A 217       2.232 -10.336  -1.843  1.00  1.680          H  
ATOM   3126 2HZ  LYS A 217       3.670 -11.158  -1.852  1.00  1.680          H  
ATOM   3127 3HZ  LYS A 217       3.595  -9.554  -2.346  1.00  1.680          H  
ATOM   3128  N   ARG A 218       8.188  -7.510  -5.015  1.00  0.820          N  
ATOM   3129  CA  ARG A 218       8.608  -6.432  -4.145  1.00  0.800          C  
ATOM   3130  C   ARG A 218       9.304  -5.300  -4.910  1.00  0.840          C  
ATOM   3131  O   ARG A 218       9.934  -4.435  -4.299  1.00  1.160          O  
ATOM   3132  CB  ARG A 218       9.540  -6.954  -3.074  1.00  1.130          C  
ATOM   3133  CG  ARG A 218       8.904  -7.896  -2.095  1.00  1.130          C  
ATOM   3134  CD  ARG A 218       9.880  -8.408  -1.126  1.00  1.130          C  
ATOM   3135  NE  ARG A 218       9.244  -9.198  -0.121  1.00  1.130          N  
ATOM   3136  CZ  ARG A 218       9.816  -9.689   0.978  1.00  1.130          C  
ATOM   3137  NH1 ARG A 218      11.084  -9.486   1.265  1.00  1.130          N  
ATOM   3138  NH2 ARG A 218       9.038 -10.370   1.755  1.00  1.130          N  
ATOM   3139  H   ARG A 218       8.922  -8.137  -5.353  1.00  0.980          H  
ATOM   3140  HA  ARG A 218       7.717  -6.034  -3.661  1.00  0.960          H  
ATOM   3141 1HB  ARG A 218      10.367  -7.476  -3.550  1.00  1.350          H  
ATOM   3142 2HB  ARG A 218       9.955  -6.118  -2.522  1.00  1.350          H  
ATOM   3143 1HG  ARG A 218       8.116  -7.378  -1.538  1.00  1.350          H  
ATOM   3144 2HG  ARG A 218       8.470  -8.742  -2.629  1.00  1.350          H  
ATOM   3145 1HD  ARG A 218      10.558  -9.035  -1.656  1.00  1.350          H  
ATOM   3146 2HD  ARG A 218      10.427  -7.615  -0.650  1.00  1.350          H  
ATOM   3147  HE  ARG A 218       8.239  -9.410  -0.233  1.00  1.350          H  
ATOM   3148 1HH1 ARG A 218      11.648  -8.923   0.653  1.00  1.350          H  
ATOM   3149 2HH1 ARG A 218      11.484  -9.872   2.115  1.00  1.350          H  
ATOM   3150 1HH2 ARG A 218       8.055 -10.452   1.444  1.00  1.350          H  
ATOM   3151 2HH2 ARG A 218       9.371 -10.777   2.620  1.00  1.350          H  
ATOM   3152  N   VAL A 219       9.232  -5.323  -6.241  1.00  0.810          N  
ATOM   3153  CA  VAL A 219       9.865  -4.300  -7.059  1.00  0.830          C  
ATOM   3154  C   VAL A 219       8.830  -3.565  -7.927  1.00  0.730          C  
ATOM   3155  O   VAL A 219       8.907  -2.340  -8.099  1.00  0.720          O  
ATOM   3156  CB  VAL A 219      10.944  -4.902  -7.959  1.00  1.150          C  
ATOM   3157  CG1 VAL A 219      11.601  -3.778  -8.765  1.00  1.150          C  
ATOM   3158  CG2 VAL A 219      11.920  -5.674  -7.127  1.00  1.150          C  
ATOM   3159  H   VAL A 219       8.714  -6.070  -6.695  1.00  0.970          H  
ATOM   3160  HA  VAL A 219      10.336  -3.572  -6.398  1.00  1.000          H  
ATOM   3161  HB  VAL A 219      10.480  -5.581  -8.676  1.00  1.380          H  
ATOM   3162 1HG1 VAL A 219      12.357  -4.183  -9.407  1.00  1.380          H  
ATOM   3163 2HG1 VAL A 219      10.864  -3.265  -9.364  1.00  1.380          H  
ATOM   3164 3HG1 VAL A 219      12.066  -3.066  -8.081  1.00  1.380          H  
ATOM   3165 1HG2 VAL A 219      12.666  -6.107  -7.771  1.00  1.380          H  
ATOM   3166 2HG2 VAL A 219      12.381  -5.007  -6.412  1.00  1.380          H  
ATOM   3167 3HG2 VAL A 219      11.411  -6.475  -6.591  1.00  1.380          H  
ATOM   3168  N   GLN A 220       7.878  -4.328  -8.483  1.00  0.720          N  
ATOM   3169  CA  GLN A 220       6.891  -3.844  -9.451  1.00  0.680          C  
ATOM   3170  C   GLN A 220       6.076  -2.621  -9.023  1.00  0.610          C  
ATOM   3171  O   GLN A 220       5.696  -1.824  -9.887  1.00  0.620          O  
ATOM   3172  CB  GLN A 220       5.919  -4.964  -9.841  1.00  0.970          C  
ATOM   3173  CG  GLN A 220       4.906  -4.568 -10.943  1.00  0.970          C  
ATOM   3174  CD  GLN A 220       5.586  -4.234 -12.243  1.00  0.970          C  
ATOM   3175  OE1 GLN A 220       6.357  -5.048 -12.754  1.00  0.970          O  
ATOM   3176  NE2 GLN A 220       5.321  -3.053 -12.794  1.00  0.970          N  
ATOM   3177  H   GLN A 220       7.894  -5.328  -8.280  1.00  0.860          H  
ATOM   3178  HA  GLN A 220       7.442  -3.565 -10.347  1.00  0.820          H  
ATOM   3179 1HB  GLN A 220       6.488  -5.829 -10.190  1.00  1.160          H  
ATOM   3180 2HB  GLN A 220       5.358  -5.278  -8.959  1.00  1.160          H  
ATOM   3181 1HG  GLN A 220       4.263  -5.424 -11.129  1.00  1.160          H  
ATOM   3182 2HG  GLN A 220       4.296  -3.726 -10.631  1.00  1.160          H  
ATOM   3183 1HE2 GLN A 220       5.775  -2.772 -13.675  1.00  1.160          H  
ATOM   3184 2HE2 GLN A 220       4.699  -2.419 -12.326  1.00  1.160          H  
ATOM   3185  N   HIS A 221       5.783  -2.436  -7.730  1.00  0.590          N  
ATOM   3186  CA  HIS A 221       4.989  -1.256  -7.372  1.00  0.620          C  
ATOM   3187  C   HIS A 221       5.897  -0.003  -7.498  1.00  0.630          C  
ATOM   3188  O   HIS A 221       5.424   1.134  -7.470  1.00  0.660          O  
ATOM   3189  CB  HIS A 221       4.399  -1.373  -5.944  1.00  0.860          C  
ATOM   3190  CG  HIS A 221       3.431  -2.530  -5.755  1.00  0.860          C  
ATOM   3191  ND1 HIS A 221       3.880  -3.809  -5.551  1.00  0.860          N  
ATOM   3192  CD2 HIS A 221       2.073  -2.604  -5.707  1.00  0.860          C  
ATOM   3193  CE1 HIS A 221       2.855  -4.623  -5.411  1.00  0.860          C  
ATOM   3194  NE2 HIS A 221       1.743  -3.924  -5.523  1.00  0.860          N  
ATOM   3195  H   HIS A 221       6.071  -3.099  -6.999  1.00  0.710          H  
ATOM   3196  HA  HIS A 221       4.157  -1.148  -8.063  1.00  0.740          H  
ATOM   3197 1HB  HIS A 221       5.156  -1.466  -5.236  1.00  1.030          H  
ATOM   3198 2HB  HIS A 221       3.891  -0.476  -5.687  1.00  1.030          H  
ATOM   3199  HD1 HIS A 221       4.859  -4.045  -5.362  1.00  1.030          H  
ATOM   3200  HD2 HIS A 221       1.275  -1.876  -5.791  1.00  1.030          H  
ATOM   3201  HE1 HIS A 221       3.019  -5.688  -5.251  1.00  1.030          H  
ATOM   3202  N   GLY A 222       7.220  -0.209  -7.599  1.00  0.640          N  
ATOM   3203  CA  GLY A 222       8.178   0.875  -7.756  1.00  0.680          C  
ATOM   3204  C   GLY A 222       8.170   1.291  -9.182  1.00  0.670          C  
ATOM   3205  O   GLY A 222       8.067   2.472  -9.510  1.00  0.680          O  
ATOM   3206  H   GLY A 222       7.587  -1.155  -7.646  1.00  0.770          H  
ATOM   3207 1HA  GLY A 222       7.860   1.720  -7.191  1.00  0.820          H  
ATOM   3208 2HA  GLY A 222       9.176   0.573  -7.432  1.00  0.820          H  
ATOM   3209  N   PHE A 223       8.142   0.304 -10.045  1.00  0.660          N  
ATOM   3210  CA  PHE A 223       8.058   0.579 -11.459  1.00  0.670          C  
ATOM   3211  C   PHE A 223       6.763   1.369 -11.685  1.00  0.620          C  
ATOM   3212  O   PHE A 223       6.736   2.331 -12.455  1.00  0.610          O  
ATOM   3213  CB  PHE A 223       8.078  -0.725 -12.227  1.00  0.930          C  
ATOM   3214  CG  PHE A 223       9.407  -1.491 -12.138  1.00  0.930          C  
ATOM   3215  CD1 PHE A 223      10.625  -0.892 -11.789  1.00  0.930          C  
ATOM   3216  CD2 PHE A 223       9.421  -2.829 -12.411  1.00  0.930          C  
ATOM   3217  CE1 PHE A 223      11.778  -1.626 -11.748  1.00  0.930          C  
ATOM   3218  CE2 PHE A 223      10.571  -3.565 -12.386  1.00  0.930          C  
ATOM   3219  CZ  PHE A 223      11.756  -2.961 -12.059  1.00  0.930          C  
ATOM   3220  H   PHE A 223       8.250  -0.648  -9.681  1.00  0.790          H  
ATOM   3221  HA  PHE A 223       8.886   1.214 -11.768  1.00  0.800          H  
ATOM   3222 1HB  PHE A 223       7.296  -1.369 -11.851  1.00  1.120          H  
ATOM   3223 2HB  PHE A 223       7.861  -0.536 -13.278  1.00  1.120          H  
ATOM   3224  HD1 PHE A 223      10.683   0.158 -11.546  1.00  1.120          H  
ATOM   3225  HD2 PHE A 223       8.490  -3.309 -12.656  1.00  1.120          H  
ATOM   3226  HE1 PHE A 223      12.714  -1.145 -11.472  1.00  1.120          H  
ATOM   3227  HE2 PHE A 223      10.539  -4.630 -12.623  1.00  1.120          H  
ATOM   3228  HZ  PHE A 223      12.677  -3.541 -12.030  1.00  1.120          H  
ATOM   3229  N   ALA A 224       5.683   0.977 -11.002  1.00  0.600          N  
ATOM   3230  CA  ALA A 224       4.445   1.729 -11.107  1.00  0.570          C  
ATOM   3231  C   ALA A 224       4.597   3.162 -10.565  1.00  0.560          C  
ATOM   3232  O   ALA A 224       4.151   4.101 -11.221  1.00  0.550          O  
ATOM   3233  CB  ALA A 224       3.345   1.032 -10.365  1.00  0.810          C  
ATOM   3234  H   ALA A 224       5.738   0.139 -10.419  1.00  0.720          H  
ATOM   3235  HA  ALA A 224       4.178   1.786 -12.160  1.00  0.680          H  
ATOM   3236 1HB  ALA A 224       2.417   1.586 -10.486  1.00  0.970          H  
ATOM   3237 2HB  ALA A 224       3.237   0.037 -10.764  1.00  0.970          H  
ATOM   3238 3HB  ALA A 224       3.602   0.973  -9.321  1.00  0.970          H  
ATOM   3239  N   ALA A 225       5.277   3.353  -9.413  1.00  0.580          N  
ATOM   3240  CA  ALA A 225       5.470   4.695  -8.840  1.00  0.590          C  
ATOM   3241  C   ALA A 225       6.237   5.580  -9.796  1.00  0.600          C  
ATOM   3242  O   ALA A 225       5.950   6.777  -9.928  1.00  0.610          O  
ATOM   3243  CB  ALA A 225       6.202   4.611  -7.518  1.00  0.820          C  
ATOM   3244  H   ALA A 225       5.583   2.542  -8.869  1.00  0.700          H  
ATOM   3245  HA  ALA A 225       4.492   5.142  -8.674  1.00  0.710          H  
ATOM   3246 1HB  ALA A 225       6.300   5.599  -7.114  1.00  0.990          H  
ATOM   3247 2HB  ALA A 225       5.632   3.992  -6.832  1.00  0.990          H  
ATOM   3248 3HB  ALA A 225       7.188   4.175  -7.664  1.00  0.990          H  
ATOM   3249  N   ARG A 226       7.201   4.966 -10.473  1.00  0.600          N  
ATOM   3250  CA  ARG A 226       8.049   5.593 -11.460  1.00  0.630          C  
ATOM   3251  C   ARG A 226       7.161   6.105 -12.581  1.00  0.620          C  
ATOM   3252  O   ARG A 226       7.195   7.293 -12.914  1.00  0.620          O  
ATOM   3253  CB  ARG A 226       9.049   4.570 -11.993  1.00  0.870          C  
ATOM   3254  CG  ARG A 226      10.111   5.053 -12.919  1.00  0.870          C  
ATOM   3255  CD  ARG A 226      10.954   3.924 -13.422  1.00  0.870          C  
ATOM   3256  NE  ARG A 226      10.220   2.998 -14.301  1.00  0.870          N  
ATOM   3257  CZ  ARG A 226      10.619   1.734 -14.607  1.00  0.870          C  
ATOM   3258  NH1 ARG A 226      11.723   1.231 -14.099  1.00  0.870          N  
ATOM   3259  NH2 ARG A 226       9.906   1.000 -15.438  1.00  0.870          N  
ATOM   3260  H   ARG A 226       7.376   3.987 -10.242  1.00  0.720          H  
ATOM   3261  HA  ARG A 226       8.582   6.427 -11.004  1.00  0.760          H  
ATOM   3262 1HB  ARG A 226       9.497   4.047 -11.175  1.00  1.040          H  
ATOM   3263 2HB  ARG A 226       8.518   3.842 -12.559  1.00  1.040          H  
ATOM   3264 1HG  ARG A 226       9.685   5.602 -13.758  1.00  1.040          H  
ATOM   3265 2HG  ARG A 226      10.759   5.694 -12.340  1.00  1.040          H  
ATOM   3266 1HD  ARG A 226      11.806   4.322 -13.974  1.00  1.040          H  
ATOM   3267 2HD  ARG A 226      11.307   3.366 -12.561  1.00  1.040          H  
ATOM   3268  HE  ARG A 226       9.362   3.337 -14.735  1.00  1.040          H  
ATOM   3269 1HH1 ARG A 226      12.293   1.774 -13.467  1.00  1.040          H  
ATOM   3270 2HH1 ARG A 226      12.016   0.300 -14.373  1.00  1.040          H  
ATOM   3271 1HH2 ARG A 226       9.069   1.380 -15.861  1.00  1.040          H  
ATOM   3272 2HH2 ARG A 226      10.209   0.066 -15.666  1.00  1.040          H  
ATOM   3273  N   ASN A 227       6.318   5.208 -13.126  1.00  0.630          N  
ATOM   3274  CA  ASN A 227       5.411   5.550 -14.217  1.00  0.650          C  
ATOM   3275  C   ASN A 227       4.415   6.622 -13.789  1.00  0.630          C  
ATOM   3276  O   ASN A 227       4.072   7.504 -14.578  1.00  0.660          O  
ATOM   3277  CB  ASN A 227       4.651   4.330 -14.694  1.00  0.900          C  
ATOM   3278  CG  ASN A 227       5.502   3.342 -15.440  1.00  0.900          C  
ATOM   3279  OD1 ASN A 227       6.643   3.603 -15.854  1.00  0.900          O  
ATOM   3280  ND2 ASN A 227       4.945   2.175 -15.639  1.00  0.900          N  
ATOM   3281  H   ASN A 227       6.349   4.238 -12.793  1.00  0.760          H  
ATOM   3282  HA  ASN A 227       5.993   5.944 -15.047  1.00  0.780          H  
ATOM   3283 1HB  ASN A 227       4.224   3.822 -13.833  1.00  1.080          H  
ATOM   3284 2HB  ASN A 227       3.820   4.637 -15.334  1.00  1.080          H  
ATOM   3285 1HD2 ASN A 227       5.440   1.462 -16.124  1.00  1.080          H  
ATOM   3286 2HD2 ASN A 227       4.019   1.991 -15.305  1.00  1.080          H  
ATOM   3287  N   GLY A 228       3.970   6.556 -12.531  1.00  0.600          N  
ATOM   3288  CA  GLY A 228       3.038   7.515 -11.957  1.00  0.600          C  
ATOM   3289  C   GLY A 228       3.639   8.912 -11.996  1.00  0.600          C  
ATOM   3290  O   GLY A 228       3.039   9.851 -12.541  1.00  0.620          O  
ATOM   3291  H   GLY A 228       4.270   5.764 -11.961  1.00  0.720          H  
ATOM   3292 1HA  GLY A 228       2.104   7.497 -12.517  1.00  0.720          H  
ATOM   3293 2HA  GLY A 228       2.810   7.231 -10.931  1.00  0.720          H  
ATOM   3294  N   LEU A 229       4.842   9.061 -11.438  1.00  0.610          N  
ATOM   3295  CA  LEU A 229       5.464  10.368 -11.455  1.00  0.620          C  
ATOM   3296  C   LEU A 229       5.713  10.849 -12.874  1.00  0.660          C  
ATOM   3297  O   LEU A 229       5.499  12.032 -13.168  1.00  0.680          O  
ATOM   3298  CB  LEU A 229       6.775  10.406 -10.696  1.00  0.860          C  
ATOM   3299  CG  LEU A 229       7.475  11.786 -10.747  1.00  0.860          C  
ATOM   3300  CD1 LEU A 229       6.629  12.882 -10.142  1.00  0.860          C  
ATOM   3301  CD2 LEU A 229       8.679  11.714 -10.045  1.00  0.860          C  
ATOM   3302  H   LEU A 229       5.308   8.256 -11.001  1.00  0.730          H  
ATOM   3303  HA  LEU A 229       4.770  11.049 -10.976  1.00  0.740          H  
ATOM   3304 1HB  LEU A 229       6.590  10.148  -9.650  1.00  1.040          H  
ATOM   3305 2HB  LEU A 229       7.451   9.654 -11.126  1.00  1.040          H  
ATOM   3306  HG  LEU A 229       7.685  12.039 -11.778  1.00  1.040          H  
ATOM   3307 1HD1 LEU A 229       7.171  13.826 -10.197  1.00  1.040          H  
ATOM   3308 2HD1 LEU A 229       5.693  12.999 -10.670  1.00  1.040          H  
ATOM   3309 3HD1 LEU A 229       6.440  12.621  -9.108  1.00  1.040          H  
ATOM   3310 1HD2 LEU A 229       9.128  12.668 -10.152  1.00  1.040          H  
ATOM   3311 2HD2 LEU A 229       8.505  11.478  -9.000  1.00  1.040          H  
ATOM   3312 3HD2 LEU A 229       9.281  10.981 -10.478  1.00  1.040          H  
ATOM   3313  N   LEU A 230       6.182   9.954 -13.750  1.00  0.680          N  
ATOM   3314  CA  LEU A 230       6.431  10.327 -15.128  1.00  0.730          C  
ATOM   3315  C   LEU A 230       5.145  10.785 -15.778  1.00  0.730          C  
ATOM   3316  O   LEU A 230       5.145  11.780 -16.488  1.00  0.760          O  
ATOM   3317  CB  LEU A 230       7.040   9.152 -15.888  1.00  1.000          C  
ATOM   3318  CG  LEU A 230       8.493   8.809 -15.543  1.00  1.000          C  
ATOM   3319  CD1 LEU A 230       8.831   7.452 -16.112  1.00  1.000          C  
ATOM   3320  CD2 LEU A 230       9.427   9.872 -16.178  1.00  1.000          C  
ATOM   3321  H   LEU A 230       6.378   8.995 -13.446  1.00  0.820          H  
ATOM   3322  HA  LEU A 230       7.123  11.158 -15.132  1.00  0.880          H  
ATOM   3323 1HB  LEU A 230       6.435   8.272 -15.687  1.00  1.200          H  
ATOM   3324 2HB  LEU A 230       6.986   9.364 -16.950  1.00  1.200          H  
ATOM   3325  HG  LEU A 230       8.625   8.784 -14.462  1.00  1.200          H  
ATOM   3326 1HD1 LEU A 230       9.862   7.204 -15.877  1.00  1.200          H  
ATOM   3327 2HD1 LEU A 230       8.174   6.700 -15.677  1.00  1.200          H  
ATOM   3328 3HD1 LEU A 230       8.698   7.474 -17.174  1.00  1.200          H  
ATOM   3329 1HD2 LEU A 230      10.458   9.619 -15.955  1.00  1.200          H  
ATOM   3330 2HD2 LEU A 230       9.288   9.882 -17.260  1.00  1.200          H  
ATOM   3331 3HD2 LEU A 230       9.214  10.856 -15.785  1.00  1.200          H  
ATOM   3332  N   GLY A 231       4.016  10.144 -15.481  1.00  0.690          N  
ATOM   3333  CA  GLY A 231       2.747  10.594 -16.028  1.00  0.680          C  
ATOM   3334  C   GLY A 231       2.619  12.093 -15.776  1.00  0.700          C  
ATOM   3335  O   GLY A 231       2.416  12.888 -16.702  1.00  0.760          O  
ATOM   3336  H   GLY A 231       4.047   9.284 -14.931  1.00  0.830          H  
ATOM   3337 1HA  GLY A 231       2.712  10.385 -17.080  1.00  0.820          H  
ATOM   3338 2HA  GLY A 231       1.927  10.057 -15.548  1.00  0.820          H  
ATOM   3339  N   GLY A 232       2.777  12.483 -14.516  1.00  0.670          N  
ATOM   3340  CA  GLY A 232       2.700  13.885 -14.128  1.00  0.690          C  
ATOM   3341  C   GLY A 232       3.733  14.763 -14.873  1.00  0.760          C  
ATOM   3342  O   GLY A 232       3.385  15.816 -15.416  1.00  0.810          O  
ATOM   3343  H   GLY A 232       2.948  11.750 -13.814  1.00  0.800          H  
ATOM   3344 1HA  GLY A 232       1.696  14.260 -14.318  1.00  0.830          H  
ATOM   3345 2HA  GLY A 232       2.865  13.962 -13.053  1.00  0.830          H  
ATOM   3346  N   LEU A 233       5.014  14.372 -14.848  1.00  0.770          N  
ATOM   3347  CA  LEU A 233       6.077  15.184 -15.466  1.00  0.840          C  
ATOM   3348  C   LEU A 233       5.988  15.309 -16.999  1.00  0.870          C  
ATOM   3349  O   LEU A 233       6.193  16.394 -17.560  1.00  0.920          O  
ATOM   3350  CB  LEU A 233       7.446  14.561 -15.144  1.00  1.150          C  
ATOM   3351  CG  LEU A 233       7.920  14.567 -13.658  1.00  1.150          C  
ATOM   3352  CD1 LEU A 233       9.201  13.721 -13.556  1.00  1.150          C  
ATOM   3353  CD2 LEU A 233       8.170  15.986 -13.163  1.00  1.150          C  
ATOM   3354  H   LEU A 233       5.240  13.489 -14.378  1.00  0.920          H  
ATOM   3355  HA  LEU A 233       6.015  16.185 -15.051  1.00  1.010          H  
ATOM   3356 1HB  LEU A 233       7.420  13.524 -15.474  1.00  1.380          H  
ATOM   3357 2HB  LEU A 233       8.200  15.080 -15.732  1.00  1.380          H  
ATOM   3358  HG  LEU A 233       7.153  14.106 -13.036  1.00  1.380          H  
ATOM   3359 1HD1 LEU A 233       9.534  13.693 -12.520  1.00  1.380          H  
ATOM   3360 2HD1 LEU A 233       8.993  12.709 -13.896  1.00  1.380          H  
ATOM   3361 3HD1 LEU A 233       9.988  14.158 -14.175  1.00  1.380          H  
ATOM   3362 1HD2 LEU A 233       8.502  15.948 -12.125  1.00  1.380          H  
ATOM   3363 2HD2 LEU A 233       8.942  16.458 -13.773  1.00  1.380          H  
ATOM   3364 3HD2 LEU A 233       7.261  16.570 -13.221  1.00  1.380          H  
ATOM   3365  N   LEU A 234       5.684  14.212 -17.675  1.00  0.830          N  
ATOM   3366  CA  LEU A 234       5.580  14.193 -19.122  1.00  0.870          C  
ATOM   3367  C   LEU A 234       4.376  15.002 -19.569  1.00  0.870          C  
ATOM   3368  O   LEU A 234       4.448  15.740 -20.561  1.00  0.920          O  
ATOM   3369  CB  LEU A 234       5.465  12.750 -19.586  1.00  1.200          C  
ATOM   3370  CG  LEU A 234       6.709  11.832 -19.440  1.00  1.200          C  
ATOM   3371  CD1 LEU A 234       6.279  10.400 -19.700  1.00  1.200          C  
ATOM   3372  CD2 LEU A 234       7.779  12.223 -20.433  1.00  1.200          C  
ATOM   3373  H   LEU A 234       5.520  13.352 -17.163  1.00  1.000          H  
ATOM   3374  HA  LEU A 234       6.471  14.650 -19.539  1.00  1.040          H  
ATOM   3375 1HB  LEU A 234       4.744  12.326 -18.945  1.00  1.440          H  
ATOM   3376 2HB  LEU A 234       5.103  12.715 -20.610  1.00  1.440          H  
ATOM   3377  HG  LEU A 234       7.103  11.903 -18.423  1.00  1.440          H  
ATOM   3378 1HD1 LEU A 234       7.135   9.734 -19.598  1.00  1.440          H  
ATOM   3379 2HD1 LEU A 234       5.518  10.121 -18.976  1.00  1.440          H  
ATOM   3380 3HD1 LEU A 234       5.874  10.324 -20.703  1.00  1.440          H  
ATOM   3381 1HD2 LEU A 234       8.627  11.557 -20.316  1.00  1.440          H  
ATOM   3382 2HD2 LEU A 234       7.386  12.134 -21.441  1.00  1.440          H  
ATOM   3383 3HD2 LEU A 234       8.103  13.244 -20.257  1.00  1.440          H  
ATOM   3384  N   ALA A 235       3.259  14.875 -18.839  1.00  0.820          N  
ATOM   3385  CA  ALA A 235       2.084  15.670 -19.125  1.00  0.820          C  
ATOM   3386  C   ALA A 235       2.388  17.148 -18.882  1.00  0.850          C  
ATOM   3387  O   ALA A 235       2.001  18.004 -19.677  1.00  0.890          O  
ATOM   3388  CB  ALA A 235       0.942  15.196 -18.300  1.00  1.150          C  
ATOM   3389  H   ALA A 235       3.205  14.207 -18.062  1.00  0.980          H  
ATOM   3390  HA  ALA A 235       1.821  15.550 -20.173  1.00  0.980          H  
ATOM   3391 1HB  ALA A 235       0.089  15.788 -18.541  1.00  1.380          H  
ATOM   3392 2HB  ALA A 235       0.763  14.162 -18.537  1.00  1.380          H  
ATOM   3393 3HB  ALA A 235       1.182  15.291 -17.255  1.00  1.380          H  
ATOM   3394  N   HIS A 236       3.177  17.459 -17.840  1.00  0.860          N  
ATOM   3395  CA  HIS A 236       3.549  18.841 -17.541  1.00  0.920          C  
ATOM   3396  C   HIS A 236       4.176  19.452 -18.783  1.00  0.980          C  
ATOM   3397  O   HIS A 236       3.813  20.551 -19.206  1.00  1.020          O  
ATOM   3398  CB  HIS A 236       4.590  18.921 -16.412  1.00  1.260          C  
ATOM   3399  CG  HIS A 236       4.923  20.301 -15.972  1.00  1.260          C  
ATOM   3400  ND1 HIS A 236       4.096  21.042 -15.164  1.00  1.260          N  
ATOM   3401  CD2 HIS A 236       5.993  21.080 -16.235  1.00  1.260          C  
ATOM   3402  CE1 HIS A 236       4.642  22.217 -14.936  1.00  1.260          C  
ATOM   3403  NE2 HIS A 236       5.799  22.270 -15.578  1.00  1.260          N  
ATOM   3404  H   HIS A 236       3.458  16.728 -17.180  1.00  1.030          H  
ATOM   3405  HA  HIS A 236       2.672  19.423 -17.267  1.00  1.100          H  
ATOM   3406 1HB  HIS A 236       4.292  18.323 -15.567  1.00  1.520          H  
ATOM   3407 2HB  HIS A 236       5.515  18.510 -16.765  1.00  1.520          H  
ATOM   3408  HD1 HIS A 236       3.336  20.674 -14.629  1.00  1.520          H  
ATOM   3409  HD2 HIS A 236       6.893  20.919 -16.829  1.00  1.520          H  
ATOM   3410  HE1 HIS A 236       4.130  22.945 -14.303  1.00  1.520          H  
ATOM   3411  N   GLY A 237       5.081  18.683 -19.394  1.00  1.040          N  
ATOM   3412  CA  GLY A 237       5.825  19.067 -20.582  1.00  1.130          C  
ATOM   3413  C   GLY A 237       5.037  19.055 -21.908  1.00  1.130          C  
ATOM   3414  O   GLY A 237       5.592  19.448 -22.934  1.00  1.220          O  
ATOM   3415  H   GLY A 237       5.325  17.798 -18.934  1.00  1.250          H  
ATOM   3416 1HA  GLY A 237       6.243  20.060 -20.426  1.00  1.360          H  
ATOM   3417 2HA  GLY A 237       6.673  18.391 -20.679  1.00  1.360          H  
ATOM   3418  N   GLY A 238       3.762  18.632 -21.906  1.00  1.080          N  
ATOM   3419  CA  GLY A 238       2.961  18.608 -23.131  1.00  1.100          C  
ATOM   3420  C   GLY A 238       2.596  17.243 -23.760  1.00  1.050          C  
ATOM   3421  O   GLY A 238       2.103  17.219 -24.896  1.00  1.050          O  
ATOM   3422  H   GLY A 238       3.316  18.358 -21.029  1.00  1.300          H  
ATOM   3423 1HA  GLY A 238       2.031  19.137 -22.917  1.00  1.320          H  
ATOM   3424 2HA  GLY A 238       3.472  19.209 -23.879  1.00  1.320          H  
ATOM   3425  N   TYR A 239       2.842  16.114 -23.090  1.00  1.050          N  
ATOM   3426  CA  TYR A 239       2.462  14.797 -23.644  1.00  1.040          C  
ATOM   3427  C   TYR A 239       0.963  14.748 -23.954  1.00  0.950          C  
ATOM   3428  O   TYR A 239       0.167  15.135 -23.113  1.00  1.060          O  
ATOM   3429  CB  TYR A 239       2.745  13.701 -22.630  1.00  1.460          C  
ATOM   3430  CG  TYR A 239       2.405  12.271 -23.063  1.00  1.460          C  
ATOM   3431  CD1 TYR A 239       3.385  11.429 -23.544  1.00  1.460          C  
ATOM   3432  CD2 TYR A 239       1.087  11.804 -22.981  1.00  1.460          C  
ATOM   3433  CE1 TYR A 239       3.060  10.146 -23.897  1.00  1.460          C  
ATOM   3434  CE2 TYR A 239       0.795  10.512 -23.351  1.00  1.460          C  
ATOM   3435  CZ  TYR A 239       1.793   9.690 -23.787  1.00  1.460          C  
ATOM   3436  OH  TYR A 239       1.539   8.396 -24.123  1.00  1.460          O  
ATOM   3437  H   TYR A 239       3.299  16.145 -22.174  1.00  1.260          H  
ATOM   3438  HA  TYR A 239       3.013  14.625 -24.565  1.00  1.250          H  
ATOM   3439 1HB  TYR A 239       3.802  13.732 -22.368  1.00  1.750          H  
ATOM   3440 2HB  TYR A 239       2.190  13.917 -21.736  1.00  1.750          H  
ATOM   3441  HD1 TYR A 239       4.414  11.764 -23.623  1.00  1.750          H  
ATOM   3442  HD2 TYR A 239       0.284  12.447 -22.611  1.00  1.750          H  
ATOM   3443  HE1 TYR A 239       3.808   9.471 -24.256  1.00  1.750          H  
ATOM   3444  HE2 TYR A 239      -0.226  10.140 -23.276  1.00  1.750          H  
ATOM   3445  HH  TYR A 239       0.599   8.290 -24.282  1.00  1.750          H  
ATOM   3446  N   GLU A 240       0.575  14.256 -25.137  1.00  0.900          N  
ATOM   3447  CA  GLU A 240      -0.846  14.150 -25.513  1.00  0.870          C  
ATOM   3448  C   GLU A 240      -1.490  12.839 -25.050  1.00  0.930          C  
ATOM   3449  O   GLU A 240      -0.988  11.772 -25.379  1.00  1.060          O  
ATOM   3450  CB  GLU A 240      -0.973  14.225 -27.050  1.00  1.230          C  
ATOM   3451  CG  GLU A 240      -2.412  14.153 -27.607  1.00  1.230          C  
ATOM   3452  CD  GLU A 240      -2.496  14.227 -29.141  1.00  1.230          C  
ATOM   3453  OE1 GLU A 240      -2.550  13.177 -29.791  1.00  1.230          O  
ATOM   3454  OE2 GLU A 240      -2.518  15.317 -29.655  1.00  1.230          O  
ATOM   3455  H   GLU A 240       1.282  13.948 -25.785  1.00  1.080          H  
ATOM   3456  HA  GLU A 240      -1.390  14.980 -25.054  1.00  1.040          H  
ATOM   3457 1HB  GLU A 240      -0.522  15.150 -27.410  1.00  1.480          H  
ATOM   3458 2HB  GLU A 240      -0.415  13.399 -27.487  1.00  1.480          H  
ATOM   3459 1HG  GLU A 240      -2.863  13.213 -27.297  1.00  1.480          H  
ATOM   3460 2HG  GLU A 240      -2.996  14.962 -27.173  1.00  1.480          H  
ATOM   3461  N   ALA A 241      -2.620  12.889 -24.339  1.00  1.000          N  
ATOM   3462  CA  ALA A 241      -3.283  11.659 -23.902  1.00  1.140          C  
ATOM   3463  C   ALA A 241      -3.707  10.817 -25.064  1.00  0.890          C  
ATOM   3464  O   ALA A 241      -4.169  11.354 -26.075  1.00  0.900          O  
ATOM   3465  CB  ALA A 241      -4.588  11.927 -23.154  1.00  1.540          C  
ATOM   3466  H   ALA A 241      -3.009  13.787 -24.030  1.00  1.200          H  
ATOM   3467  HA  ALA A 241      -2.585  11.106 -23.276  1.00  1.370          H  
ATOM   3468 1HB  ALA A 241      -5.032  10.976 -22.863  1.00  1.850          H  
ATOM   3469 2HB  ALA A 241      -4.473  12.517 -22.302  1.00  1.850          H  
ATOM   3470 3HB  ALA A 241      -5.257  12.436 -23.824  1.00  1.850          H  
ATOM   3471  N   MET A 242      -3.673   9.500 -24.901  1.00  0.900          N  
ATOM   3472  CA  MET A 242      -4.309   8.738 -25.937  1.00  0.860          C  
ATOM   3473  C   MET A 242      -5.755   8.697 -25.543  1.00  0.830          C  
ATOM   3474  O   MET A 242      -6.136   8.090 -24.541  1.00  0.800          O  
ATOM   3475  CB  MET A 242      -3.752   7.348 -26.169  1.00  1.220          C  
ATOM   3476  CG  MET A 242      -4.512   6.671 -27.236  1.00  1.220          C  
ATOM   3477  SD  MET A 242      -4.389   7.534 -28.826  1.00  1.220          S  
ATOM   3478  CE  MET A 242      -6.023   7.314 -29.535  1.00  1.220          C  
ATOM   3479  H   MET A 242      -3.251   9.064 -24.091  1.00  1.080          H  
ATOM   3480  HA  MET A 242      -4.237   9.287 -26.874  1.00  1.030          H  
ATOM   3481 1HB  MET A 242      -2.747   7.377 -26.511  1.00  1.460          H  
ATOM   3482 2HB  MET A 242      -3.778   6.766 -25.264  1.00  1.460          H  
ATOM   3483 1HG  MET A 242      -4.069   5.703 -27.357  1.00  1.460          H  
ATOM   3484 2HG  MET A 242      -5.549   6.545 -26.968  1.00  1.460          H  
ATOM   3485 1HE  MET A 242      -6.059   7.776 -30.514  1.00  1.460          H  
ATOM   3486 2HE  MET A 242      -6.255   6.261 -29.631  1.00  1.460          H  
ATOM   3487 3HE  MET A 242      -6.753   7.787 -28.916  1.00  1.460          H  
ATOM   3488  N   LYS A 243      -6.563   9.341 -26.354  1.00  0.890          N  
ATOM   3489  CA  LYS A 243      -7.966   9.533 -26.085  1.00  0.930          C  
ATOM   3490  C   LYS A 243      -8.707   8.213 -25.945  1.00  0.950          C  
ATOM   3491  O   LYS A 243      -9.635   8.093 -25.156  1.00  0.980          O  
ATOM   3492  CB  LYS A 243      -8.532  10.404 -27.200  1.00  1.290          C  
ATOM   3493  CG  LYS A 243      -7.856  11.792 -27.204  1.00  1.290          C  
ATOM   3494  CD  LYS A 243      -8.574  12.811 -28.048  1.00  1.290          C  
ATOM   3495  CE  LYS A 243      -8.275  12.806 -29.551  1.00  1.290          C  
ATOM   3496  NZ  LYS A 243      -6.896  13.339 -29.894  1.00  1.290          N  
ATOM   3497  H   LYS A 243      -6.155   9.799 -27.160  1.00  1.070          H  
ATOM   3498  HA  LYS A 243      -8.062  10.067 -25.139  1.00  1.120          H  
ATOM   3499 1HB  LYS A 243      -8.370   9.927 -28.165  1.00  1.540          H  
ATOM   3500 2HB  LYS A 243      -9.606  10.524 -27.065  1.00  1.540          H  
ATOM   3501 1HG  LYS A 243      -7.803  12.144 -26.198  1.00  1.540          H  
ATOM   3502 2HG  LYS A 243      -6.832  11.691 -27.562  1.00  1.540          H  
ATOM   3503 1HD  LYS A 243      -9.610  12.635 -27.942  1.00  1.540          H  
ATOM   3504 2HD  LYS A 243      -8.355  13.804 -27.662  1.00  1.540          H  
ATOM   3505 1HE  LYS A 243      -8.384  11.805 -29.961  1.00  1.540          H  
ATOM   3506 2HE  LYS A 243      -9.013  13.451 -30.007  1.00  1.540          H  
ATOM   3507 1HZ  LYS A 243      -6.801  13.389 -30.929  1.00  1.540          H  
ATOM   3508 2HZ  LYS A 243      -6.795  14.280 -29.538  1.00  1.540          H  
ATOM   3509 3HZ  LYS A 243      -6.175  12.756 -29.508  1.00  1.540          H  
ATOM   3510  N   GLY A 244      -8.274   7.210 -26.689  1.00  0.980          N  
ATOM   3511  CA  GLY A 244      -8.867   5.886 -26.680  1.00  1.050          C  
ATOM   3512  C   GLY A 244      -8.165   4.876 -25.757  1.00  0.980          C  
ATOM   3513  O   GLY A 244      -8.462   3.680 -25.831  1.00  1.010          O  
ATOM   3514  H   GLY A 244      -7.513   7.383 -27.328  1.00  1.180          H  
ATOM   3515 1HA  GLY A 244      -9.917   5.969 -26.393  1.00  1.260          H  
ATOM   3516 2HA  GLY A 244      -8.857   5.506 -27.697  1.00  1.260          H  
ATOM   3517  N   VAL A 245      -7.270   5.306 -24.850  1.00  0.900          N  
ATOM   3518  CA  VAL A 245      -6.528   4.313 -24.049  1.00  0.860          C  
ATOM   3519  C   VAL A 245      -7.433   3.377 -23.236  1.00  0.850          C  
ATOM   3520  O   VAL A 245      -7.063   2.229 -23.004  1.00  0.850          O  
ATOM   3521  CB  VAL A 245      -5.493   5.001 -23.106  1.00  1.220          C  
ATOM   3522  CG1 VAL A 245      -6.153   5.749 -21.952  1.00  1.220          C  
ATOM   3523  CG2 VAL A 245      -4.517   3.956 -22.560  1.00  1.220          C  
ATOM   3524  H   VAL A 245      -7.055   6.307 -24.764  1.00  1.080          H  
ATOM   3525  HA  VAL A 245      -5.952   3.696 -24.737  1.00  1.030          H  
ATOM   3526  HB  VAL A 245      -4.956   5.734 -23.680  1.00  1.460          H  
ATOM   3527 1HG1 VAL A 245      -5.384   6.228 -21.359  1.00  1.460          H  
ATOM   3528 2HG1 VAL A 245      -6.831   6.508 -22.346  1.00  1.460          H  
ATOM   3529 3HG1 VAL A 245      -6.687   5.063 -21.331  1.00  1.460          H  
ATOM   3530 1HG2 VAL A 245      -3.788   4.457 -21.944  1.00  1.460          H  
ATOM   3531 2HG2 VAL A 245      -5.042   3.219 -21.966  1.00  1.460          H  
ATOM   3532 3HG2 VAL A 245      -4.012   3.462 -23.392  1.00  1.460          H  
ATOM   3533  N   LEU A 246      -8.594   3.838 -22.787  1.00  0.870          N  
ATOM   3534  CA  LEU A 246      -9.469   2.952 -22.039  1.00  0.860          C  
ATOM   3535  C   LEU A 246     -10.570   2.378 -22.946  1.00  0.900          C  
ATOM   3536  O   LEU A 246     -11.005   1.233 -22.788  1.00  0.860          O  
ATOM   3537  CB  LEU A 246     -10.148   3.715 -20.878  1.00  1.210          C  
ATOM   3538  CG  LEU A 246      -9.215   4.407 -19.800  1.00  1.210          C  
ATOM   3539  CD1 LEU A 246     -10.092   5.136 -18.763  1.00  1.210          C  
ATOM   3540  CD2 LEU A 246      -8.291   3.383 -19.142  1.00  1.210          C  
ATOM   3541  H   LEU A 246      -8.843   4.802 -22.955  1.00  1.040          H  
ATOM   3542  HA  LEU A 246      -8.890   2.130 -21.646  1.00  1.030          H  
ATOM   3543 1HB  LEU A 246     -10.780   4.490 -21.309  1.00  1.450          H  
ATOM   3544 2HB  LEU A 246     -10.794   3.010 -20.350  1.00  1.450          H  
ATOM   3545  HG  LEU A 246      -8.619   5.164 -20.282  1.00  1.450          H  
ATOM   3546 1HD1 LEU A 246      -9.455   5.645 -18.035  1.00  1.450          H  
ATOM   3547 2HD1 LEU A 246     -10.713   5.867 -19.270  1.00  1.450          H  
ATOM   3548 3HD1 LEU A 246     -10.726   4.415 -18.246  1.00  1.450          H  
ATOM   3549 1HD2 LEU A 246      -7.658   3.878 -18.412  1.00  1.450          H  
ATOM   3550 2HD2 LEU A 246      -8.882   2.618 -18.645  1.00  1.450          H  
ATOM   3551 3HD2 LEU A 246      -7.669   2.927 -19.891  1.00  1.450          H  
ATOM   3552  N   GLU A 247     -11.016   3.195 -23.909  1.00  1.010          N  
ATOM   3553  CA  GLU A 247     -12.209   2.913 -24.717  1.00  1.060          C  
ATOM   3554  C   GLU A 247     -12.086   2.303 -26.133  1.00  1.060          C  
ATOM   3555  O   GLU A 247     -13.069   1.750 -26.626  1.00  1.110          O  
ATOM   3556  CB  GLU A 247     -12.997   4.233 -24.869  1.00  1.460          C  
ATOM   3557  CG  GLU A 247     -13.519   4.888 -23.539  1.00  1.460          C  
ATOM   3558  CD  GLU A 247     -14.284   6.230 -23.779  1.00  1.460          C  
ATOM   3559  OE1 GLU A 247     -14.556   6.509 -24.914  1.00  1.460          O  
ATOM   3560  OE2 GLU A 247     -14.558   6.961 -22.819  1.00  1.460          O  
ATOM   3561  H   GLU A 247     -10.561   4.086 -24.025  1.00  1.210          H  
ATOM   3562  HA  GLU A 247     -12.816   2.225 -24.139  1.00  1.270          H  
ATOM   3563 1HB  GLU A 247     -12.363   4.967 -25.371  1.00  1.760          H  
ATOM   3564 2HB  GLU A 247     -13.860   4.060 -25.509  1.00  1.760          H  
ATOM   3565 1HG  GLU A 247     -14.183   4.182 -23.034  1.00  1.760          H  
ATOM   3566 2HG  GLU A 247     -12.672   5.077 -22.883  1.00  1.760          H  
ATOM   3567  N   ARG A 248     -10.958   2.449 -26.829  1.00  1.050          N  
ATOM   3568  CA  ARG A 248     -10.892   2.002 -28.229  1.00  1.110          C  
ATOM   3569  C   ARG A 248     -11.093   0.490 -28.459  1.00  1.180          C  
ATOM   3570  O   ARG A 248     -10.437  -0.364 -27.836  1.00  1.180          O  
ATOM   3571  CB  ARG A 248      -9.551   2.448 -28.818  1.00  1.530          C  
ATOM   3572  CG  ARG A 248      -9.207   2.019 -30.249  1.00  1.530          C  
ATOM   3573  CD  ARG A 248      -9.999   2.698 -31.308  1.00  1.530          C  
ATOM   3574  NE  ARG A 248      -9.624   4.101 -31.462  1.00  1.530          N  
ATOM   3575  CZ  ARG A 248     -10.276   5.008 -32.215  1.00  1.530          C  
ATOM   3576  NH1 ARG A 248     -11.361   4.673 -32.881  1.00  1.530          N  
ATOM   3577  NH2 ARG A 248      -9.814   6.242 -32.285  1.00  1.530          N  
ATOM   3578  H   ARG A 248     -10.138   2.891 -26.408  1.00  1.260          H  
ATOM   3579  HA  ARG A 248     -11.683   2.525 -28.767  1.00  1.330          H  
ATOM   3580 1HB  ARG A 248      -9.495   3.526 -28.792  1.00  1.840          H  
ATOM   3581 2HB  ARG A 248      -8.760   2.076 -28.181  1.00  1.840          H  
ATOM   3582 1HG  ARG A 248      -8.179   2.296 -30.418  1.00  1.840          H  
ATOM   3583 2HG  ARG A 248      -9.290   0.959 -30.360  1.00  1.840          H  
ATOM   3584 1HD  ARG A 248      -9.819   2.187 -32.256  1.00  1.840          H  
ATOM   3585 2HD  ARG A 248     -11.054   2.646 -31.067  1.00  1.840          H  
ATOM   3586  HE  ARG A 248      -8.785   4.415 -31.001  1.00  1.840          H  
ATOM   3587 1HH1 ARG A 248     -11.711   3.730 -32.840  1.00  1.840          H  
ATOM   3588 2HH1 ARG A 248     -11.839   5.362 -33.448  1.00  1.840          H  
ATOM   3589 1HH2 ARG A 248      -8.974   6.496 -31.784  1.00  1.840          H  
ATOM   3590 2HH2 ARG A 248     -10.285   6.930 -32.855  1.00  1.840          H  
ATOM   3591  N   SER A 249     -11.980   0.135 -29.400  1.00  1.290          N  
ATOM   3592  CA  SER A 249     -12.150  -1.276 -29.725  1.00  1.460          C  
ATOM   3593  C   SER A 249     -10.825  -1.751 -30.278  1.00  1.330          C  
ATOM   3594  O   SER A 249     -10.243  -1.082 -31.125  1.00  1.920          O  
ATOM   3595  CB  SER A 249     -13.249  -1.482 -30.755  1.00  1.980          C  
ATOM   3596  OG  SER A 249     -14.495  -1.095 -30.251  1.00  1.980          O  
ATOM   3597  H   SER A 249     -12.538   0.831 -29.875  1.00  1.550          H  
ATOM   3598  HA  SER A 249     -12.385  -1.831 -28.820  1.00  1.750          H  
ATOM   3599 1HB  SER A 249     -13.018  -0.907 -31.651  1.00  2.370          H  
ATOM   3600 2HB  SER A 249     -13.282  -2.532 -31.042  1.00  2.370          H  
ATOM   3601  HG  SER A 249     -15.110  -1.156 -30.988  1.00  2.370          H  
ATOM   3602  N   TYR A 250     -10.343  -2.893 -29.813  1.00  1.290          N  
ATOM   3603  CA  TYR A 250      -9.067  -3.473 -30.240  1.00  1.310          C  
ATOM   3604  C   TYR A 250      -7.839  -2.623 -29.868  1.00  1.150          C  
ATOM   3605  O   TYR A 250      -6.731  -2.925 -30.324  1.00  1.320          O  
ATOM   3606  CB  TYR A 250      -9.066  -3.736 -31.749  1.00  1.830          C  
ATOM   3607  CG  TYR A 250     -10.254  -4.532 -32.210  1.00  1.830          C  
ATOM   3608  CD1 TYR A 250     -11.279  -3.899 -32.891  1.00  1.830          C  
ATOM   3609  CD2 TYR A 250     -10.334  -5.888 -31.939  1.00  1.830          C  
ATOM   3610  CE1 TYR A 250     -12.378  -4.609 -33.301  1.00  1.830          C  
ATOM   3611  CE2 TYR A 250     -11.438  -6.603 -32.352  1.00  1.830          C  
ATOM   3612  CZ  TYR A 250     -12.459  -5.965 -33.032  1.00  1.830          C  
ATOM   3613  OH  TYR A 250     -13.562  -6.674 -33.444  1.00  1.830          O  
ATOM   3614  H   TYR A 250     -10.883  -3.384 -29.117  1.00  1.550          H  
ATOM   3615  HA  TYR A 250      -8.956  -4.432 -29.759  1.00  1.570          H  
ATOM   3616 1HB  TYR A 250      -9.026  -2.804 -32.309  1.00  2.190          H  
ATOM   3617 2HB  TYR A 250      -8.168  -4.297 -32.009  1.00  2.190          H  
ATOM   3618  HD1 TYR A 250     -11.211  -2.830 -33.097  1.00  2.190          H  
ATOM   3619  HD2 TYR A 250      -9.527  -6.390 -31.400  1.00  2.190          H  
ATOM   3620  HE1 TYR A 250     -13.184  -4.106 -33.834  1.00  2.190          H  
ATOM   3621  HE2 TYR A 250     -11.506  -7.671 -32.143  1.00  2.190          H  
ATOM   3622  HH  TYR A 250     -13.466  -7.596 -33.190  1.00  2.190          H  
ATOM   3623  N   GLY A 251      -8.028  -1.554 -29.077  1.00  1.130          N  
ATOM   3624  CA  GLY A 251      -6.911  -0.735 -28.639  1.00  1.250          C  
ATOM   3625  C   GLY A 251      -6.881  -0.309 -27.154  1.00  1.070          C  
ATOM   3626  O   GLY A 251      -5.811   0.067 -26.668  1.00  1.040          O  
ATOM   3627  H   GLY A 251      -8.964  -1.325 -28.752  1.00  1.360          H  
ATOM   3628 1HA  GLY A 251      -5.988  -1.266 -28.860  1.00  1.500          H  
ATOM   3629 2HA  GLY A 251      -6.892   0.165 -29.252  1.00  1.500          H  
ATOM   3630  N   GLY A 252      -8.020  -0.306 -26.428  1.00  1.040          N  
ATOM   3631  CA  GLY A 252      -7.985   0.169 -25.041  1.00  0.970          C  
ATOM   3632  C   GLY A 252      -8.164  -0.898 -23.951  1.00  0.860          C  
ATOM   3633  O   GLY A 252      -8.554  -2.045 -24.209  1.00  0.860          O  
ATOM   3634  H   GLY A 252      -8.907  -0.567 -26.838  1.00  1.250          H  
ATOM   3635 1HA  GLY A 252      -7.052   0.697 -24.882  1.00  1.160          H  
ATOM   3636 2HA  GLY A 252      -8.766   0.922 -24.920  1.00  1.160          H  
ATOM   3637  N   PHE A 253      -8.059  -0.466 -22.693  1.00  0.880          N  
ATOM   3638  CA  PHE A 253      -8.151  -1.370 -21.529  1.00  0.970          C  
ATOM   3639  C   PHE A 253      -9.394  -2.210 -21.406  1.00  0.990          C  
ATOM   3640  O   PHE A 253      -9.314  -3.410 -21.078  1.00  1.080          O  
ATOM   3641  CB  PHE A 253      -8.096  -0.620 -20.223  1.00  1.320          C  
ATOM   3642  CG  PHE A 253      -6.791  -0.331 -19.709  1.00  1.320          C  
ATOM   3643  CD1 PHE A 253      -6.049   0.670 -20.202  1.00  1.320          C  
ATOM   3644  CD2 PHE A 253      -6.305  -1.072 -18.656  1.00  1.320          C  
ATOM   3645  CE1 PHE A 253      -4.854   0.934 -19.696  1.00  1.320          C  
ATOM   3646  CE2 PHE A 253      -5.095  -0.805 -18.135  1.00  1.320          C  
ATOM   3647  CZ  PHE A 253      -4.361   0.211 -18.656  1.00  1.320          C  
ATOM   3648  H   PHE A 253      -7.790   0.515 -22.576  1.00  1.060          H  
ATOM   3649  HA  PHE A 253      -7.304  -2.031 -21.584  1.00  1.160          H  
ATOM   3650 1HB  PHE A 253      -8.655   0.301 -20.296  1.00  1.590          H  
ATOM   3651 2HB  PHE A 253      -8.596  -1.231 -19.490  1.00  1.590          H  
ATOM   3652  HD1 PHE A 253      -6.417   1.258 -21.016  1.00  1.590          H  
ATOM   3653  HD2 PHE A 253      -6.910  -1.879 -18.248  1.00  1.590          H  
ATOM   3654  HE1 PHE A 253      -4.286   1.726 -20.132  1.00  1.590          H  
ATOM   3655  HE2 PHE A 253      -4.719  -1.405 -17.317  1.00  1.590          H  
ATOM   3656  HZ  PHE A 253      -3.393   0.445 -18.254  1.00  1.590          H  
ATOM   3657  N   LEU A 254     -10.539  -1.620 -21.723  1.00  1.000          N  
ATOM   3658  CA  LEU A 254     -11.809  -2.310 -21.581  1.00  1.200          C  
ATOM   3659  C   LEU A 254     -11.875  -3.578 -22.436  1.00  1.120          C  
ATOM   3660  O   LEU A 254     -12.688  -4.463 -22.162  1.00  1.370          O  
ATOM   3661  CB  LEU A 254     -12.960  -1.342 -21.919  1.00  1.600          C  
ATOM   3662  CG  LEU A 254     -13.184  -0.152 -20.898  1.00  1.600          C  
ATOM   3663  CD1 LEU A 254     -14.197   0.838 -21.459  1.00  1.600          C  
ATOM   3664  CD2 LEU A 254     -13.695  -0.685 -19.589  1.00  1.600          C  
ATOM   3665  H   LEU A 254     -10.542  -0.643 -22.040  1.00  1.200          H  
ATOM   3666  HA  LEU A 254     -11.901  -2.627 -20.548  1.00  1.440          H  
ATOM   3667 1HB  LEU A 254     -12.760  -0.901 -22.897  1.00  1.920          H  
ATOM   3668 2HB  LEU A 254     -13.884  -1.912 -21.980  1.00  1.920          H  
ATOM   3669  HG  LEU A 254     -12.240   0.366 -20.737  1.00  1.920          H  
ATOM   3670 1HD1 LEU A 254     -14.342   1.661 -20.760  1.00  1.920          H  
ATOM   3671 2HD1 LEU A 254     -13.830   1.230 -22.394  1.00  1.920          H  
ATOM   3672 3HD1 LEU A 254     -15.155   0.343 -21.627  1.00  1.920          H  
ATOM   3673 1HD2 LEU A 254     -13.839   0.139 -18.893  1.00  1.920          H  
ATOM   3674 2HD2 LEU A 254     -14.644  -1.193 -19.755  1.00  1.920          H  
ATOM   3675 3HD2 LEU A 254     -13.002  -1.372 -19.176  1.00  1.920          H  
ATOM   3676  N   LYS A 255     -11.058  -3.661 -23.496  1.00  0.940          N  
ATOM   3677  CA  LYS A 255     -11.046  -4.850 -24.332  1.00  1.010          C  
ATOM   3678  C   LYS A 255      -9.736  -5.655 -24.172  1.00  1.040          C  
ATOM   3679  O   LYS A 255      -9.744  -6.881 -24.319  1.00  1.260          O  
ATOM   3680  CB  LYS A 255     -11.276  -4.466 -25.796  1.00  1.390          C  
ATOM   3681  CG  LYS A 255     -12.621  -3.743 -26.084  1.00  1.390          C  
ATOM   3682  CD  LYS A 255     -13.847  -4.616 -25.771  1.00  1.390          C  
ATOM   3683  CE  LYS A 255     -15.151  -3.927 -26.171  1.00  1.390          C  
ATOM   3684  NZ  LYS A 255     -16.346  -4.762 -25.830  1.00  1.390          N  
ATOM   3685  H   LYS A 255     -10.392  -2.910 -23.689  1.00  1.130          H  
ATOM   3686  HA  LYS A 255     -11.851  -5.508 -24.013  1.00  1.210          H  
ATOM   3687 1HB  LYS A 255     -10.480  -3.792 -26.107  1.00  1.660          H  
ATOM   3688 2HB  LYS A 255     -11.220  -5.355 -26.418  1.00  1.660          H  
ATOM   3689 1HG  LYS A 255     -12.673  -2.827 -25.491  1.00  1.660          H  
ATOM   3690 2HG  LYS A 255     -12.652  -3.472 -27.131  1.00  1.660          H  
ATOM   3691 1HD  LYS A 255     -13.769  -5.573 -26.288  1.00  1.660          H  
ATOM   3692 2HD  LYS A 255     -13.899  -4.806 -24.699  1.00  1.660          H  
ATOM   3693 1HE  LYS A 255     -15.224  -2.975 -25.646  1.00  1.660          H  
ATOM   3694 2HE  LYS A 255     -15.146  -3.739 -27.245  1.00  1.660          H  
ATOM   3695 1HZ  LYS A 255     -17.189  -4.276 -26.103  1.00  1.660          H  
ATOM   3696 2HZ  LYS A 255     -16.294  -5.645 -26.319  1.00  1.660          H  
ATOM   3697 3HZ  LYS A 255     -16.363  -4.933 -24.831  1.00  1.660          H  
ATOM   3698  N   MET A 256      -8.614  -4.979 -23.862  1.00  0.960          N  
ATOM   3699  CA  MET A 256      -7.292  -5.626 -23.804  1.00  1.150          C  
ATOM   3700  C   MET A 256      -6.872  -6.197 -22.461  1.00  1.210          C  
ATOM   3701  O   MET A 256      -6.158  -7.199 -22.420  1.00  1.350          O  
ATOM   3702  CB  MET A 256      -6.229  -4.636 -24.269  1.00  1.530          C  
ATOM   3703  CG  MET A 256      -6.030  -4.605 -25.747  1.00  1.530          C  
ATOM   3704  SD  MET A 256      -7.484  -4.065 -26.651  1.00  1.530          S  
ATOM   3705  CE  MET A 256      -8.102  -5.616 -27.357  1.00  1.530          C  
ATOM   3706  H   MET A 256      -8.663  -3.965 -23.765  1.00  1.150          H  
ATOM   3707  HA  MET A 256      -7.305  -6.463 -24.499  1.00  1.380          H  
ATOM   3708 1HB  MET A 256      -6.506  -3.633 -23.950  1.00  1.840          H  
ATOM   3709 2HB  MET A 256      -5.279  -4.875 -23.803  1.00  1.840          H  
ATOM   3710 1HG  MET A 256      -5.197  -3.957 -26.005  1.00  1.840          H  
ATOM   3711 2HG  MET A 256      -5.782  -5.600 -26.060  1.00  1.840          H  
ATOM   3712 1HE  MET A 256      -9.019  -5.441 -27.878  1.00  1.840          H  
ATOM   3713 2HE  MET A 256      -7.364  -6.028 -28.038  1.00  1.840          H  
ATOM   3714 3HE  MET A 256      -8.294  -6.328 -26.572  1.00  1.840          H  
ATOM   3715  N   PHE A 257      -7.297  -5.588 -21.363  1.00  1.200          N  
ATOM   3716  CA  PHE A 257      -6.893  -6.073 -20.051  1.00  1.410          C  
ATOM   3717  C   PHE A 257      -8.038  -6.817 -19.363  1.00  1.600          C  
ATOM   3718  O   PHE A 257      -7.828  -7.824 -18.678  1.00  2.110          O  
ATOM   3719  CB  PHE A 257      -6.430  -4.940 -19.159  1.00  1.890          C  
ATOM   3720  CG  PHE A 257      -5.130  -4.269 -19.456  1.00  1.890          C  
ATOM   3721  CD1 PHE A 257      -4.917  -3.466 -20.541  1.00  1.890          C  
ATOM   3722  CD2 PHE A 257      -4.110  -4.388 -18.539  1.00  1.890          C  
ATOM   3723  CE1 PHE A 257      -3.706  -2.831 -20.692  1.00  1.890          C  
ATOM   3724  CE2 PHE A 257      -2.919  -3.755 -18.713  1.00  1.890          C  
ATOM   3725  CZ  PHE A 257      -2.724  -2.984 -19.791  1.00  1.890          C  
ATOM   3726  H   PHE A 257      -7.921  -4.786 -21.433  1.00  1.440          H  
ATOM   3727  HA  PHE A 257      -6.062  -6.760 -20.183  1.00  1.690          H  
ATOM   3728 1HB  PHE A 257      -7.212  -4.182 -19.093  1.00  2.270          H  
ATOM   3729 2HB  PHE A 257      -6.303  -5.383 -18.210  1.00  2.270          H  
ATOM   3730  HD1 PHE A 257      -5.689  -3.334 -21.274  1.00  2.270          H  
ATOM   3731  HD2 PHE A 257      -4.265  -4.998 -17.660  1.00  2.270          H  
ATOM   3732  HE1 PHE A 257      -3.515  -2.205 -21.523  1.00  2.270          H  
ATOM   3733  HE2 PHE A 257      -2.138  -3.863 -17.990  1.00  2.270          H  
ATOM   3734  HZ  PHE A 257      -1.783  -2.475 -19.942  1.00  2.270          H  
ATOM   3735  N   THR A 258      -9.264  -6.324 -19.548  1.00  1.500          N  
ATOM   3736  CA  THR A 258     -10.414  -6.943 -18.899  1.00  1.700          C  
ATOM   3737  C   THR A 258     -11.137  -8.003 -19.732  1.00  1.560          C  
ATOM   3738  O   THR A 258     -11.973  -8.746 -19.206  1.00  1.790          O  
ATOM   3739  CB  THR A 258     -11.407  -5.880 -18.430  1.00  2.300          C  
ATOM   3740  OG1 THR A 258     -11.801  -5.059 -19.538  1.00  2.300          O  
ATOM   3741  CG2 THR A 258     -10.777  -5.038 -17.363  1.00  2.300          C  
ATOM   3742  H   THR A 258      -9.400  -5.471 -20.100  1.00  1.800          H  
ATOM   3743  HA  THR A 258     -10.053  -7.434 -17.996  1.00  2.040          H  
ATOM   3744  HB  THR A 258     -12.289  -6.371 -18.025  1.00  2.760          H  
ATOM   3745  HG1 THR A 258     -12.358  -5.557 -20.166  1.00  2.760          H  
ATOM   3746 1HG2 THR A 258     -11.490  -4.335 -17.030  1.00  2.760          H  
ATOM   3747 2HG2 THR A 258     -10.483  -5.664 -16.527  1.00  2.760          H  
ATOM   3748 3HG2 THR A 258      -9.904  -4.524 -17.760  1.00  2.760          H  
ATOM   3749  N   LYS A 259     -10.796  -8.132 -21.009  1.00  1.660          N  
ATOM   3750  CA  LYS A 259     -11.466  -9.107 -21.859  1.00  1.900          C  
ATOM   3751  C   LYS A 259     -12.984  -8.899 -21.802  1.00  2.050          C  
ATOM   3752  O   LYS A 259     -13.540  -8.064 -22.515  1.00  2.290          O  
ATOM   3753  CB  LYS A 259     -11.089 -10.553 -21.483  1.00  2.560          C  
ATOM   3754  CG  LYS A 259      -9.626 -10.925 -21.724  1.00  2.560          C  
ATOM   3755  CD  LYS A 259      -9.373 -12.399 -21.360  1.00  2.560          C  
ATOM   3756  CE  LYS A 259      -7.901 -12.787 -21.503  1.00  2.560          C  
ATOM   3757  NZ  LYS A 259      -7.655 -14.223 -21.122  1.00  2.560          N  
ATOM   3758  H   LYS A 259     -10.095  -7.518 -21.401  1.00  1.990          H  
ATOM   3759  HA  LYS A 259     -11.151  -8.933 -22.889  1.00  2.280          H  
ATOM   3760 1HB  LYS A 259     -11.276 -10.746 -20.434  1.00  3.080          H  
ATOM   3761 2HB  LYS A 259     -11.711 -11.244 -22.057  1.00  3.080          H  
ATOM   3762 1HG  LYS A 259      -9.374 -10.753 -22.771  1.00  3.080          H  
ATOM   3763 2HG  LYS A 259      -8.990 -10.285 -21.106  1.00  3.080          H  
ATOM   3764 1HD  LYS A 259      -9.691 -12.581 -20.338  1.00  3.080          H  
ATOM   3765 2HD  LYS A 259      -9.963 -13.034 -22.019  1.00  3.080          H  
ATOM   3766 1HE  LYS A 259      -7.591 -12.640 -22.537  1.00  3.080          H  
ATOM   3767 2HE  LYS A 259      -7.298 -12.144 -20.858  1.00  3.080          H  
ATOM   3768 1HZ  LYS A 259      -6.667 -14.430 -21.235  1.00  3.080          H  
ATOM   3769 2HZ  LYS A 259      -7.918 -14.393 -20.158  1.00  3.080          H  
ATOM   3770 3HZ  LYS A 259      -8.193 -14.827 -21.722  1.00  3.080          H  
ATOM   3771  N   GLY A 260     -13.650  -9.744 -21.026  1.00  2.520          N  
ATOM   3772  CA  GLY A 260     -15.092  -9.766 -20.883  1.00  2.970          C  
ATOM   3773  C   GLY A 260     -15.671 -11.000 -21.543  1.00  2.930          C  
ATOM   3774  O   GLY A 260     -15.388 -11.292 -22.703  1.00  3.320          O  
ATOM   3775  H   GLY A 260     -13.102 -10.357 -20.442  1.00  3.020          H  
ATOM   3776 1HA  GLY A 260     -15.349  -9.751 -19.824  1.00  3.560          H  
ATOM   3777 2HA  GLY A 260     -15.518  -8.870 -21.332  1.00  3.560          H  
ATOM   3778  N   ASN A 261     -16.481 -11.738 -20.781  1.00  3.150          N  
ATOM   3779  CA  ASN A 261     -17.104 -12.970 -21.258  1.00  3.800          C  
ATOM   3780  C   ASN A 261     -18.629 -12.885 -21.241  1.00  4.160          C  
ATOM   3781  O   ASN A 261     -19.315 -13.905 -21.266  1.00  4.450          O  
ATOM   3782  CB  ASN A 261     -16.623 -14.143 -20.427  1.00  5.060          C  
ATOM   3783  CG  ASN A 261     -15.168 -14.449 -20.643  1.00  5.060          C  
ATOM   3784  OD1 ASN A 261     -14.776 -14.961 -21.698  1.00  5.060          O  
ATOM   3785  ND2 ASN A 261     -14.352 -14.148 -19.662  1.00  5.060          N  
ATOM   3786  H   ASN A 261     -16.668 -11.436 -19.837  1.00  3.780          H  
ATOM   3787  HA  ASN A 261     -16.802 -13.133 -22.294  1.00  4.560          H  
ATOM   3788 1HB  ASN A 261     -16.770 -13.920 -19.377  1.00  6.070          H  
ATOM   3789 2HB  ASN A 261     -17.210 -15.029 -20.661  1.00  6.070          H  
ATOM   3790 1HD2 ASN A 261     -13.372 -14.331 -19.757  1.00  6.070          H  
ATOM   3791 2HD2 ASN A 261     -14.698 -13.732 -18.827  1.00  6.070          H  
ATOM   3792  N   GLY A 262     -19.160 -11.664 -21.142  1.00  4.430          N  
ATOM   3793  CA  GLY A 262     -20.612 -11.460 -21.099  1.00  4.980          C  
ATOM   3794  C   GLY A 262     -21.217 -11.795 -19.729  1.00  5.100          C  
ATOM   3795  O   GLY A 262     -22.418 -12.041 -19.613  1.00  5.570          O  
ATOM   3796  H   GLY A 262     -18.541 -10.867 -21.140  1.00  5.320          H  
ATOM   3797 1HA  GLY A 262     -20.837 -10.423 -21.350  1.00  5.980          H  
ATOM   3798 2HA  GLY A 262     -21.083 -12.077 -21.863  1.00  5.980          H  
ATOM   3799  N   ARG A 263     -20.372 -11.849 -18.705  1.00  5.120          N  
ATOM   3800  CA  ARG A 263     -20.767 -12.202 -17.354  1.00  5.500          C  
ATOM   3801  C   ARG A 263     -21.198 -10.982 -16.556  1.00  5.010          C  
ATOM   3802  O   ARG A 263     -20.785  -9.863 -16.856  1.00  5.290          O  
ATOM   3803  CB  ARG A 263     -19.606 -12.893 -16.666  1.00  7.550          C  
ATOM   3804  CG  ARG A 263     -19.214 -14.218 -17.311  1.00  7.550          C  
ATOM   3805  CD  ARG A 263     -18.019 -14.821 -16.682  1.00  7.550          C  
ATOM   3806  NE  ARG A 263     -17.613 -16.038 -17.372  1.00  7.550          N  
ATOM   3807  CZ  ARG A 263     -16.506 -16.761 -17.094  1.00  7.550          C  
ATOM   3808  NH1 ARG A 263     -15.687 -16.389 -16.129  1.00  7.550          N  
ATOM   3809  NH2 ARG A 263     -16.246 -17.851 -17.797  1.00  7.550          N  
ATOM   3810  H   ARG A 263     -19.410 -11.608 -18.860  1.00  6.140          H  
ATOM   3811  HA  ARG A 263     -21.606 -12.894 -17.410  1.00  6.600          H  
ATOM   3812 1HB  ARG A 263     -18.736 -12.242 -16.687  1.00  9.060          H  
ATOM   3813 2HB  ARG A 263     -19.856 -13.077 -15.619  1.00  9.060          H  
ATOM   3814 1HG  ARG A 263     -20.038 -14.921 -17.212  1.00  9.060          H  
ATOM   3815 2HG  ARG A 263     -19.006 -14.064 -18.367  1.00  9.060          H  
ATOM   3816 1HD  ARG A 263     -17.196 -14.108 -16.725  1.00  9.060          H  
ATOM   3817 2HD  ARG A 263     -18.240 -15.068 -15.643  1.00  9.060          H  
ATOM   3818  HE  ARG A 263     -18.210 -16.367 -18.121  1.00  9.060          H  
ATOM   3819 1HH1 ARG A 263     -15.881 -15.561 -15.587  1.00  9.060          H  
ATOM   3820 2HH1 ARG A 263     -14.862 -16.936 -15.926  1.00  9.060          H  
ATOM   3821 1HH2 ARG A 263     -16.873 -18.137 -18.538  1.00  9.060          H  
ATOM   3822 2HH2 ARG A 263     -15.423 -18.401 -17.598  1.00  9.060          H  
ATOM   3823  N   GLU A 264     -22.011 -11.216 -15.532  1.00  4.650          N  
ATOM   3824  CA  GLU A 264     -22.457 -10.177 -14.614  1.00  4.530          C  
ATOM   3825  C   GLU A 264     -21.583 -10.162 -13.346  1.00  4.870          C  
ATOM   3826  O   GLU A 264     -20.976 -11.181 -13.016  1.00  5.120          O  
ATOM   3827  CB  GLU A 264     -23.938 -10.387 -14.278  1.00  6.390          C  
ATOM   3828  CG  GLU A 264     -24.864 -10.193 -15.464  1.00  6.390          C  
ATOM   3829  CD  GLU A 264     -26.319 -10.305 -15.095  1.00  6.390          C  
ATOM   3830  OE1 GLU A 264     -26.597 -10.614 -13.962  1.00  6.390          O  
ATOM   3831  OE2 GLU A 264     -27.150 -10.072 -15.941  1.00  6.390          O  
ATOM   3832  H   GLU A 264     -22.323 -12.164 -15.375  1.00  5.580          H  
ATOM   3833  HA  GLU A 264     -22.363  -9.231 -15.134  1.00  5.440          H  
ATOM   3834 1HB  GLU A 264     -24.079 -11.408 -13.921  1.00  7.670          H  
ATOM   3835 2HB  GLU A 264     -24.264  -9.736 -13.490  1.00  7.670          H  
ATOM   3836 1HG  GLU A 264     -24.679  -9.211 -15.898  1.00  7.670          H  
ATOM   3837 2HG  GLU A 264     -24.626 -10.940 -16.222  1.00  7.670          H  
ATOM   3838  N   PRO A 265     -21.534  -9.037 -12.605  1.00  5.240          N  
ATOM   3839  CA  PRO A 265     -22.201  -7.752 -12.786  1.00  5.450          C  
ATOM   3840  C   PRO A 265     -21.672  -6.987 -13.995  1.00  5.160          C  
ATOM   3841  O   PRO A 265     -20.503  -7.146 -14.336  1.00  5.140          O  
ATOM   3842  CB  PRO A 265     -21.848  -7.014 -11.488  1.00  8.180          C  
ATOM   3843  CG  PRO A 265     -20.556  -7.646 -11.026  1.00  8.180          C  
ATOM   3844  CD  PRO A 265     -20.653  -9.094 -11.446  1.00  8.180          C  
ATOM   3845  HA  PRO A 265     -23.275  -7.924 -12.822  1.00  6.540          H  
ATOM   3846 1HB  PRO A 265     -21.734  -5.932 -11.693  1.00  9.810          H  
ATOM   3847 2HB  PRO A 265     -22.665  -7.118 -10.760  1.00  9.810          H  
ATOM   3848 1HG  PRO A 265     -19.708  -7.135 -11.496  1.00  9.810          H  
ATOM   3849 2HG  PRO A 265     -20.437  -7.523  -9.938  1.00  9.810          H  
ATOM   3850 1HD  PRO A 265     -19.664  -9.475 -11.748  1.00  9.810          H  
ATOM   3851 2HD  PRO A 265     -21.106  -9.712 -10.656  1.00  9.810          H  
ATOM   3852  N   PRO A 266     -22.520  -6.209 -14.677  1.00  5.440          N  
ATOM   3853  CA  PRO A 266     -22.195  -5.312 -15.762  1.00  5.650          C  
ATOM   3854  C   PRO A 266     -21.619  -4.054 -15.172  1.00  5.370          C  
ATOM   3855  O   PRO A 266     -21.862  -3.781 -13.996  1.00  5.640          O  
ATOM   3856  CB  PRO A 266     -23.555  -5.061 -16.407  1.00  8.480          C  
ATOM   3857  CG  PRO A 266     -24.523  -5.133 -15.245  1.00  8.480          C  
ATOM   3858  CD  PRO A 266     -23.962  -6.204 -14.328  1.00  8.480          C  
ATOM   3859  HA  PRO A 266     -21.486  -5.794 -16.453  1.00  6.780          H  
ATOM   3860 1HB  PRO A 266     -23.557  -4.075 -16.902  1.00 10.170          H  
ATOM   3861 2HB  PRO A 266     -23.751  -5.816 -17.184  1.00 10.170          H  
ATOM   3862 1HG  PRO A 266     -24.588  -4.148 -14.746  1.00 10.170          H  
ATOM   3863 2HG  PRO A 266     -25.534  -5.371 -15.607  1.00 10.170          H  
ATOM   3864 1HD  PRO A 266     -24.111  -5.880 -13.282  1.00 10.170          H  
ATOM   3865 2HD  PRO A 266     -24.438  -7.172 -14.557  1.00 10.170          H  
ATOM   3866  N   TYR A 267     -20.946  -3.253 -15.978  1.00  5.200          N  
ATOM   3867  CA  TYR A 267     -20.519  -1.950 -15.499  1.00  5.100          C  
ATOM   3868  C   TYR A 267     -20.527  -0.925 -16.610  1.00  4.550          C  
ATOM   3869  O   TYR A 267     -20.528  -1.273 -17.793  1.00  4.610          O  
ATOM   3870  CB  TYR A 267     -19.164  -2.028 -14.828  1.00  7.180          C  
ATOM   3871  CG  TYR A 267     -17.981  -2.389 -15.701  1.00  7.180          C  
ATOM   3872  CD1 TYR A 267     -17.235  -1.383 -16.295  1.00  7.180          C  
ATOM   3873  CD2 TYR A 267     -17.612  -3.714 -15.862  1.00  7.180          C  
ATOM   3874  CE1 TYR A 267     -16.138  -1.699 -17.048  1.00  7.180          C  
ATOM   3875  CE2 TYR A 267     -16.506  -4.029 -16.612  1.00  7.180          C  
ATOM   3876  CZ  TYR A 267     -15.771  -3.030 -17.206  1.00  7.180          C  
ATOM   3877  OH  TYR A 267     -14.676  -3.350 -17.956  1.00  7.180          O  
ATOM   3878  H   TYR A 267     -20.746  -3.527 -16.931  1.00  6.240          H  
ATOM   3879  HA  TYR A 267     -21.235  -1.606 -14.749  1.00  6.120          H  
ATOM   3880 1HB  TYR A 267     -18.952  -1.069 -14.363  1.00  8.620          H  
ATOM   3881 2HB  TYR A 267     -19.221  -2.754 -14.032  1.00  8.620          H  
ATOM   3882  HD1 TYR A 267     -17.520  -0.338 -16.157  1.00  8.620          H  
ATOM   3883  HD2 TYR A 267     -18.192  -4.505 -15.383  1.00  8.620          H  
ATOM   3884  HE1 TYR A 267     -15.561  -0.907 -17.505  1.00  8.620          H  
ATOM   3885  HE2 TYR A 267     -16.211  -5.076 -16.733  1.00  8.620          H  
ATOM   3886  HH  TYR A 267     -14.532  -4.303 -17.922  1.00  8.620          H  
ATOM   3887  N   LYS A 268     -20.558   0.343 -16.216  1.00  4.410          N  
ATOM   3888  CA  LYS A 268     -20.570   1.462 -17.146  1.00  4.190          C  
ATOM   3889  C   LYS A 268     -19.586   2.555 -16.760  1.00  4.190          C  
ATOM   3890  O   LYS A 268     -19.303   2.767 -15.571  1.00  3.770          O  
ATOM   3891  CB  LYS A 268     -21.965   2.079 -17.184  1.00  5.950          C  
ATOM   3892  CG  LYS A 268     -23.073   1.179 -17.690  1.00  5.950          C  
ATOM   3893  CD  LYS A 268     -24.395   1.930 -17.672  1.00  5.950          C  
ATOM   3894  CE  LYS A 268     -25.545   1.073 -18.166  1.00  5.950          C  
ATOM   3895  NZ  LYS A 268     -26.838   1.815 -18.123  1.00  5.950          N  
ATOM   3896  H   LYS A 268     -20.555   0.528 -15.217  1.00  5.290          H  
ATOM   3897  HA  LYS A 268     -20.295   1.102 -18.140  1.00  5.030          H  
ATOM   3898 1HB  LYS A 268     -22.236   2.391 -16.184  1.00  7.140          H  
ATOM   3899 2HB  LYS A 268     -21.951   2.973 -17.807  1.00  7.140          H  
ATOM   3900 1HG  LYS A 268     -22.843   0.841 -18.702  1.00  7.140          H  
ATOM   3901 2HG  LYS A 268     -23.157   0.308 -17.041  1.00  7.140          H  
ATOM   3902 1HD  LYS A 268     -24.609   2.241 -16.644  1.00  7.140          H  
ATOM   3903 2HD  LYS A 268     -24.321   2.824 -18.293  1.00  7.140          H  
ATOM   3904 1HE  LYS A 268     -25.347   0.764 -19.192  1.00  7.140          H  
ATOM   3905 2HE  LYS A 268     -25.624   0.185 -17.538  1.00  7.140          H  
ATOM   3906 1HZ  LYS A 268     -27.583   1.218 -18.456  1.00  7.140          H  
ATOM   3907 2HZ  LYS A 268     -27.031   2.095 -17.168  1.00  7.140          H  
ATOM   3908 3HZ  LYS A 268     -26.778   2.638 -18.709  1.00  7.140          H  
ATOM   3909  N   GLU A 269     -19.129   3.297 -17.767  1.00  4.850          N  
ATOM   3910  CA  GLU A 269     -18.280   4.462 -17.564  1.00  5.150          C  
ATOM   3911  C   GLU A 269     -19.042   5.506 -16.758  1.00  4.640          C  
ATOM   3912  O   GLU A 269     -18.511   6.145 -15.850  1.00  4.550          O  
ATOM   3913  CB  GLU A 269     -17.888   5.041 -18.925  1.00  7.090          C  
ATOM   3914  CG  GLU A 269     -17.001   4.116 -19.781  1.00  7.090          C  
ATOM   3915  CD  GLU A 269     -17.800   3.062 -20.510  1.00  7.090          C  
ATOM   3916  OE1 GLU A 269     -19.009   3.074 -20.382  1.00  7.090          O  
ATOM   3917  OE2 GLU A 269     -17.223   2.252 -21.176  1.00  7.090          O  
ATOM   3918  H   GLU A 269     -19.376   3.040 -18.728  1.00  5.820          H  
ATOM   3919  HA  GLU A 269     -17.387   4.165 -17.014  1.00  6.180          H  
ATOM   3920 1HB  GLU A 269     -18.791   5.245 -19.497  1.00  8.510          H  
ATOM   3921 2HB  GLU A 269     -17.389   5.991 -18.790  1.00  8.510          H  
ATOM   3922 1HG  GLU A 269     -16.455   4.715 -20.513  1.00  8.510          H  
ATOM   3923 2HG  GLU A 269     -16.273   3.626 -19.137  1.00  8.510          H  
ATOM   3924  N   GLU A 270     -20.331   5.623 -17.057  1.00  4.570          N  
ATOM   3925  CA  GLU A 270     -21.207   6.557 -16.383  1.00  4.490          C  
ATOM   3926  C   GLU A 270     -21.263   6.309 -14.887  1.00  3.600          C  
ATOM   3927  O   GLU A 270     -21.298   7.255 -14.108  1.00  3.490          O  
ATOM   3928  CB  GLU A 270     -22.620   6.470 -16.955  1.00  6.320          C  
ATOM   3929  CG  GLU A 270     -23.609   7.454 -16.338  1.00  6.320          C  
ATOM   3930  CD  GLU A 270     -24.961   7.386 -16.972  1.00  6.320          C  
ATOM   3931  OE1 GLU A 270     -25.126   6.612 -17.885  1.00  6.320          O  
ATOM   3932  OE2 GLU A 270     -25.833   8.105 -16.548  1.00  6.320          O  
ATOM   3933  H   GLU A 270     -20.695   5.063 -17.812  1.00  5.480          H  
ATOM   3934  HA  GLU A 270     -20.831   7.564 -16.552  1.00  5.390          H  
ATOM   3935 1HB  GLU A 270     -22.589   6.657 -18.026  1.00  7.580          H  
ATOM   3936 2HB  GLU A 270     -23.014   5.462 -16.807  1.00  7.580          H  
ATOM   3937 1HG  GLU A 270     -23.717   7.241 -15.274  1.00  7.580          H  
ATOM   3938 2HG  GLU A 270     -23.211   8.464 -16.436  1.00  7.580          H  
ATOM   3939  N   GLU A 271     -21.306   5.044 -14.478  1.00  3.230          N  
ATOM   3940  CA  GLU A 271     -21.412   4.715 -13.067  1.00  2.880          C  
ATOM   3941  C   GLU A 271     -20.128   5.008 -12.301  1.00  2.560          C  
ATOM   3942  O   GLU A 271     -20.172   5.523 -11.172  1.00  2.450          O  
ATOM   3943  CB  GLU A 271     -21.798   3.251 -12.901  1.00  4.170          C  
ATOM   3944  CG  GLU A 271     -23.225   2.911 -13.343  1.00  4.170          C  
ATOM   3945  CD  GLU A 271     -23.490   1.445 -13.247  1.00  4.170          C  
ATOM   3946  OE1 GLU A 271     -22.544   0.735 -12.989  1.00  4.170          O  
ATOM   3947  OE2 GLU A 271     -24.609   1.028 -13.439  1.00  4.170          O  
ATOM   3948  H   GLU A 271     -21.244   4.303 -15.163  1.00  3.880          H  
ATOM   3949  HA  GLU A 271     -22.208   5.323 -12.640  1.00  3.460          H  
ATOM   3950 1HB  GLU A 271     -21.112   2.634 -13.484  1.00  5.010          H  
ATOM   3951 2HB  GLU A 271     -21.691   2.962 -11.856  1.00  5.010          H  
ATOM   3952 1HG  GLU A 271     -23.924   3.438 -12.697  1.00  5.010          H  
ATOM   3953 2HG  GLU A 271     -23.388   3.256 -14.360  1.00  5.010          H  
ATOM   3954  N   VAL A 272     -18.964   4.697 -12.896  1.00  2.860          N  
ATOM   3955  CA  VAL A 272     -17.740   4.966 -12.143  1.00  3.170          C  
ATOM   3956  C   VAL A 272     -17.556   6.462 -11.934  1.00  2.990          C  
ATOM   3957  O   VAL A 272     -17.071   6.880 -10.883  1.00  2.940          O  
ATOM   3958  CB  VAL A 272     -16.471   4.324 -12.769  1.00  4.310          C  
ATOM   3959  CG1 VAL A 272     -16.028   4.970 -14.055  1.00  4.310          C  
ATOM   3960  CG2 VAL A 272     -15.326   4.421 -11.756  1.00  4.310          C  
ATOM   3961  H   VAL A 272     -18.967   4.227 -13.812  1.00  3.430          H  
ATOM   3962  HA  VAL A 272     -17.852   4.507 -11.161  1.00  3.800          H  
ATOM   3963  HB  VAL A 272     -16.701   3.293 -12.993  1.00  5.180          H  
ATOM   3964 1HG1 VAL A 272     -15.151   4.450 -14.435  1.00  5.180          H  
ATOM   3965 2HG1 VAL A 272     -16.815   4.896 -14.769  1.00  5.180          H  
ATOM   3966 3HG1 VAL A 272     -15.773   6.006 -13.890  1.00  5.180          H  
ATOM   3967 1HG2 VAL A 272     -14.443   3.953 -12.155  1.00  5.180          H  
ATOM   3968 2HG2 VAL A 272     -15.096   5.462 -11.536  1.00  5.180          H  
ATOM   3969 3HG2 VAL A 272     -15.620   3.916 -10.834  1.00  5.180          H  
ATOM   3970  N   VAL A 273     -17.954   7.272 -12.915  1.00  3.220          N  
ATOM   3971  CA  VAL A 273     -17.819   8.700 -12.720  1.00  3.480          C  
ATOM   3972  C   VAL A 273     -18.962   9.266 -11.868  1.00  3.040          C  
ATOM   3973  O   VAL A 273     -18.735  10.117 -11.015  1.00  3.230          O  
ATOM   3974  CB  VAL A 273     -17.686   9.445 -14.064  1.00  4.770          C  
ATOM   3975  CG1 VAL A 273     -16.515   8.843 -14.840  1.00  4.770          C  
ATOM   3976  CG2 VAL A 273     -18.952   9.385 -14.897  1.00  4.770          C  
ATOM   3977  H   VAL A 273     -18.311   6.871 -13.788  1.00  3.860          H  
ATOM   3978  HA  VAL A 273     -16.886   8.875 -12.185  1.00  4.180          H  
ATOM   3979  HB  VAL A 273     -17.453  10.477 -13.854  1.00  5.720          H  
ATOM   3980 1HG1 VAL A 273     -16.391   9.393 -15.774  1.00  5.720          H  
ATOM   3981 2HG1 VAL A 273     -15.602   8.912 -14.249  1.00  5.720          H  
ATOM   3982 3HG1 VAL A 273     -16.719   7.805 -15.067  1.00  5.720          H  
ATOM   3983 1HG2 VAL A 273     -18.790   9.922 -15.828  1.00  5.720          H  
ATOM   3984 2HG2 VAL A 273     -19.175   8.368 -15.111  1.00  5.720          H  
ATOM   3985 3HG2 VAL A 273     -19.788   9.837 -14.386  1.00  5.720          H  
ATOM   3986  N   ALA A 274     -20.198   8.796 -12.048  1.00  2.850          N  
ATOM   3987  CA  ALA A 274     -21.324   9.323 -11.291  1.00  2.810          C  
ATOM   3988  C   ALA A 274     -21.131   9.153  -9.790  1.00  2.340          C  
ATOM   3989  O   ALA A 274     -21.532  10.016  -9.011  1.00  2.860          O  
ATOM   3990  CB  ALA A 274     -22.610   8.647 -11.722  1.00  3.950          C  
ATOM   3991  H   ALA A 274     -20.397   8.088 -12.755  1.00  3.420          H  
ATOM   3992  HA  ALA A 274     -21.395  10.390 -11.499  1.00  3.370          H  
ATOM   3993 1HB  ALA A 274     -23.446   9.069 -11.167  1.00  4.740          H  
ATOM   3994 2HB  ALA A 274     -22.764   8.802 -12.788  1.00  4.740          H  
ATOM   3995 3HB  ALA A 274     -22.538   7.580 -11.517  1.00  4.740          H  
ATOM   3996  N   GLY A 275     -20.504   8.054  -9.372  1.00  2.010          N  
ATOM   3997  CA  GLY A 275     -20.292   7.812  -7.952  1.00  2.300          C  
ATOM   3998  C   GLY A 275     -19.074   8.536  -7.351  1.00  1.960          C  
ATOM   3999  O   GLY A 275     -18.825   8.412  -6.151  1.00  2.060          O  
ATOM   4000  H   GLY A 275     -20.227   7.335 -10.050  1.00  2.410          H  
ATOM   4001 1HA  GLY A 275     -21.189   8.110  -7.409  1.00  2.760          H  
ATOM   4002 2HA  GLY A 275     -20.179   6.740  -7.798  1.00  2.760          H  
ATOM   4003  N   LEU A 276     -18.306   9.259  -8.174  1.00  1.700          N  
ATOM   4004  CA  LEU A 276     -17.092   9.976  -7.774  1.00  1.520          C  
ATOM   4005  C   LEU A 276     -17.460  11.073  -6.772  1.00  1.580          C  
ATOM   4006  O   LEU A 276     -18.444  11.782  -6.977  1.00  1.790          O  
ATOM   4007  CB  LEU A 276     -16.435  10.506  -9.060  1.00  2.200          C  
ATOM   4008  CG  LEU A 276     -15.063  11.186  -9.029  1.00  2.200          C  
ATOM   4009  CD1 LEU A 276     -13.976  10.201  -8.588  1.00  2.200          C  
ATOM   4010  CD2 LEU A 276     -14.771  11.663 -10.461  1.00  2.200          C  
ATOM   4011  H   LEU A 276     -18.590   9.352  -9.153  1.00  2.040          H  
ATOM   4012  HA  LEU A 276     -16.423   9.275  -7.295  1.00  1.820          H  
ATOM   4013 1HB  LEU A 276     -16.369   9.672  -9.758  1.00  2.640          H  
ATOM   4014 2HB  LEU A 276     -17.125  11.232  -9.488  1.00  2.640          H  
ATOM   4015  HG  LEU A 276     -15.070  12.035  -8.342  1.00  2.640          H  
ATOM   4016 1HD1 LEU A 276     -13.006  10.691  -8.603  1.00  2.640          H  
ATOM   4017 2HD1 LEU A 276     -14.188   9.865  -7.578  1.00  2.640          H  
ATOM   4018 3HD1 LEU A 276     -13.958   9.349  -9.266  1.00  2.640          H  
ATOM   4019 1HD2 LEU A 276     -13.823  12.139 -10.484  1.00  2.640          H  
ATOM   4020 2HD2 LEU A 276     -14.765  10.809 -11.143  1.00  2.640          H  
ATOM   4021 3HD2 LEU A 276     -15.538  12.372 -10.783  1.00  2.640          H  
ATOM   4022  N   GLY A 277     -16.714  11.213  -5.664  1.00  1.650          N  
ATOM   4023  CA  GLY A 277     -17.105  12.202  -4.671  1.00  1.900          C  
ATOM   4024  C   GLY A 277     -17.765  11.569  -3.414  1.00  1.610          C  
ATOM   4025  O   GLY A 277     -18.891  11.080  -3.495  1.00  2.250          O  
ATOM   4026  H   GLY A 277     -15.834  10.699  -5.506  1.00  1.980          H  
ATOM   4027 1HA  GLY A 277     -16.273  12.817  -4.437  1.00  2.280          H  
ATOM   4028 2HA  GLY A 277     -17.819  12.881  -5.124  1.00  2.280          H  
ATOM   4029  N   SER A 278     -17.092  11.593  -2.244  1.00  1.680          N  
ATOM   4030  CA  SER A 278     -15.737  12.115  -2.108  1.00  2.260          C  
ATOM   4031  C   SER A 278     -14.969  11.499  -0.961  1.00  3.030          C  
ATOM   4032  O   SER A 278     -15.509  11.153   0.087  1.00  3.550          O  
ATOM   4033  CB  SER A 278     -15.796  13.612  -1.831  1.00  2.930          C  
ATOM   4034  OG  SER A 278     -16.360  13.873  -0.580  1.00  2.930          O  
ATOM   4035  H   SER A 278     -17.542  11.225  -1.418  1.00  2.020          H  
ATOM   4036  HA  SER A 278     -15.148  11.883  -2.995  1.00  2.710          H  
ATOM   4037 1HB  SER A 278     -14.812  14.015  -1.878  1.00  3.520          H  
ATOM   4038 2HB  SER A 278     -16.384  14.112  -2.580  1.00  3.520          H  
ATOM   4039  HG  SER A 278     -16.235  14.813  -0.422  1.00  3.520          H  
ATOM   4040  N   PHE A 279     -13.679  11.316  -1.203  1.00  3.290          N  
ATOM   4041  CA  PHE A 279     -12.593  10.970  -0.283  1.00  3.020          C  
ATOM   4042  C   PHE A 279     -12.677   9.726   0.636  1.00  1.990          C  
ATOM   4043  O   PHE A 279     -11.631   9.231   1.068  1.00  2.390          O  
ATOM   4044  CB  PHE A 279     -12.366  12.175   0.612  1.00  4.340          C  
ATOM   4045  CG  PHE A 279     -12.105  13.443  -0.122  1.00  4.340          C  
ATOM   4046  CD1 PHE A 279     -12.969  14.507   0.016  1.00  4.340          C  
ATOM   4047  CD2 PHE A 279     -11.044  13.575  -0.968  1.00  4.340          C  
ATOM   4048  CE1 PHE A 279     -12.774  15.678  -0.665  1.00  4.340          C  
ATOM   4049  CE2 PHE A 279     -10.843  14.740  -1.648  1.00  4.340          C  
ATOM   4050  CZ  PHE A 279     -11.715  15.799  -1.495  1.00  4.340          C  
ATOM   4051  H   PHE A 279     -13.356  11.530  -2.154  1.00  3.950          H  
ATOM   4052  HA  PHE A 279     -11.709  10.834  -0.905  1.00  3.620          H  
ATOM   4053 1HB  PHE A 279     -13.234  12.319   1.258  1.00  5.200          H  
ATOM   4054 2HB  PHE A 279     -11.541  11.983   1.216  1.00  5.200          H  
ATOM   4055  HD1 PHE A 279     -13.829  14.409   0.677  1.00  5.200          H  
ATOM   4056  HD2 PHE A 279     -10.359  12.746  -1.102  1.00  5.200          H  
ATOM   4057  HE1 PHE A 279     -13.466  16.508  -0.537  1.00  5.200          H  
ATOM   4058  HE2 PHE A 279      -9.995  14.834  -2.305  1.00  5.200          H  
ATOM   4059  HZ  PHE A 279     -11.545  16.734  -2.040  1.00  5.200          H  
ATOM   4060  N   TRP A 280     -13.865   9.132   0.820  1.00  1.320          N  
ATOM   4061  CA  TRP A 280     -14.037   7.996   1.738  1.00  1.080          C  
ATOM   4062  C   TRP A 280     -13.172   6.778   1.446  1.00  0.900          C  
ATOM   4063  O   TRP A 280     -12.790   6.055   2.374  1.00  1.070          O  
ATOM   4064  CB  TRP A 280     -15.495   7.543   1.854  1.00  1.610          C  
ATOM   4065  CG  TRP A 280     -16.138   6.867   0.657  1.00  1.610          C  
ATOM   4066  CD1 TRP A 280     -16.912   7.437  -0.315  1.00  1.610          C  
ATOM   4067  CD2 TRP A 280     -16.079   5.450   0.344  1.00  1.610          C  
ATOM   4068  NE1 TRP A 280     -17.360   6.460  -1.189  1.00  1.610          N  
ATOM   4069  CE2 TRP A 280     -16.849   5.249  -0.801  1.00  1.610          C  
ATOM   4070  CE3 TRP A 280     -15.454   4.351   0.944  1.00  1.610          C  
ATOM   4071  CZ2 TRP A 280     -17.013   3.996  -1.354  1.00  1.610          C  
ATOM   4072  CZ3 TRP A 280     -15.610   3.107   0.386  1.00  1.610          C  
ATOM   4073  CH2 TRP A 280     -16.371   2.928  -0.731  1.00  1.610          C  
ATOM   4074  H   TRP A 280     -14.675   9.600   0.430  1.00  1.580          H  
ATOM   4075  HA  TRP A 280     -13.756   8.353   2.730  1.00  1.300          H  
ATOM   4076 1HB  TRP A 280     -15.594   6.872   2.704  1.00  1.930          H  
ATOM   4077 2HB  TRP A 280     -16.103   8.421   2.076  1.00  1.930          H  
ATOM   4078  HD1 TRP A 280     -17.169   8.495  -0.369  1.00  1.930          H  
ATOM   4079  HE1 TRP A 280     -17.986   6.587  -1.978  1.00  1.930          H  
ATOM   4080  HE3 TRP A 280     -14.844   4.477   1.837  1.00  1.930          H  
ATOM   4081  HZ2 TRP A 280     -17.612   3.834  -2.248  1.00  1.930          H  
ATOM   4082  HZ3 TRP A 280     -15.107   2.266   0.860  1.00  1.930          H  
ATOM   4083  HH2 TRP A 280     -16.471   1.929  -1.146  1.00  1.930          H  
ATOM   4084  N   HIS A 281     -12.773   6.575   0.193  1.00  0.700          N  
ATOM   4085  CA  HIS A 281     -11.948   5.421  -0.115  1.00  0.770          C  
ATOM   4086  C   HIS A 281     -10.620   5.465   0.624  1.00  0.810          C  
ATOM   4087  O   HIS A 281     -10.028   4.416   0.865  1.00  1.210          O  
ATOM   4088  CB  HIS A 281     -11.690   5.296  -1.611  1.00  1.050          C  
ATOM   4089  CG  HIS A 281     -12.818   4.728  -2.407  1.00  1.050          C  
ATOM   4090  ND1 HIS A 281     -13.111   3.373  -2.422  1.00  1.050          N  
ATOM   4091  CD2 HIS A 281     -13.716   5.315  -3.213  1.00  1.050          C  
ATOM   4092  CE1 HIS A 281     -14.132   3.161  -3.226  1.00  1.050          C  
ATOM   4093  NE2 HIS A 281     -14.533   4.321  -3.713  1.00  1.050          N  
ATOM   4094  H   HIS A 281     -13.106   7.174  -0.547  1.00  0.840          H  
ATOM   4095  HA  HIS A 281     -12.472   4.518   0.198  1.00  0.920          H  
ATOM   4096 1HB  HIS A 281     -11.477   6.279  -2.009  1.00  1.260          H  
ATOM   4097 2HB  HIS A 281     -10.811   4.679  -1.770  1.00  1.260          H  
ATOM   4098  HD1 HIS A 281     -12.546   2.609  -2.016  1.00  1.260          H  
ATOM   4099  HD2 HIS A 281     -13.870   6.349  -3.491  1.00  1.260          H  
ATOM   4100  HE1 HIS A 281     -14.511   2.150  -3.376  1.00  1.260          H  
ATOM   4101  N   THR A 282     -10.125   6.666   0.970  1.00  0.640          N  
ATOM   4102  CA  THR A 282      -8.884   6.771   1.719  1.00  0.690          C  
ATOM   4103  C   THR A 282      -9.071   6.161   3.088  1.00  0.770          C  
ATOM   4104  O   THR A 282      -8.264   5.363   3.561  1.00  0.840          O  
ATOM   4105  CB  THR A 282      -8.492   8.242   1.945  1.00  0.950          C  
ATOM   4106  OG1 THR A 282      -8.242   8.895   0.704  1.00  0.950          O  
ATOM   4107  CG2 THR A 282      -7.262   8.353   2.855  1.00  0.950          C  
ATOM   4108  H   THR A 282     -10.619   7.533   0.750  1.00  0.770          H  
ATOM   4109  HA  THR A 282      -8.099   6.238   1.189  1.00  0.830          H  
ATOM   4110  HB  THR A 282      -9.331   8.726   2.409  1.00  1.140          H  
ATOM   4111  HG1 THR A 282      -8.262   9.846   0.850  1.00  1.140          H  
ATOM   4112 1HG2 THR A 282      -7.029   9.397   3.009  1.00  1.140          H  
ATOM   4113 2HG2 THR A 282      -7.447   7.893   3.819  1.00  1.140          H  
ATOM   4114 3HG2 THR A 282      -6.438   7.860   2.387  1.00  1.140          H  
ATOM   4115  N   PHE A 283     -10.168   6.550   3.732  1.00  0.820          N  
ATOM   4116  CA  PHE A 283     -10.500   6.140   5.088  1.00  0.930          C  
ATOM   4117  C   PHE A 283     -10.515   4.633   5.207  1.00  0.900          C  
ATOM   4118  O   PHE A 283      -9.992   4.058   6.164  1.00  1.080          O  
ATOM   4119  CB  PHE A 283     -11.835   6.693   5.563  1.00  1.260          C  
ATOM   4120  CG  PHE A 283     -12.106   6.249   6.962  1.00  1.260          C  
ATOM   4121  CD1 PHE A 283     -11.477   6.890   8.018  1.00  1.260          C  
ATOM   4122  CD2 PHE A 283     -12.953   5.178   7.238  1.00  1.260          C  
ATOM   4123  CE1 PHE A 283     -11.683   6.479   9.310  1.00  1.260          C  
ATOM   4124  CE2 PHE A 283     -13.160   4.762   8.531  1.00  1.260          C  
ATOM   4125  CZ  PHE A 283     -12.522   5.415   9.571  1.00  1.260          C  
ATOM   4126  H   PHE A 283     -10.793   7.170   3.233  1.00  0.980          H  
ATOM   4127  HA  PHE A 283      -9.746   6.530   5.754  1.00  1.120          H  
ATOM   4128 1HB  PHE A 283     -11.826   7.778   5.534  1.00  1.510          H  
ATOM   4129 2HB  PHE A 283     -12.641   6.340   4.916  1.00  1.510          H  
ATOM   4130  HD1 PHE A 283     -10.807   7.729   7.818  1.00  1.510          H  
ATOM   4131  HD2 PHE A 283     -13.448   4.658   6.422  1.00  1.510          H  
ATOM   4132  HE1 PHE A 283     -11.180   6.995  10.129  1.00  1.510          H  
ATOM   4133  HE2 PHE A 283     -13.829   3.911   8.736  1.00  1.510          H  
ATOM   4134  HZ  PHE A 283     -12.683   5.088  10.593  1.00  1.510          H  
ATOM   4135  N   THR A 284     -11.135   4.001   4.221  1.00  0.800          N  
ATOM   4136  CA  THR A 284     -11.321   2.566   4.208  1.00  0.820          C  
ATOM   4137  C   THR A 284     -10.119   1.712   3.766  1.00  0.760          C  
ATOM   4138  O   THR A 284     -10.265   0.498   3.600  1.00  1.090          O  
ATOM   4139  CB  THR A 284     -12.560   2.218   3.374  1.00  1.140          C  
ATOM   4140  OG1 THR A 284     -12.432   2.750   2.062  1.00  1.140          O  
ATOM   4141  CG2 THR A 284     -13.799   2.804   4.044  1.00  1.140          C  
ATOM   4142  H   THR A 284     -11.550   4.562   3.466  1.00  0.960          H  
ATOM   4143  HA  THR A 284     -11.548   2.275   5.233  1.00  0.980          H  
ATOM   4144  HB  THR A 284     -12.646   1.156   3.298  1.00  1.370          H  
ATOM   4145  HG1 THR A 284     -11.679   2.337   1.614  1.00  1.370          H  
ATOM   4146 1HG2 THR A 284     -14.681   2.554   3.462  1.00  1.370          H  
ATOM   4147 2HG2 THR A 284     -13.893   2.390   5.049  1.00  1.370          H  
ATOM   4148 3HG2 THR A 284     -13.701   3.887   4.102  1.00  1.370          H  
ATOM   4149  N   ILE A 285      -8.939   2.307   3.567  1.00  0.730          N  
ATOM   4150  CA  ILE A 285      -7.754   1.502   3.251  1.00  0.740          C  
ATOM   4151  C   ILE A 285      -7.339   0.709   4.514  1.00  0.750          C  
ATOM   4152  O   ILE A 285      -7.223   1.252   5.620  1.00  0.850          O  
ATOM   4153  CB  ILE A 285      -6.598   2.375   2.712  1.00  1.030          C  
ATOM   4154  CG1 ILE A 285      -7.012   3.008   1.355  1.00  1.030          C  
ATOM   4155  CG2 ILE A 285      -5.349   1.551   2.550  1.00  1.030          C  
ATOM   4156  CD1 ILE A 285      -6.083   4.111   0.800  1.00  1.030          C  
ATOM   4157  H   ILE A 285      -8.853   3.328   3.660  1.00  0.880          H  
ATOM   4158  HA  ILE A 285      -8.016   0.783   2.475  1.00  0.890          H  
ATOM   4159  HB  ILE A 285      -6.424   3.195   3.407  1.00  1.240          H  
ATOM   4160 1HG1 ILE A 285      -7.082   2.220   0.620  1.00  1.240          H  
ATOM   4161 2HG1 ILE A 285      -7.986   3.436   1.483  1.00  1.240          H  
ATOM   4162 1HG2 ILE A 285      -4.571   2.187   2.179  1.00  1.240          H  
ATOM   4163 2HG2 ILE A 285      -5.035   1.126   3.508  1.00  1.240          H  
ATOM   4164 3HG2 ILE A 285      -5.530   0.747   1.844  1.00  1.240          H  
ATOM   4165 1HD1 ILE A 285      -6.495   4.477  -0.141  1.00  1.240          H  
ATOM   4166 2HD1 ILE A 285      -6.037   4.925   1.506  1.00  1.240          H  
ATOM   4167 3HD1 ILE A 285      -5.086   3.731   0.623  1.00  1.240          H  
ATOM   4168  N   ARG A 286      -7.144  -0.599   4.353  1.00  0.720          N  
ATOM   4169  CA  ARG A 286      -6.816  -1.529   5.427  1.00  0.720          C  
ATOM   4170  C   ARG A 286      -5.321  -1.572   5.789  1.00  0.740          C  
ATOM   4171  O   ARG A 286      -4.442  -1.576   4.919  1.00  0.740          O  
ATOM   4172  CB  ARG A 286      -7.280  -2.912   5.016  1.00  1.010          C  
ATOM   4173  CG  ARG A 286      -7.414  -3.886   6.113  1.00  1.010          C  
ATOM   4174  CD  ARG A 286      -7.980  -5.147   5.629  1.00  1.010          C  
ATOM   4175  NE  ARG A 286      -7.011  -5.914   4.871  1.00  1.010          N  
ATOM   4176  CZ  ARG A 286      -7.300  -6.941   4.056  1.00  1.010          C  
ATOM   4177  NH1 ARG A 286      -8.546  -7.292   3.834  1.00  1.010          N  
ATOM   4178  NH2 ARG A 286      -6.314  -7.603   3.477  1.00  1.010          N  
ATOM   4179  H   ARG A 286      -7.216  -0.993   3.417  1.00  0.860          H  
ATOM   4180  HA  ARG A 286      -7.376  -1.228   6.313  1.00  0.860          H  
ATOM   4181 1HB  ARG A 286      -8.245  -2.837   4.515  1.00  1.210          H  
ATOM   4182 2HB  ARG A 286      -6.575  -3.329   4.295  1.00  1.210          H  
ATOM   4183 1HG  ARG A 286      -6.438  -4.109   6.546  1.00  1.210          H  
ATOM   4184 2HG  ARG A 286      -8.074  -3.481   6.879  1.00  1.210          H  
ATOM   4185 1HD  ARG A 286      -8.295  -5.751   6.475  1.00  1.210          H  
ATOM   4186 2HD  ARG A 286      -8.838  -4.938   4.994  1.00  1.210          H  
ATOM   4187  HE  ARG A 286      -6.035  -5.694   5.018  1.00  1.210          H  
ATOM   4188 1HH1 ARG A 286      -9.303  -6.771   4.256  1.00  1.210          H  
ATOM   4189 2HH1 ARG A 286      -8.753  -8.084   3.238  1.00  1.210          H  
ATOM   4190 1HH2 ARG A 286      -5.364  -7.320   3.649  1.00  1.210          H  
ATOM   4191 2HH2 ARG A 286      -6.518  -8.376   2.856  1.00  1.210          H  
ATOM   4192  N   ILE A 287      -5.039  -1.686   7.088  1.00  0.780          N  
ATOM   4193  CA  ILE A 287      -3.669  -1.789   7.605  1.00  0.790          C  
ATOM   4194  C   ILE A 287      -3.229  -3.240   7.858  1.00  0.860          C  
ATOM   4195  O   ILE A 287      -3.935  -3.998   8.520  1.00  0.980          O  
ATOM   4196  CB  ILE A 287      -3.545  -0.954   8.921  1.00  1.100          C  
ATOM   4197  CG1 ILE A 287      -2.099  -0.983   9.495  1.00  1.100          C  
ATOM   4198  CG2 ILE A 287      -4.544  -1.395   9.993  1.00  1.100          C  
ATOM   4199  CD1 ILE A 287      -1.095  -0.154   8.718  1.00  1.100          C  
ATOM   4200  H   ILE A 287      -5.811  -1.689   7.733  1.00  0.940          H  
ATOM   4201  HA  ILE A 287      -3.000  -1.360   6.858  1.00  0.950          H  
ATOM   4202  HB  ILE A 287      -3.760   0.086   8.672  1.00  1.320          H  
ATOM   4203 1HG1 ILE A 287      -2.138  -0.636  10.513  1.00  1.320          H  
ATOM   4204 2HG1 ILE A 287      -1.732  -2.006   9.516  1.00  1.320          H  
ATOM   4205 1HG2 ILE A 287      -4.440  -0.748  10.869  1.00  1.320          H  
ATOM   4206 2HG2 ILE A 287      -5.557  -1.321   9.622  1.00  1.320          H  
ATOM   4207 3HG2 ILE A 287      -4.341  -2.404  10.284  1.00  1.320          H  
ATOM   4208 1HD1 ILE A 287      -0.115  -0.229   9.199  1.00  1.320          H  
ATOM   4209 2HD1 ILE A 287      -1.004  -0.508   7.689  1.00  1.320          H  
ATOM   4210 3HD1 ILE A 287      -1.404   0.891   8.700  1.00  1.320          H  
ATOM   4211  N   LYS A 288      -2.060  -3.618   7.336  1.00  0.840          N  
ATOM   4212  CA  LYS A 288      -1.498  -4.956   7.524  1.00  0.910          C  
ATOM   4213  C   LYS A 288      -0.717  -5.063   8.838  1.00  0.930          C  
ATOM   4214  O   LYS A 288       0.190  -4.275   9.086  1.00  1.220          O  
ATOM   4215  CB  LYS A 288      -0.592  -5.294   6.338  1.00  1.250          C  
ATOM   4216  CG  LYS A 288      -1.323  -5.503   5.005  1.00  1.250          C  
ATOM   4217  CD  LYS A 288      -0.320  -5.828   3.876  1.00  1.250          C  
ATOM   4218  CE  LYS A 288      -0.980  -5.835   2.495  1.00  1.250          C  
ATOM   4219  NZ  LYS A 288       0.029  -6.013   1.380  1.00  1.250          N  
ATOM   4220  H   LYS A 288      -1.534  -2.949   6.779  1.00  1.010          H  
ATOM   4221  HA  LYS A 288      -2.321  -5.670   7.561  1.00  1.090          H  
ATOM   4222 1HB  LYS A 288       0.066  -4.446   6.174  1.00  1.500          H  
ATOM   4223 2HB  LYS A 288       0.050  -6.135   6.549  1.00  1.500          H  
ATOM   4224 1HG  LYS A 288      -2.023  -6.332   5.109  1.00  1.500          H  
ATOM   4225 2HG  LYS A 288      -1.888  -4.608   4.750  1.00  1.500          H  
ATOM   4226 1HD  LYS A 288       0.492  -5.106   3.872  1.00  1.500          H  
ATOM   4227 2HD  LYS A 288       0.114  -6.812   4.059  1.00  1.500          H  
ATOM   4228 1HE  LYS A 288      -1.705  -6.642   2.449  1.00  1.500          H  
ATOM   4229 2HE  LYS A 288      -1.490  -4.888   2.351  1.00  1.500          H  
ATOM   4230 1HZ  LYS A 288      -0.447  -5.998   0.448  1.00  1.500          H  
ATOM   4231 2HZ  LYS A 288       0.712  -5.224   1.411  1.00  1.500          H  
ATOM   4232 3HZ  LYS A 288       0.524  -6.878   1.495  1.00  1.500          H  
ATOM   4233  N   LEU A 289      -1.043  -6.058   9.672  1.00  0.890          N  
ATOM   4234  CA  LEU A 289      -0.365  -6.204  10.968  1.00  1.000          C  
ATOM   4235  C   LEU A 289       0.697  -7.305  11.063  1.00  0.850          C  
ATOM   4236  O   LEU A 289       1.543  -7.272  11.961  1.00  0.930          O  
ATOM   4237  CB  LEU A 289      -1.402  -6.473  12.067  1.00  1.360          C  
ATOM   4238  CG  LEU A 289      -2.090  -5.253  12.795  1.00  1.360          C  
ATOM   4239  CD1 LEU A 289      -1.063  -4.435  13.565  1.00  1.360          C  
ATOM   4240  CD2 LEU A 289      -2.837  -4.389  11.791  1.00  1.360          C  
ATOM   4241  H   LEU A 289      -1.796  -6.688   9.419  1.00  1.070          H  
ATOM   4242  HA  LEU A 289       0.141  -5.267  11.169  1.00  1.200          H  
ATOM   4243 1HB  LEU A 289      -2.198  -7.062  11.619  1.00  1.630          H  
ATOM   4244 2HB  LEU A 289      -0.926  -7.087  12.832  1.00  1.630          H  
ATOM   4245  HG  LEU A 289      -2.791  -5.638  13.512  1.00  1.630          H  
ATOM   4246 1HD1 LEU A 289      -1.555  -3.643  14.077  1.00  1.630          H  
ATOM   4247 2HD1 LEU A 289      -0.564  -5.075  14.289  1.00  1.630          H  
ATOM   4248 3HD1 LEU A 289      -0.333  -4.010  12.895  1.00  1.630          H  
ATOM   4249 1HD2 LEU A 289      -3.337  -3.575  12.311  1.00  1.630          H  
ATOM   4250 2HD2 LEU A 289      -2.150  -3.968  11.065  1.00  1.630          H  
ATOM   4251 3HD2 LEU A 289      -3.567  -4.997  11.280  1.00  1.630          H  
ATOM   4252  N   TYR A 290       0.653  -8.286  10.175  1.00  0.860          N  
ATOM   4253  CA  TYR A 290       1.569  -9.419  10.235  1.00  0.800          C  
ATOM   4254  C   TYR A 290       2.454  -9.440   9.008  1.00  0.740          C  
ATOM   4255  O   TYR A 290       2.025  -9.040   7.924  1.00  0.740          O  
ATOM   4256  CB  TYR A 290       0.801 -10.741  10.289  1.00  1.140          C  
ATOM   4257  CG  TYR A 290      -0.068 -10.980  11.501  1.00  1.140          C  
ATOM   4258  CD1 TYR A 290      -1.445 -10.858  11.392  1.00  1.140          C  
ATOM   4259  CD2 TYR A 290       0.503 -11.330  12.723  1.00  1.140          C  
ATOM   4260  CE1 TYR A 290      -2.245 -11.105  12.485  1.00  1.140          C  
ATOM   4261  CE2 TYR A 290      -0.297 -11.570  13.818  1.00  1.140          C  
ATOM   4262  CZ  TYR A 290      -1.659 -11.468  13.706  1.00  1.140          C  
ATOM   4263  OH  TYR A 290      -2.461 -11.723  14.795  1.00  1.140          O  
ATOM   4264  H   TYR A 290      -0.044  -8.264   9.450  1.00  1.030          H  
ATOM   4265  HA  TYR A 290       2.210  -9.324  11.111  1.00  0.960          H  
ATOM   4266 1HB  TYR A 290       0.149 -10.780   9.425  1.00  1.370          H  
ATOM   4267 2HB  TYR A 290       1.486 -11.568  10.190  1.00  1.370          H  
ATOM   4268  HD1 TYR A 290      -1.892 -10.581  10.442  1.00  1.370          H  
ATOM   4269  HD2 TYR A 290       1.575 -11.424  12.818  1.00  1.370          H  
ATOM   4270  HE1 TYR A 290      -3.329 -11.021  12.399  1.00  1.370          H  
ATOM   4271  HE2 TYR A 290       0.149 -11.854  14.775  1.00  1.370          H  
ATOM   4272  HH  TYR A 290      -1.917 -11.867  15.608  1.00  1.370          H  
ATOM   4273  N   ALA A 291       3.679  -9.966   9.125  1.00  0.720          N  
ATOM   4274  CA  ALA A 291       4.549 -10.064   7.953  1.00  0.720          C  
ATOM   4275  C   ALA A 291       4.162 -11.230   7.078  1.00  0.800          C  
ATOM   4276  O   ALA A 291       4.882 -12.217   6.992  1.00  1.110          O  
ATOM   4277  CB  ALA A 291       5.991 -10.225   8.360  1.00  1.010          C  
ATOM   4278  H   ALA A 291       4.030 -10.278  10.036  1.00  0.860          H  
ATOM   4279  HA  ALA A 291       4.440  -9.154   7.367  1.00  0.860          H  
ATOM   4280 1HB  ALA A 291       6.613 -10.271   7.467  1.00  1.210          H  
ATOM   4281 2HB  ALA A 291       6.292  -9.380   8.972  1.00  1.210          H  
ATOM   4282 3HB  ALA A 291       6.089 -11.144   8.920  1.00  1.210          H  
ATOM   4283  N   CYS A 292       3.018 -11.118   6.450  1.00  0.760          N  
ATOM   4284  CA  CYS A 292       2.508 -12.144   5.569  1.00  0.820          C  
ATOM   4285  C   CYS A 292       1.413 -11.573   4.678  1.00  0.730          C  
ATOM   4286  O   CYS A 292       0.827 -10.530   4.983  1.00  0.700          O  
ATOM   4287  CB  CYS A 292       2.005 -13.313   6.376  1.00  1.120          C  
ATOM   4288  SG  CYS A 292       0.643 -12.927   7.422  1.00  1.120          S  
ATOM   4289  H   CYS A 292       2.506 -10.252   6.611  1.00  0.910          H  
ATOM   4290  HA  CYS A 292       3.314 -12.507   4.940  1.00  0.980          H  
ATOM   4291 1HB  CYS A 292       1.711 -14.068   5.706  1.00  1.350          H  
ATOM   4292 2HB  CYS A 292       2.813 -13.712   6.986  1.00  1.350          H  
ATOM   4293  HG  CYS A 292      -0.142 -12.456   6.444  1.00  1.350          H  
ATOM   4294  N   CYS A 293       1.035 -12.303   3.642  1.00  0.750          N  
ATOM   4295  CA  CYS A 293      -0.031 -11.844   2.764  1.00  0.760          C  
ATOM   4296  C   CYS A 293      -1.328 -11.534   3.504  1.00  0.700          C  
ATOM   4297  O   CYS A 293      -1.818 -12.336   4.298  1.00  0.670          O  
ATOM   4298  CB  CYS A 293      -0.315 -12.856   1.673  1.00  1.060          C  
ATOM   4299  SG  CYS A 293      -1.591 -12.327   0.523  1.00  1.060          S  
ATOM   4300  H   CYS A 293       1.530 -13.169   3.404  1.00  0.900          H  
ATOM   4301  HA  CYS A 293       0.314 -10.929   2.281  1.00  0.910          H  
ATOM   4302 1HB  CYS A 293       0.594 -13.025   1.112  1.00  1.270          H  
ATOM   4303 2HB  CYS A 293      -0.612 -13.808   2.114  1.00  1.270          H  
ATOM   4304  HG  CYS A 293      -1.550 -13.443  -0.218  1.00  1.270          H  
ATOM   4305  N   GLY A 294      -1.905 -10.369   3.182  1.00  0.730          N  
ATOM   4306  CA  GLY A 294      -3.134  -9.838   3.791  1.00  0.740          C  
ATOM   4307  C   GLY A 294      -4.311 -10.802   3.720  1.00  0.730          C  
ATOM   4308  O   GLY A 294      -5.153 -10.854   4.629  1.00  0.810          O  
ATOM   4309  H   GLY A 294      -1.427  -9.815   2.488  1.00  0.880          H  
ATOM   4310 1HA  GLY A 294      -2.943  -9.568   4.823  1.00  0.890          H  
ATOM   4311 2HA  GLY A 294      -3.399  -8.914   3.282  1.00  0.890          H  
ATOM   4312  N   LEU A 295      -4.335 -11.615   2.671  1.00  0.720          N  
ATOM   4313  CA  LEU A 295      -5.386 -12.591   2.434  1.00  0.860          C  
ATOM   4314  C   LEU A 295      -5.506 -13.626   3.534  1.00  0.830          C  
ATOM   4315  O   LEU A 295      -6.508 -14.342   3.588  1.00  1.030          O  
ATOM   4316  CB  LEU A 295      -5.151 -13.325   1.115  1.00  1.150          C  
ATOM   4317  CG  LEU A 295      -5.315 -12.537  -0.210  1.00  1.150          C  
ATOM   4318  CD1 LEU A 295      -4.842 -13.422  -1.370  1.00  1.150          C  
ATOM   4319  CD2 LEU A 295      -6.780 -12.160  -0.412  1.00  1.150          C  
ATOM   4320  H   LEU A 295      -3.605 -11.521   1.976  1.00  0.860          H  
ATOM   4321  HA  LEU A 295      -6.332 -12.062   2.394  1.00  1.030          H  
ATOM   4322 1HB  LEU A 295      -4.156 -13.705   1.142  1.00  1.380          H  
ATOM   4323 2HB  LEU A 295      -5.817 -14.158   1.079  1.00  1.380          H  
ATOM   4324  HG  LEU A 295      -4.703 -11.637  -0.188  1.00  1.380          H  
ATOM   4325 1HD1 LEU A 295      -4.949 -12.885  -2.311  1.00  1.380          H  
ATOM   4326 2HD1 LEU A 295      -3.801 -13.690  -1.232  1.00  1.380          H  
ATOM   4327 3HD1 LEU A 295      -5.434 -14.320  -1.410  1.00  1.380          H  
ATOM   4328 1HD2 LEU A 295      -6.887 -11.622  -1.354  1.00  1.380          H  
ATOM   4329 2HD2 LEU A 295      -7.386 -13.067  -0.439  1.00  1.380          H  
ATOM   4330 3HD2 LEU A 295      -7.124 -11.524   0.394  1.00  1.380          H  
ATOM   4331  N   VAL A 296      -4.472 -13.803   4.353  1.00  0.690          N  
ATOM   4332  CA  VAL A 296      -4.581 -14.780   5.415  1.00  0.770          C  
ATOM   4333  C   VAL A 296      -4.385 -14.183   6.807  1.00  0.760          C  
ATOM   4334  O   VAL A 296      -4.100 -14.931   7.741  1.00  0.710          O  
ATOM   4335  CB  VAL A 296      -3.628 -15.959   5.207  1.00  1.050          C  
ATOM   4336  CG1 VAL A 296      -4.014 -16.695   3.922  1.00  1.050          C  
ATOM   4337  CG2 VAL A 296      -2.219 -15.499   5.172  1.00  1.050          C  
ATOM   4338  H   VAL A 296      -3.633 -13.216   4.266  1.00  0.830          H  
ATOM   4339  HA  VAL A 296      -5.586 -15.197   5.380  1.00  0.920          H  
ATOM   4340  HB  VAL A 296      -3.749 -16.657   6.033  1.00  1.260          H  
ATOM   4341 1HG1 VAL A 296      -3.363 -17.527   3.783  1.00  1.260          H  
ATOM   4342 2HG1 VAL A 296      -5.044 -17.040   3.987  1.00  1.260          H  
ATOM   4343 3HG1 VAL A 296      -3.913 -16.025   3.076  1.00  1.260          H  
ATOM   4344 1HG2 VAL A 296      -1.605 -16.367   5.045  1.00  1.260          H  
ATOM   4345 2HG2 VAL A 296      -2.067 -14.817   4.341  1.00  1.260          H  
ATOM   4346 3HG2 VAL A 296      -1.954 -14.998   6.106  1.00  1.260          H  
ATOM   4347  N   HIS A 297      -4.554 -12.863   6.984  1.00  0.840          N  
ATOM   4348  CA  HIS A 297      -4.364 -12.316   8.335  1.00  0.830          C  
ATOM   4349  C   HIS A 297      -5.399 -12.807   9.334  1.00  0.780          C  
ATOM   4350  O   HIS A 297      -5.089 -12.908  10.522  1.00  0.780          O  
ATOM   4351  CB  HIS A 297      -4.329 -10.790   8.368  1.00  1.170          C  
ATOM   4352  CG  HIS A 297      -3.068 -10.245   7.841  1.00  1.170          C  
ATOM   4353  ND1 HIS A 297      -2.693  -8.926   7.992  1.00  1.170          N  
ATOM   4354  CD2 HIS A 297      -2.087 -10.833   7.141  1.00  1.170          C  
ATOM   4355  CE1 HIS A 297      -1.531  -8.754   7.398  1.00  1.170          C  
ATOM   4356  NE2 HIS A 297      -1.154  -9.880   6.882  1.00  1.170          N  
ATOM   4357  H   HIS A 297      -4.779 -12.244   6.195  1.00  1.010          H  
ATOM   4358  HA  HIS A 297      -3.396 -12.650   8.707  1.00  1.000          H  
ATOM   4359 1HB  HIS A 297      -5.148 -10.398   7.761  1.00  1.400          H  
ATOM   4360 2HB  HIS A 297      -4.469 -10.439   9.388  1.00  1.400          H  
ATOM   4361  HD2 HIS A 297      -2.038 -11.868   6.821  1.00  1.400          H  
ATOM   4362  HE1 HIS A 297      -0.976  -7.861   7.338  1.00  1.400          H  
ATOM   4363  HE2 HIS A 297      -0.282 -10.028   6.342  1.00  1.400          H  
ATOM   4364  N   GLY A 298      -6.618 -13.101   8.882  1.00  0.800          N  
ATOM   4365  CA  GLY A 298      -7.644 -13.616   9.781  1.00  0.800          C  
ATOM   4366  C   GLY A 298      -7.140 -14.929  10.376  1.00  0.780          C  
ATOM   4367  O   GLY A 298      -6.990 -15.046  11.591  1.00  0.800          O  
ATOM   4368  H   GLY A 298      -6.829 -12.968   7.900  1.00  0.960          H  
ATOM   4369 1HA  GLY A 298      -7.829 -12.894  10.573  1.00  0.960          H  
ATOM   4370 2HA  GLY A 298      -8.585 -13.766   9.254  1.00  0.960          H  
ATOM   4371  N   PRO A 299      -6.840 -15.946   9.548  1.00  0.780          N  
ATOM   4372  CA  PRO A 299      -6.233 -17.201   9.949  1.00  0.820          C  
ATOM   4373  C   PRO A 299      -4.989 -17.026  10.829  1.00  0.810          C  
ATOM   4374  O   PRO A 299      -4.808 -17.783  11.779  1.00  0.850          O  
ATOM   4375  CB  PRO A 299      -5.917 -17.826   8.596  1.00  1.230          C  
ATOM   4376  CG  PRO A 299      -7.006 -17.302   7.693  1.00  1.230          C  
ATOM   4377  CD  PRO A 299      -7.255 -15.902   8.136  1.00  1.230          C  
ATOM   4378  HA  PRO A 299      -6.995 -17.793  10.475  1.00  0.980          H  
ATOM   4379 1HB  PRO A 299      -4.923 -17.485   8.263  1.00  1.480          H  
ATOM   4380 2HB  PRO A 299      -5.878 -18.910   8.678  1.00  1.480          H  
ATOM   4381 1HG  PRO A 299      -6.643 -17.305   6.672  1.00  1.480          H  
ATOM   4382 2HG  PRO A 299      -7.902 -17.952   7.731  1.00  1.480          H  
ATOM   4383 1HD  PRO A 299      -6.647 -15.272   7.554  1.00  1.480          H  
ATOM   4384 2HD  PRO A 299      -8.307 -15.636   8.032  1.00  1.480          H  
ATOM   4385  N   VAL A 300      -4.165 -15.995  10.578  1.00  0.770          N  
ATOM   4386  CA  VAL A 300      -3.001 -15.803  11.443  1.00  0.780          C  
ATOM   4387  C   VAL A 300      -3.455 -15.386  12.829  1.00  0.800          C  
ATOM   4388  O   VAL A 300      -2.966 -15.932  13.819  1.00  0.830          O  
ATOM   4389  CB  VAL A 300      -2.004 -14.778  10.908  1.00  1.090          C  
ATOM   4390  CG1 VAL A 300      -0.918 -14.538  11.943  1.00  1.090          C  
ATOM   4391  CG2 VAL A 300      -1.386 -15.294   9.688  1.00  1.090          C  
ATOM   4392  H   VAL A 300      -4.299 -15.410   9.750  1.00  0.920          H  
ATOM   4393  HA  VAL A 300      -2.475 -16.755  11.524  1.00  0.940          H  
ATOM   4394  HB  VAL A 300      -2.512 -13.835  10.713  1.00  1.310          H  
ATOM   4395 1HG1 VAL A 300      -0.220 -13.825  11.546  1.00  1.310          H  
ATOM   4396 2HG1 VAL A 300      -1.329 -14.154  12.867  1.00  1.310          H  
ATOM   4397 3HG1 VAL A 300      -0.399 -15.469  12.149  1.00  1.310          H  
ATOM   4398 1HG2 VAL A 300      -0.673 -14.580   9.326  1.00  1.310          H  
ATOM   4399 2HG2 VAL A 300      -0.888 -16.220   9.934  1.00  1.310          H  
ATOM   4400 3HG2 VAL A 300      -2.129 -15.477   8.936  1.00  1.310          H  
ATOM   4401  N   GLU A 301      -4.349 -14.400  12.922  1.00  0.800          N  
ATOM   4402  CA  GLU A 301      -4.861 -14.021  14.229  1.00  0.840          C  
ATOM   4403  C   GLU A 301      -5.526 -15.234  14.886  1.00  0.880          C  
ATOM   4404  O   GLU A 301      -5.388 -15.431  16.095  1.00  0.920          O  
ATOM   4405  CB  GLU A 301      -5.816 -12.830  14.176  1.00  1.160          C  
ATOM   4406  CG  GLU A 301      -6.357 -12.428  15.575  1.00  1.160          C  
ATOM   4407  CD  GLU A 301      -7.311 -11.294  15.563  1.00  1.160          C  
ATOM   4408  OE1 GLU A 301      -7.659 -10.841  14.511  1.00  1.160          O  
ATOM   4409  OE2 GLU A 301      -7.695 -10.863  16.627  1.00  1.160          O  
ATOM   4410  H   GLU A 301      -4.684 -13.931  12.073  1.00  0.960          H  
ATOM   4411  HA  GLU A 301      -4.019 -13.726  14.849  1.00  1.010          H  
ATOM   4412 1HB  GLU A 301      -5.267 -11.969  13.793  1.00  1.390          H  
ATOM   4413 2HB  GLU A 301      -6.605 -13.011  13.489  1.00  1.390          H  
ATOM   4414 1HG  GLU A 301      -6.859 -13.282  16.025  1.00  1.390          H  
ATOM   4415 2HG  GLU A 301      -5.507 -12.171  16.211  1.00  1.390          H  
ATOM   4416  N   ALA A 302      -6.235 -16.075  14.109  1.00  0.870          N  
ATOM   4417  CA  ALA A 302      -6.843 -17.250  14.715  1.00  0.920          C  
ATOM   4418  C   ALA A 302      -5.737 -18.080  15.368  1.00  0.940          C  
ATOM   4419  O   ALA A 302      -5.923 -18.532  16.496  1.00  1.000          O  
ATOM   4420  CB  ALA A 302      -7.609 -18.085  13.699  1.00  1.270          C  
ATOM   4421  H   ALA A 302      -6.358 -15.862  13.117  1.00  1.040          H  
ATOM   4422  HA  ALA A 302      -7.535 -16.916  15.490  1.00  1.100          H  
ATOM   4423 1HB  ALA A 302      -8.056 -18.951  14.194  1.00  1.520          H  
ATOM   4424 2HB  ALA A 302      -8.393 -17.485  13.242  1.00  1.520          H  
ATOM   4425 3HB  ALA A 302      -6.924 -18.420  12.941  1.00  1.520          H  
ATOM   4426  N   ILE A 303      -4.559 -18.196  14.721  1.00  0.910          N  
ATOM   4427  CA  ILE A 303      -3.444 -18.917  15.333  1.00  0.920          C  
ATOM   4428  C   ILE A 303      -3.003 -18.195  16.592  1.00  0.970          C  
ATOM   4429  O   ILE A 303      -2.819 -18.824  17.631  1.00  1.020          O  
ATOM   4430  CB  ILE A 303      -2.176 -19.027  14.441  1.00  1.280          C  
ATOM   4431  CG1 ILE A 303      -2.388 -19.820  13.155  1.00  1.280          C  
ATOM   4432  CG2 ILE A 303      -1.043 -19.637  15.250  1.00  1.280          C  
ATOM   4433  CD1 ILE A 303      -2.796 -21.243  13.258  1.00  1.280          C  
ATOM   4434  H   ILE A 303      -4.493 -17.843  13.761  1.00  1.090          H  
ATOM   4435  HA  ILE A 303      -3.776 -19.903  15.612  1.00  1.100          H  
ATOM   4436  HB  ILE A 303      -1.876 -18.045  14.127  1.00  1.540          H  
ATOM   4437 1HG1 ILE A 303      -3.132 -19.310  12.574  1.00  1.540          H  
ATOM   4438 2HG1 ILE A 303      -1.441 -19.793  12.616  1.00  1.540          H  
ATOM   4439 1HG2 ILE A 303      -0.155 -19.697  14.642  1.00  1.540          H  
ATOM   4440 2HG2 ILE A 303      -0.827 -19.035  16.106  1.00  1.540          H  
ATOM   4441 3HG2 ILE A 303      -1.328 -20.610  15.576  1.00  1.540          H  
ATOM   4442 1HD1 ILE A 303      -2.886 -21.656  12.264  1.00  1.540          H  
ATOM   4443 2HD1 ILE A 303      -2.076 -21.809  13.800  1.00  1.540          H  
ATOM   4444 3HD1 ILE A 303      -3.735 -21.290  13.745  1.00  1.540          H  
ATOM   4445  N   GLU A 304      -2.853 -16.871  16.533  1.00  0.960          N  
ATOM   4446  CA  GLU A 304      -2.401 -16.143  17.713  1.00  1.020          C  
ATOM   4447  C   GLU A 304      -3.334 -16.430  18.894  1.00  1.100          C  
ATOM   4448  O   GLU A 304      -2.880 -16.503  20.041  1.00  1.160          O  
ATOM   4449  CB  GLU A 304      -2.251 -14.639  17.440  1.00  1.400          C  
ATOM   4450  CG  GLU A 304      -1.625 -13.871  18.620  1.00  1.400          C  
ATOM   4451  CD  GLU A 304      -1.262 -12.434  18.331  1.00  1.400          C  
ATOM   4452  OE1 GLU A 304      -1.390 -11.998  17.211  1.00  1.400          O  
ATOM   4453  OE2 GLU A 304      -0.847 -11.768  19.248  1.00  1.400          O  
ATOM   4454  H   GLU A 304      -3.012 -16.392  15.643  1.00  1.150          H  
ATOM   4455  HA  GLU A 304      -1.415 -16.512  17.979  1.00  1.220          H  
ATOM   4456 1HB  GLU A 304      -1.634 -14.487  16.549  1.00  1.680          H  
ATOM   4457 2HB  GLU A 304      -3.233 -14.207  17.239  1.00  1.680          H  
ATOM   4458 1HG  GLU A 304      -2.329 -13.887  19.453  1.00  1.680          H  
ATOM   4459 2HG  GLU A 304      -0.728 -14.406  18.935  1.00  1.680          H  
ATOM   4460  N   ASN A 305      -4.636 -16.567  18.622  1.00  1.120          N  
ATOM   4461  CA  ASN A 305      -5.598 -16.899  19.661  1.00  1.230          C  
ATOM   4462  C   ASN A 305      -5.470 -18.382  20.090  1.00  1.220          C  
ATOM   4463  O   ASN A 305      -5.506 -18.695  21.284  1.00  1.270          O  
ATOM   4464  CB  ASN A 305      -7.002 -16.601  19.190  1.00  1.680          C  
ATOM   4465  CG  ASN A 305      -7.284 -15.140  19.083  1.00  1.680          C  
ATOM   4466  OD1 ASN A 305      -6.593 -14.294  19.666  1.00  1.680          O  
ATOM   4467  ND2 ASN A 305      -8.309 -14.816  18.349  1.00  1.680          N  
ATOM   4468  H   ASN A 305      -4.943 -16.398  17.658  1.00  1.340          H  
ATOM   4469  HA  ASN A 305      -5.386 -16.286  20.535  1.00  1.480          H  
ATOM   4470 1HB  ASN A 305      -7.164 -17.058  18.216  1.00  2.010          H  
ATOM   4471 2HB  ASN A 305      -7.712 -17.037  19.881  1.00  2.010          H  
ATOM   4472 1HD2 ASN A 305      -8.565 -13.854  18.242  1.00  2.010          H  
ATOM   4473 2HD2 ASN A 305      -8.851 -15.529  17.904  1.00  2.010          H  
ATOM   4474  N   LEU A 306      -5.225 -19.305  19.139  1.00  1.180          N  
ATOM   4475  CA  LEU A 306      -5.081 -20.737  19.470  1.00  1.180          C  
ATOM   4476  C   LEU A 306      -3.885 -20.905  20.412  1.00  1.220          C  
ATOM   4477  O   LEU A 306      -3.912 -21.684  21.377  1.00  1.340          O  
ATOM   4478  CB  LEU A 306      -4.820 -21.600  18.208  1.00  1.650          C  
ATOM   4479  CG  LEU A 306      -5.964 -21.732  17.137  1.00  1.650          C  
ATOM   4480  CD1 LEU A 306      -5.472 -22.450  15.980  1.00  1.650          C  
ATOM   4481  CD2 LEU A 306      -7.077 -22.456  17.643  1.00  1.650          C  
ATOM   4482  H   LEU A 306      -5.241 -19.008  18.159  1.00  1.420          H  
ATOM   4483  HA  LEU A 306      -5.978 -21.076  19.981  1.00  1.420          H  
ATOM   4484 1HB  LEU A 306      -3.950 -21.193  17.701  1.00  1.980          H  
ATOM   4485 2HB  LEU A 306      -4.572 -22.607  18.539  1.00  1.980          H  
ATOM   4486  HG  LEU A 306      -6.274 -20.772  16.835  1.00  1.980          H  
ATOM   4487 1HD1 LEU A 306      -6.265 -22.522  15.245  1.00  1.980          H  
ATOM   4488 2HD1 LEU A 306      -4.641 -21.948  15.570  1.00  1.980          H  
ATOM   4489 3HD1 LEU A 306      -5.185 -23.430  16.299  1.00  1.980          H  
ATOM   4490 1HD2 LEU A 306      -7.829 -22.536  16.871  1.00  1.980          H  
ATOM   4491 2HD2 LEU A 306      -6.753 -23.444  17.928  1.00  1.980          H  
ATOM   4492 3HD2 LEU A 306      -7.474 -21.947  18.476  1.00  1.980          H  
ATOM   4493  N   GLN A 307      -2.865 -20.083  20.181  1.00  1.170          N  
ATOM   4494  CA  GLN A 307      -1.627 -20.089  20.937  1.00  1.280          C  
ATOM   4495  C   GLN A 307      -1.777 -19.538  22.341  1.00  1.450          C  
ATOM   4496  O   GLN A 307      -0.831 -19.568  23.119  1.00  1.600          O  
ATOM   4497  CB  GLN A 307      -0.540 -19.305  20.220  1.00  1.750          C  
ATOM   4498  CG  GLN A 307      -0.065 -19.923  18.971  1.00  1.750          C  
ATOM   4499  CD  GLN A 307       0.931 -19.088  18.300  1.00  1.750          C  
ATOM   4500  OE1 GLN A 307       0.665 -17.909  17.996  1.00  1.750          O  
ATOM   4501  NE2 GLN A 307       2.101 -19.652  18.064  1.00  1.750          N  
ATOM   4502  H   GLN A 307      -2.931 -19.470  19.360  1.00  1.400          H  
ATOM   4503  HA  GLN A 307      -1.297 -21.118  21.014  1.00  1.540          H  
ATOM   4504 1HB  GLN A 307      -0.922 -18.314  19.977  1.00  2.100          H  
ATOM   4505 2HB  GLN A 307       0.316 -19.179  20.879  1.00  2.100          H  
ATOM   4506 1HG  GLN A 307       0.377 -20.846  19.186  1.00  2.100          H  
ATOM   4507 2HG  GLN A 307      -0.893 -20.086  18.307  1.00  2.100          H  
ATOM   4508 1HE2 GLN A 307       2.822 -19.151  17.561  1.00  2.100          H  
ATOM   4509 2HE2 GLN A 307       2.315 -20.627  18.301  1.00  2.100          H  
ATOM   4510  N   GLY A 308      -2.963 -19.094  22.723  1.00  1.500          N  
ATOM   4511  CA  GLY A 308      -3.197 -18.626  24.074  1.00  1.700          C  
ATOM   4512  C   GLY A 308      -2.988 -19.752  25.095  1.00  1.880          C  
ATOM   4513  O   GLY A 308      -2.846 -19.494  26.291  1.00  1.960          O  
ATOM   4514  H   GLY A 308      -3.741 -19.066  22.064  1.00  1.800          H  
ATOM   4515 1HA  GLY A 308      -2.526 -17.796  24.293  1.00  2.040          H  
ATOM   4516 2HA  GLY A 308      -4.215 -18.246  24.146  1.00  2.040          H  
ATOM   4517  N   ARG A 309      -2.961 -21.009  24.624  1.00  2.010          N  
ATOM   4518  CA  ARG A 309      -2.762 -22.153  25.499  1.00  2.300          C  
ATOM   4519  C   ARG A 309      -1.276 -22.606  25.510  1.00  2.420          C  
ATOM   4520  O   ARG A 309      -0.893 -23.503  26.283  1.00  2.660          O  
ATOM   4521  CB  ARG A 309      -3.621 -23.318  25.023  1.00  3.100          C  
ATOM   4522  CG  ARG A 309      -5.134 -23.285  25.341  1.00  3.100          C  
ATOM   4523  CD  ARG A 309      -5.894 -22.431  24.350  1.00  3.100          C  
ATOM   4524  NE  ARG A 309      -7.347 -22.507  24.530  1.00  3.100          N  
ATOM   4525  CZ  ARG A 309      -8.259 -21.829  23.776  1.00  3.100          C  
ATOM   4526  NH1 ARG A 309      -7.865 -21.033  22.803  1.00  3.100          N  
ATOM   4527  NH2 ARG A 309      -9.552 -21.970  24.019  1.00  3.100          N  
ATOM   4528  H   ARG A 309      -3.110 -21.161  23.620  1.00  2.410          H  
ATOM   4529  HA  ARG A 309      -3.056 -21.876  26.511  1.00  2.760          H  
ATOM   4530 1HB  ARG A 309      -3.523 -23.415  23.942  1.00  3.720          H  
ATOM   4531 2HB  ARG A 309      -3.247 -24.223  25.475  1.00  3.720          H  
ATOM   4532 1HG  ARG A 309      -5.542 -24.296  25.299  1.00  3.720          H  
ATOM   4533 2HG  ARG A 309      -5.282 -22.870  26.336  1.00  3.720          H  
ATOM   4534 1HD  ARG A 309      -5.605 -21.393  24.470  1.00  3.720          H  
ATOM   4535 2HD  ARG A 309      -5.655 -22.756  23.334  1.00  3.720          H  
ATOM   4536  HE  ARG A 309      -7.697 -23.106  25.267  1.00  3.720          H  
ATOM   4537 1HH1 ARG A 309      -6.881 -20.920  22.608  1.00  3.720          H  
ATOM   4538 2HH1 ARG A 309      -8.561 -20.513  22.236  1.00  3.720          H  
ATOM   4539 1HH2 ARG A 309      -9.866 -22.578  24.762  1.00  3.720          H  
ATOM   4540 2HH2 ARG A 309     -10.234 -21.466  23.458  1.00  3.720          H  
ATOM   4541  N   TYR A 310      -0.440 -21.956  24.679  1.00  2.350          N  
ATOM   4542  CA  TYR A 310       0.962 -22.319  24.471  1.00  2.540          C  
ATOM   4543  C   TYR A 310       1.931 -22.113  25.629  1.00  2.610          C  
ATOM   4544  O   TYR A 310       2.903 -22.863  25.717  1.00  2.990          O  
ATOM   4545  CB  TYR A 310       1.500 -21.734  23.164  1.00  3.480          C  
ATOM   4546  CG  TYR A 310       1.090 -22.578  21.902  1.00  3.480          C  
ATOM   4547  CD1 TYR A 310       0.004 -23.483  21.927  1.00  3.480          C  
ATOM   4548  CD2 TYR A 310       1.829 -22.473  20.734  1.00  3.480          C  
ATOM   4549  CE1 TYR A 310      -0.303 -24.234  20.822  1.00  3.480          C  
ATOM   4550  CE2 TYR A 310       1.501 -23.242  19.631  1.00  3.480          C  
ATOM   4551  CZ  TYR A 310       0.449 -24.114  19.680  1.00  3.480          C  
ATOM   4552  OH  TYR A 310       0.144 -24.870  18.585  1.00  3.480          O  
ATOM   4553  H   TYR A 310      -0.796 -21.165  24.138  1.00  2.820          H  
ATOM   4554  HA  TYR A 310       0.989 -23.387  24.311  1.00  3.050          H  
ATOM   4555 1HB  TYR A 310       1.159 -20.733  23.030  1.00  4.180          H  
ATOM   4556 2HB  TYR A 310       2.565 -21.671  23.210  1.00  4.180          H  
ATOM   4557  HD1 TYR A 310      -0.606 -23.614  22.799  1.00  4.180          H  
ATOM   4558  HD2 TYR A 310       2.673 -21.788  20.680  1.00  4.180          H  
ATOM   4559  HE1 TYR A 310      -1.143 -24.933  20.856  1.00  4.180          H  
ATOM   4560  HE2 TYR A 310       2.083 -23.157  18.720  1.00  4.180          H  
ATOM   4561  HH  TYR A 310      -0.531 -25.512  18.819  1.00  4.180          H  
ATOM   4562  N   PRO A 311       1.703 -21.221  26.617  1.00  2.590          N  
ATOM   4563  CA  PRO A 311       2.578 -21.087  27.767  1.00  2.850          C  
ATOM   4564  C   PRO A 311       2.728 -22.434  28.504  1.00  2.920          C  
ATOM   4565  O   PRO A 311       3.667 -22.604  29.281  1.00  3.440          O  
ATOM   4566  CB  PRO A 311       1.878 -20.009  28.604  1.00  4.280          C  
ATOM   4567  CG  PRO A 311       1.111 -19.179  27.578  1.00  4.280          C  
ATOM   4568  CD  PRO A 311       0.643 -20.173  26.548  1.00  4.280          C  
ATOM   4569  HA  PRO A 311       3.559 -20.731  27.426  1.00  3.420          H  
ATOM   4570 1HB  PRO A 311       1.218 -20.489  29.347  1.00  5.130          H  
ATOM   4571 2HB  PRO A 311       2.620 -19.424  29.165  1.00  5.130          H  
ATOM   4572 1HG  PRO A 311       0.274 -18.651  28.059  1.00  5.130          H  
ATOM   4573 2HG  PRO A 311       1.765 -18.407  27.141  1.00  5.130          H  
ATOM   4574 1HD  PRO A 311      -0.327 -20.536  26.895  1.00  5.130          H  
ATOM   4575 2HD  PRO A 311       0.600 -19.697  25.551  1.00  5.130          H  
ATOM   4576  N   GLU A 312       1.784 -23.373  28.294  1.00  2.780          N  
ATOM   4577  CA  GLU A 312       1.863 -24.689  28.905  1.00  3.370          C  
ATOM   4578  C   GLU A 312       2.017 -25.754  27.800  1.00  3.750          C  
ATOM   4579  O   GLU A 312       2.880 -26.641  27.875  1.00  4.360          O  
ATOM   4580  CB  GLU A 312       0.628 -24.974  29.758  1.00  4.480          C  
ATOM   4581  CG  GLU A 312       0.468 -24.051  30.969  1.00  4.480          C  
ATOM   4582  CD  GLU A 312      -0.751 -24.376  31.803  1.00  4.480          C  
ATOM   4583  OE1 GLU A 312      -1.494 -25.245  31.410  1.00  4.480          O  
ATOM   4584  OE2 GLU A 312      -0.935 -23.757  32.825  1.00  4.480          O  
ATOM   4585  H   GLU A 312       0.999 -23.203  27.667  1.00  3.340          H  
ATOM   4586  HA  GLU A 312       2.743 -24.729  29.545  1.00  4.040          H  
ATOM   4587 1HB  GLU A 312      -0.265 -24.873  29.139  1.00  5.380          H  
ATOM   4588 2HB  GLU A 312       0.663 -26.001  30.118  1.00  5.380          H  
ATOM   4589 1HG  GLU A 312       1.361 -24.131  31.588  1.00  5.380          H  
ATOM   4590 2HG  GLU A 312       0.397 -23.022  30.616  1.00  5.380          H  
ATOM   4591  N   LEU A 313       1.238 -25.637  26.721  1.00  3.650          N  
ATOM   4592  CA  LEU A 313       1.304 -26.653  25.679  1.00  4.300          C  
ATOM   4593  C   LEU A 313       2.677 -26.735  24.998  1.00  4.470          C  
ATOM   4594  O   LEU A 313       3.055 -27.814  24.533  1.00  5.040          O  
ATOM   4595  CB  LEU A 313       0.204 -26.448  24.627  1.00  5.760          C  
ATOM   4596  CG  LEU A 313      -1.276 -26.662  25.083  1.00  5.760          C  
ATOM   4597  CD1 LEU A 313      -2.203 -26.283  23.901  1.00  5.760          C  
ATOM   4598  CD2 LEU A 313      -1.517 -28.124  25.555  1.00  5.760          C  
ATOM   4599  H   LEU A 313       0.541 -24.895  26.656  1.00  4.380          H  
ATOM   4600  HA  LEU A 313       1.145 -27.614  26.152  1.00  5.160          H  
ATOM   4601 1HB  LEU A 313       0.276 -25.453  24.250  1.00  6.910          H  
ATOM   4602 2HB  LEU A 313       0.385 -27.113  23.824  1.00  6.910          H  
ATOM   4603  HG  LEU A 313      -1.498 -25.989  25.909  1.00  6.910          H  
ATOM   4604 1HD1 LEU A 313      -3.242 -26.394  24.204  1.00  6.910          H  
ATOM   4605 2HD1 LEU A 313      -2.016 -25.259  23.618  1.00  6.910          H  
ATOM   4606 3HD1 LEU A 313      -2.020 -26.912  23.055  1.00  6.910          H  
ATOM   4607 1HD2 LEU A 313      -2.558 -28.228  25.861  1.00  6.910          H  
ATOM   4608 2HD2 LEU A 313      -1.311 -28.820  24.751  1.00  6.910          H  
ATOM   4609 3HD2 LEU A 313      -0.886 -28.361  26.401  1.00  6.910          H  
ATOM   4610  N   LEU A 314       3.465 -25.653  24.965  1.00  4.270          N  
ATOM   4611  CA  LEU A 314       4.779 -25.786  24.356  1.00  4.760          C  
ATOM   4612  C   LEU A 314       5.782 -26.456  25.286  1.00  4.470          C  
ATOM   4613  O   LEU A 314       6.812 -26.936  24.819  1.00  4.680          O  
ATOM   4614  CB  LEU A 314       5.334 -24.444  23.896  1.00  6.470          C  
ATOM   4615  CG  LEU A 314       4.596 -23.767  22.754  1.00  6.470          C  
ATOM   4616  CD1 LEU A 314       5.213 -22.389  22.532  1.00  6.470          C  
ATOM   4617  CD2 LEU A 314       4.682 -24.609  21.474  1.00  6.470          C  
ATOM   4618  H   LEU A 314       3.170 -24.742  25.330  1.00  5.120          H  
ATOM   4619  HA  LEU A 314       4.686 -26.438  23.498  1.00  5.710          H  
ATOM   4620 1HB  LEU A 314       5.308 -23.762  24.749  1.00  7.760          H  
ATOM   4621 2HB  LEU A 314       6.373 -24.579  23.596  1.00  7.760          H  
ATOM   4622  HG  LEU A 314       3.567 -23.649  23.023  1.00  7.760          H  
ATOM   4623 1HD1 LEU A 314       4.698 -21.872  21.728  1.00  7.760          H  
ATOM   4624 2HD1 LEU A 314       5.130 -21.801  23.450  1.00  7.760          H  
ATOM   4625 3HD1 LEU A 314       6.263 -22.501  22.267  1.00  7.760          H  
ATOM   4626 1HD2 LEU A 314       4.165 -24.104  20.666  1.00  7.760          H  
ATOM   4627 2HD2 LEU A 314       5.728 -24.736  21.199  1.00  7.760          H  
ATOM   4628 3HD2 LEU A 314       4.226 -25.579  21.609  1.00  7.760          H  
ATOM   4629  N   ASN A 315       5.478 -26.583  26.586  1.00  4.260          N  
ATOM   4630  CA  ASN A 315       6.397 -27.264  27.490  1.00  4.410          C  
ATOM   4631  C   ASN A 315       6.331 -28.740  27.120  1.00  4.110          C  
ATOM   4632  O   ASN A 315       7.298 -29.492  27.240  1.00  4.420          O  
ATOM   4633  CB  ASN A 315       6.015 -27.034  28.934  1.00  6.110          C  
ATOM   4634  CG  ASN A 315       6.266 -25.622  29.360  1.00  6.110          C  
ATOM   4635  OD1 ASN A 315       7.084 -24.902  28.776  1.00  6.110          O  
ATOM   4636  ND2 ASN A 315       5.562 -25.199  30.371  1.00  6.110          N  
ATOM   4637  H   ASN A 315       4.601 -26.230  26.966  1.00  5.110          H  
ATOM   4638  HA  ASN A 315       7.416 -26.915  27.315  1.00  5.290          H  
ATOM   4639 1HB  ASN A 315       4.965 -27.271  29.080  1.00  7.340          H  
ATOM   4640 2HB  ASN A 315       6.591 -27.702  29.572  1.00  7.340          H  
ATOM   4641 1HD2 ASN A 315       5.668 -24.255  30.693  1.00  7.340          H  
ATOM   4642 2HD2 ASN A 315       4.904 -25.804  30.816  1.00  7.340          H  
ATOM   4643  N   ARG A 316       5.163 -29.114  26.593  1.00  3.880          N  
ATOM   4644  CA  ARG A 316       4.857 -30.453  26.111  1.00  3.900          C  
ATOM   4645  C   ARG A 316       5.211 -30.625  24.616  1.00  3.510          C  
ATOM   4646  O   ARG A 316       4.902 -31.655  24.011  1.00  3.820          O  
ATOM   4647  CB  ARG A 316       3.379 -30.744  26.313  1.00  5.450          C  
ATOM   4648  CG  ARG A 316       2.946 -30.725  27.765  1.00  5.450          C  
ATOM   4649  CD  ARG A 316       1.500 -31.023  27.960  1.00  5.450          C  
ATOM   4650  NE  ARG A 316       1.160 -32.408  27.591  1.00  5.450          N  
ATOM   4651  CZ  ARG A 316       0.395 -32.809  26.531  1.00  5.450          C  
ATOM   4652  NH1 ARG A 316      -0.164 -31.945  25.708  1.00  5.450          N  
ATOM   4653  NH2 ARG A 316       0.195 -34.103  26.330  1.00  5.450          N  
ATOM   4654  H   ARG A 316       4.407 -28.416  26.613  1.00  4.660          H  
ATOM   4655  HA  ARG A 316       5.440 -31.168  26.688  1.00  4.680          H  
ATOM   4656 1HB  ARG A 316       2.780 -30.012  25.780  1.00  6.540          H  
ATOM   4657 2HB  ARG A 316       3.147 -31.722  25.898  1.00  6.540          H  
ATOM   4658 1HG  ARG A 316       3.523 -31.462  28.318  1.00  6.540          H  
ATOM   4659 2HG  ARG A 316       3.138 -29.732  28.178  1.00  6.540          H  
ATOM   4660 1HD  ARG A 316       1.252 -30.880  29.012  1.00  6.540          H  
ATOM   4661 2HD  ARG A 316       0.912 -30.335  27.361  1.00  6.540          H  
ATOM   4662  HE  ARG A 316       1.544 -33.139  28.179  1.00  6.540          H  
ATOM   4663 1HH1 ARG A 316      -0.043 -30.964  25.831  1.00  6.540          H  
ATOM   4664 2HH1 ARG A 316      -0.765 -32.296  24.932  1.00  6.540          H  
ATOM   4665 1HH2 ARG A 316       0.603 -34.786  26.944  1.00  6.540          H  
ATOM   4666 2HH2 ARG A 316      -0.401 -34.415  25.532  1.00  6.540          H  
ATOM   4667  N   ALA A 317       5.823 -29.594  24.009  1.00  3.270          N  
ATOM   4668  CA  ALA A 317       6.185 -29.566  22.599  1.00  2.970          C  
ATOM   4669  C   ALA A 317       4.993 -29.885  21.711  1.00  2.510          C  
ATOM   4670  O   ALA A 317       5.125 -30.603  20.705  1.00  3.040          O  
ATOM   4671  CB  ALA A 317       7.316 -30.547  22.325  1.00  4.280          C  
ATOM   4672  H   ALA A 317       6.086 -28.772  24.551  1.00  3.920          H  
ATOM   4673  HA  ALA A 317       6.524 -28.556  22.363  1.00  3.560          H  
ATOM   4674 1HB  ALA A 317       7.598 -30.491  21.275  1.00  5.130          H  
ATOM   4675 2HB  ALA A 317       8.173 -30.289  22.948  1.00  5.130          H  
ATOM   4676 3HB  ALA A 317       6.991 -31.560  22.559  1.00  5.130          H  
ATOM   4677  N   ASN A 318       3.844 -29.263  21.989  1.00  2.070          N  
ATOM   4678  CA  ASN A 318       2.623 -29.542  21.244  1.00  2.070          C  
ATOM   4679  C   ASN A 318       2.556 -28.815  19.880  1.00  1.870          C  
ATOM   4680  O   ASN A 318       1.591 -28.114  19.578  1.00  1.770          O  
ATOM   4681  CB  ASN A 318       1.453 -29.169  22.131  1.00  2.900          C  
ATOM   4682  CG  ASN A 318       0.125 -29.832  21.852  1.00  2.900          C  
ATOM   4683  OD1 ASN A 318       0.054 -31.007  21.481  1.00  2.900          O  
ATOM   4684  ND2 ASN A 318      -0.915 -29.112  22.077  1.00  2.900          N  
ATOM   4685  H   ASN A 318       3.783 -28.659  22.816  1.00  2.480          H  
ATOM   4686  HA  ASN A 318       2.589 -30.604  21.051  1.00  2.480          H  
ATOM   4687 1HB  ASN A 318       1.718 -29.406  23.161  1.00  3.480          H  
ATOM   4688 2HB  ASN A 318       1.321 -28.094  22.072  1.00  3.480          H  
ATOM   4689 1HD2 ASN A 318      -1.836 -29.505  21.997  1.00  3.480          H  
ATOM   4690 2HD2 ASN A 318      -0.800 -28.167  22.362  1.00  3.480          H  
ATOM   4691  N   LEU A 319       3.628 -29.009  19.101  1.00  1.900          N  
ATOM   4692  CA  LEU A 319       3.869 -28.596  17.736  1.00  1.820          C  
ATOM   4693  C   LEU A 319       4.194 -29.905  17.088  1.00  1.620          C  
ATOM   4694  O   LEU A 319       3.757 -30.229  15.983  1.00  1.480          O  
ATOM   4695  CB  LEU A 319       5.070 -27.648  17.624  1.00  2.580          C  
ATOM   4696  CG  LEU A 319       4.960 -26.294  18.304  1.00  2.580          C  
ATOM   4697  CD1 LEU A 319       6.316 -25.616  18.266  1.00  2.580          C  
ATOM   4698  CD2 LEU A 319       3.933 -25.406  17.552  1.00  2.580          C  
ATOM   4699  H   LEU A 319       4.344 -29.607  19.493  1.00  2.280          H  
ATOM   4700  HA  LEU A 319       2.980 -28.171  17.298  1.00  2.180          H  
ATOM   4701 1HB  LEU A 319       5.935 -28.154  18.051  1.00  3.100          H  
ATOM   4702 2HB  LEU A 319       5.270 -27.474  16.565  1.00  3.100          H  
ATOM   4703  HG  LEU A 319       4.651 -26.424  19.334  1.00  3.100          H  
ATOM   4704 1HD1 LEU A 319       6.254 -24.637  18.747  1.00  3.100          H  
ATOM   4705 2HD1 LEU A 319       7.046 -26.228  18.791  1.00  3.100          H  
ATOM   4706 3HD1 LEU A 319       6.632 -25.493  17.252  1.00  3.100          H  
ATOM   4707 1HD2 LEU A 319       3.882 -24.441  18.043  1.00  3.100          H  
ATOM   4708 2HD2 LEU A 319       4.246 -25.267  16.515  1.00  3.100          H  
ATOM   4709 3HD2 LEU A 319       2.946 -25.866  17.572  1.00  3.100          H  
ATOM   4710  N   SER A 320       4.919 -30.719  17.875  1.00  1.680          N  
ATOM   4711  CA  SER A 320       5.414 -32.019  17.425  1.00  1.630          C  
ATOM   4712  C   SER A 320       4.251 -32.971  17.461  1.00  1.450          C  
ATOM   4713  O   SER A 320       4.183 -33.940  16.705  1.00  1.490          O  
ATOM   4714  CB  SER A 320       6.536 -32.532  18.322  1.00  2.300          C  
ATOM   4715  OG  SER A 320       7.685 -31.720  18.243  1.00  2.300          O  
ATOM   4716  H   SER A 320       5.163 -30.410  18.820  1.00  2.020          H  
ATOM   4717  HA  SER A 320       5.776 -31.934  16.401  1.00  1.960          H  
ATOM   4718 1HB  SER A 320       6.184 -32.567  19.355  1.00  2.760          H  
ATOM   4719 2HB  SER A 320       6.788 -33.551  18.034  1.00  2.760          H  
ATOM   4720  HG  SER A 320       8.348 -32.149  18.793  1.00  2.760          H  
ATOM   4721  N   ASN A 321       3.285 -32.605  18.296  1.00  1.380          N  
ATOM   4722  CA  ASN A 321       2.063 -33.356  18.449  1.00  1.340          C  
ATOM   4723  C   ASN A 321       0.911 -32.839  17.580  1.00  1.250          C  
ATOM   4724  O   ASN A 321      -0.236 -33.264  17.756  1.00  1.260          O  
ATOM   4725  CB  ASN A 321       1.658 -33.399  19.902  1.00  1.890          C  
ATOM   4726  CG  ASN A 321       2.563 -34.258  20.738  1.00  1.890          C  
ATOM   4727  OD1 ASN A 321       2.727 -35.466  20.467  1.00  1.890          O  
ATOM   4728  ND2 ASN A 321       3.163 -33.664  21.752  1.00  1.890          N  
ATOM   4729  H   ASN A 321       3.496 -31.823  18.919  1.00  1.660          H  
ATOM   4730  HA  ASN A 321       2.269 -34.364  18.121  1.00  1.610          H  
ATOM   4731 1HB  ASN A 321       1.693 -32.417  20.284  1.00  2.270          H  
ATOM   4732 2HB  ASN A 321       0.634 -33.739  20.003  1.00  2.270          H  
ATOM   4733 1HD2 ASN A 321       3.780 -34.179  22.349  1.00  2.270          H  
ATOM   4734 2HD2 ASN A 321       3.007 -32.693  21.941  1.00  2.270          H  
ATOM   4735  N   ILE A 322       1.175 -31.922  16.636  1.00  1.210          N  
ATOM   4736  CA  ILE A 322       0.085 -31.503  15.759  1.00  1.150          C  
ATOM   4737  C   ILE A 322      -0.138 -32.526  14.674  1.00  1.120          C  
ATOM   4738  O   ILE A 322       0.791 -32.899  13.964  1.00  1.140          O  
ATOM   4739  CB  ILE A 322       0.301 -30.106  15.113  1.00  1.630          C  
ATOM   4740  CG1 ILE A 322       0.269 -29.036  16.200  1.00  1.630          C  
ATOM   4741  CG2 ILE A 322      -0.735 -29.859  14.005  1.00  1.630          C  
ATOM   4742  CD1 ILE A 322       0.680 -27.608  15.793  1.00  1.630          C  
ATOM   4743  H   ILE A 322       2.118 -31.547  16.485  1.00  1.450          H  
ATOM   4744  HA  ILE A 322      -0.829 -31.439  16.349  1.00  1.380          H  
ATOM   4745  HB  ILE A 322       1.304 -30.065  14.680  1.00  1.960          H  
ATOM   4746 1HG1 ILE A 322      -0.731 -28.997  16.551  1.00  1.960          H  
ATOM   4747 2HG1 ILE A 322       0.912 -29.361  17.014  1.00  1.960          H  
ATOM   4748 1HG2 ILE A 322      -0.563 -28.897  13.574  1.00  1.960          H  
ATOM   4749 2HG2 ILE A 322      -0.649 -30.606  13.218  1.00  1.960          H  
ATOM   4750 3HG2 ILE A 322      -1.727 -29.903  14.423  1.00  1.960          H  
ATOM   4751 1HD1 ILE A 322       0.598 -26.955  16.664  1.00  1.960          H  
ATOM   4752 2HD1 ILE A 322       1.708 -27.603  15.438  1.00  1.960          H  
ATOM   4753 3HD1 ILE A 322       0.028 -27.236  15.017  1.00  1.960          H  
ATOM   4754  N   ARG A 323      -1.379 -32.983  14.536  1.00  1.100          N  
ATOM   4755  CA  ARG A 323      -1.703 -33.935  13.491  1.00  1.090          C  
ATOM   4756  C   ARG A 323      -2.181 -33.209  12.254  1.00  1.060          C  
ATOM   4757  O   ARG A 323      -1.782 -33.525  11.130  1.00  1.060          O  
ATOM   4758  CB  ARG A 323      -2.801 -34.886  13.918  1.00  1.530          C  
ATOM   4759  CG  ARG A 323      -2.433 -35.873  14.963  1.00  1.530          C  
ATOM   4760  CD  ARG A 323      -3.584 -36.740  15.281  1.00  1.530          C  
ATOM   4761  NE  ARG A 323      -3.222 -37.798  16.195  1.00  1.530          N  
ATOM   4762  CZ  ARG A 323      -4.067 -38.759  16.640  1.00  1.530          C  
ATOM   4763  NH1 ARG A 323      -5.328 -38.763  16.244  1.00  1.530          N  
ATOM   4764  NH2 ARG A 323      -3.638 -39.704  17.466  1.00  1.530          N  
ATOM   4765  H   ARG A 323      -2.118 -32.640  15.150  1.00  1.320          H  
ATOM   4766  HA  ARG A 323      -0.811 -34.507  13.245  1.00  1.310          H  
ATOM   4767 1HB  ARG A 323      -3.656 -34.317  14.285  1.00  1.840          H  
ATOM   4768 2HB  ARG A 323      -3.133 -35.451  13.051  1.00  1.840          H  
ATOM   4769 1HG  ARG A 323      -1.608 -36.490  14.616  1.00  1.840          H  
ATOM   4770 2HG  ARG A 323      -2.136 -35.342  15.870  1.00  1.840          H  
ATOM   4771 1HD  ARG A 323      -4.364 -36.133  15.748  1.00  1.840          H  
ATOM   4772 2HD  ARG A 323      -3.962 -37.188  14.363  1.00  1.840          H  
ATOM   4773  HE  ARG A 323      -2.248 -37.806  16.524  1.00  1.840          H  
ATOM   4774 1HH1 ARG A 323      -5.667 -38.050  15.614  1.00  1.840          H  
ATOM   4775 2HH1 ARG A 323      -5.960 -39.481  16.571  1.00  1.840          H  
ATOM   4776 1HH2 ARG A 323      -2.674 -39.727  17.772  1.00  1.840          H  
ATOM   4777 2HH2 ARG A 323      -4.274 -40.420  17.788  1.00  1.840          H  
ATOM   4778  N   HIS A 324      -3.079 -32.244  12.464  1.00  1.050          N  
ATOM   4779  CA  HIS A 324      -3.656 -31.535  11.332  1.00  1.050          C  
ATOM   4780  C   HIS A 324      -3.966 -30.082  11.638  1.00  1.040          C  
ATOM   4781  O   HIS A 324      -4.461 -29.753  12.720  1.00  1.080          O  
ATOM   4782  CB  HIS A 324      -4.983 -32.188  10.904  1.00  1.470          C  
ATOM   4783  CG  HIS A 324      -4.896 -33.647  10.608  1.00  1.470          C  
ATOM   4784  ND1 HIS A 324      -4.291 -34.144   9.479  1.00  1.470          N  
ATOM   4785  CD2 HIS A 324      -5.353 -34.713  11.299  1.00  1.470          C  
ATOM   4786  CE1 HIS A 324      -4.371 -35.463   9.493  1.00  1.470          C  
ATOM   4787  NE2 HIS A 324      -5.010 -35.834  10.588  1.00  1.470          N  
ATOM   4788  H   HIS A 324      -3.356 -32.027  13.423  1.00  1.260          H  
ATOM   4789  HA  HIS A 324      -2.962 -31.554  10.490  1.00  1.260          H  
ATOM   4790 1HB  HIS A 324      -5.728 -32.046  11.686  1.00  1.760          H  
ATOM   4791 2HB  HIS A 324      -5.355 -31.686  10.010  1.00  1.760          H  
ATOM   4792  HD1 HIS A 324      -3.515 -33.677   9.052  1.00  1.760          H  
ATOM   4793  HD2 HIS A 324      -5.894 -34.803  12.242  1.00  1.760          H  
ATOM   4794  HE1 HIS A 324      -3.944 -36.052   8.682  1.00  1.760          H  
ATOM   4795  N   VAL A 325      -3.768 -29.214  10.653  1.00  1.010          N  
ATOM   4796  CA  VAL A 325      -4.210 -27.832  10.796  1.00  1.010          C  
ATOM   4797  C   VAL A 325      -5.151 -27.548   9.640  1.00  1.010          C  
ATOM   4798  O   VAL A 325      -4.755 -27.647   8.480  1.00  1.030          O  
ATOM   4799  CB  VAL A 325      -3.031 -26.844  10.738  1.00  1.410          C  
ATOM   4800  CG1 VAL A 325      -3.537 -25.370  10.880  1.00  1.410          C  
ATOM   4801  CG2 VAL A 325      -1.977 -27.209  11.783  1.00  1.410          C  
ATOM   4802  H   VAL A 325      -3.318 -29.526   9.781  1.00  1.210          H  
ATOM   4803  HA  VAL A 325      -4.753 -27.706  11.734  1.00  1.210          H  
ATOM   4804  HB  VAL A 325      -2.601 -26.922   9.802  1.00  1.700          H  
ATOM   4805 1HG1 VAL A 325      -2.695 -24.685  10.796  1.00  1.700          H  
ATOM   4806 2HG1 VAL A 325      -4.257 -25.145  10.091  1.00  1.700          H  
ATOM   4807 3HG1 VAL A 325      -4.010 -25.226  11.828  1.00  1.700          H  
ATOM   4808 1HG2 VAL A 325      -1.130 -26.532  11.706  1.00  1.700          H  
ATOM   4809 2HG2 VAL A 325      -2.386 -27.151  12.770  1.00  1.700          H  
ATOM   4810 3HG2 VAL A 325      -1.636 -28.223  11.595  1.00  1.700          H  
ATOM   4811  N   HIS A 326      -6.386 -27.182   9.932  1.00  1.040          N  
ATOM   4812  CA  HIS A 326      -7.318 -26.909   8.847  1.00  1.080          C  
ATOM   4813  C   HIS A 326      -7.753 -25.460   8.864  1.00  1.010          C  
ATOM   4814  O   HIS A 326      -8.163 -24.917   9.904  1.00  1.010          O  
ATOM   4815  CB  HIS A 326      -8.541 -27.818   8.917  1.00  1.500          C  
ATOM   4816  CG  HIS A 326      -9.457 -27.593   7.777  1.00  1.500          C  
ATOM   4817  ND1 HIS A 326     -10.287 -26.502   7.700  1.00  1.500          N  
ATOM   4818  CD2 HIS A 326      -9.672 -28.311   6.658  1.00  1.500          C  
ATOM   4819  CE1 HIS A 326     -10.959 -26.551   6.573  1.00  1.500          C  
ATOM   4820  NE2 HIS A 326     -10.607 -27.646   5.928  1.00  1.500          N  
ATOM   4821  H   HIS A 326      -6.681 -27.121  10.911  1.00  1.250          H  
ATOM   4822  HA  HIS A 326      -6.835 -27.081   7.887  1.00  1.300          H  
ATOM   4823 1HB  HIS A 326      -8.226 -28.862   8.911  1.00  1.800          H  
ATOM   4824 2HB  HIS A 326      -9.083 -27.637   9.845  1.00  1.800          H  
ATOM   4825  HD2 HIS A 326      -9.187 -29.247   6.383  1.00  1.800          H  
ATOM   4826  HE1 HIS A 326     -11.679 -25.819   6.241  1.00  1.800          H  
ATOM   4827  HE2 HIS A 326     -10.962 -27.956   5.034  1.00  1.800          H  
ATOM   4828  N   VAL A 327      -7.670 -24.821   7.698  1.00  0.960          N  
ATOM   4829  CA  VAL A 327      -8.010 -23.421   7.623  1.00  0.930          C  
ATOM   4830  C   VAL A 327      -9.196 -23.160   6.688  1.00  0.960          C  
ATOM   4831  O   VAL A 327      -9.202 -23.586   5.527  1.00  0.970          O  
ATOM   4832  CB  VAL A 327      -6.798 -22.656   7.085  1.00  1.310          C  
ATOM   4833  CG1 VAL A 327      -7.074 -21.156   7.107  1.00  1.310          C  
ATOM   4834  CG2 VAL A 327      -5.572 -23.060   7.829  1.00  1.310          C  
ATOM   4835  H   VAL A 327      -7.282 -25.303   6.883  1.00  1.150          H  
ATOM   4836  HA  VAL A 327      -8.263 -23.062   8.618  1.00  1.120          H  
ATOM   4837  HB  VAL A 327      -6.659 -22.924   6.037  1.00  1.580          H  
ATOM   4838 1HG1 VAL A 327      -6.226 -20.637   6.696  1.00  1.580          H  
ATOM   4839 2HG1 VAL A 327      -7.947 -20.917   6.550  1.00  1.580          H  
ATOM   4840 3HG1 VAL A 327      -7.233 -20.836   8.121  1.00  1.580          H  
ATOM   4841 1HG2 VAL A 327      -4.748 -22.543   7.393  1.00  1.580          H  
ATOM   4842 2HG2 VAL A 327      -5.672 -22.810   8.873  1.00  1.580          H  
ATOM   4843 3HG2 VAL A 327      -5.402 -24.130   7.732  1.00  1.580          H  
ATOM   4844  N   GLN A 328     -10.182 -22.436   7.190  1.00  0.990          N  
ATOM   4845  CA  GLN A 328     -11.310 -22.053   6.359  1.00  1.010          C  
ATOM   4846  C   GLN A 328     -11.013 -20.683   5.778  1.00  0.950          C  
ATOM   4847  O   GLN A 328     -10.824 -19.700   6.512  1.00  0.950          O  
ATOM   4848  CB  GLN A 328     -12.618 -22.033   7.121  1.00  1.410          C  
ATOM   4849  CG  GLN A 328     -13.088 -23.370   7.600  1.00  1.410          C  
ATOM   4850  CD  GLN A 328     -14.438 -23.283   8.260  1.00  1.410          C  
ATOM   4851  OE1 GLN A 328     -14.850 -22.219   8.730  1.00  1.410          O  
ATOM   4852  NE2 GLN A 328     -15.148 -24.404   8.290  1.00  1.410          N  
ATOM   4853  H   GLN A 328     -10.096 -22.138   8.165  1.00  1.190          H  
ATOM   4854  HA  GLN A 328     -11.407 -22.758   5.531  1.00  1.210          H  
ATOM   4855 1HB  GLN A 328     -12.489 -21.412   7.968  1.00  1.690          H  
ATOM   4856 2HB  GLN A 328     -13.393 -21.602   6.501  1.00  1.690          H  
ATOM   4857 1HG  GLN A 328     -13.169 -24.032   6.741  1.00  1.690          H  
ATOM   4858 2HG  GLN A 328     -12.367 -23.766   8.318  1.00  1.690          H  
ATOM   4859 1HE2 GLN A 328     -16.061 -24.419   8.699  1.00  1.690          H  
ATOM   4860 2HE2 GLN A 328     -14.776 -25.246   7.894  1.00  1.690          H  
ATOM   4861  N   LEU A 329     -10.944 -20.646   4.452  1.00  0.950          N  
ATOM   4862  CA  LEU A 329     -10.590 -19.472   3.670  1.00  0.970          C  
ATOM   4863  C   LEU A 329     -11.617 -19.049   2.623  1.00  0.930          C  
ATOM   4864  O   LEU A 329     -12.395 -19.861   2.116  1.00  0.980          O  
ATOM   4865  CB  LEU A 329      -9.258 -19.726   2.944  1.00  1.350          C  
ATOM   4866  CG  LEU A 329      -7.999 -19.986   3.778  1.00  1.350          C  
ATOM   4867  CD1 LEU A 329      -6.842 -20.322   2.870  1.00  1.350          C  
ATOM   4868  CD2 LEU A 329      -7.656 -18.776   4.602  1.00  1.350          C  
ATOM   4869  H   LEU A 329     -11.131 -21.514   3.936  1.00  1.140          H  
ATOM   4870  HA  LEU A 329     -10.480 -18.635   4.353  1.00  1.160          H  
ATOM   4871 1HB  LEU A 329      -9.399 -20.623   2.372  1.00  1.620          H  
ATOM   4872 2HB  LEU A 329      -9.080 -18.954   2.268  1.00  1.620          H  
ATOM   4873  HG  LEU A 329      -8.167 -20.841   4.408  1.00  1.620          H  
ATOM   4874 1HD1 LEU A 329      -5.969 -20.518   3.465  1.00  1.620          H  
ATOM   4875 2HD1 LEU A 329      -7.073 -21.189   2.312  1.00  1.620          H  
ATOM   4876 3HD1 LEU A 329      -6.638 -19.497   2.193  1.00  1.620          H  
ATOM   4877 1HD2 LEU A 329      -6.759 -18.989   5.161  1.00  1.620          H  
ATOM   4878 2HD2 LEU A 329      -7.480 -17.923   3.969  1.00  1.620          H  
ATOM   4879 3HD2 LEU A 329      -8.464 -18.547   5.290  1.00  1.620          H  
ATOM   4880  N   SER A 330     -11.590 -17.764   2.281  1.00  0.940          N  
ATOM   4881  CA  SER A 330     -12.389 -17.228   1.182  1.00  0.960          C  
ATOM   4882  C   SER A 330     -11.734 -17.649  -0.140  1.00  0.940          C  
ATOM   4883  O   SER A 330     -10.595 -18.142  -0.144  1.00  0.930          O  
ATOM   4884  CB  SER A 330     -12.453 -15.715   1.271  1.00  1.340          C  
ATOM   4885  OG  SER A 330     -11.196 -15.142   1.009  1.00  1.340          O  
ATOM   4886  H   SER A 330     -10.981 -17.128   2.786  1.00  1.130          H  
ATOM   4887  HA  SER A 330     -13.403 -17.639   1.227  1.00  1.150          H  
ATOM   4888 1HB  SER A 330     -13.181 -15.344   0.557  1.00  1.600          H  
ATOM   4889 2HB  SER A 330     -12.792 -15.422   2.264  1.00  1.600          H  
ATOM   4890  HG  SER A 330     -11.294 -14.196   1.172  1.00  1.600          H  
ATOM   4891  N   THR A 331     -12.429 -17.450  -1.258  1.00  1.000          N  
ATOM   4892  CA  THR A 331     -11.906 -17.809  -2.573  1.00  1.000          C  
ATOM   4893  C   THR A 331     -10.576 -17.154  -2.907  1.00  0.970          C  
ATOM   4894  O   THR A 331      -9.665 -17.841  -3.371  1.00  0.990          O  
ATOM   4895  CB  THR A 331     -12.916 -17.442  -3.681  1.00  1.400          C  
ATOM   4896  OG1 THR A 331     -14.109 -18.178  -3.479  1.00  1.400          O  
ATOM   4897  CG2 THR A 331     -12.351 -17.778  -5.071  1.00  1.400          C  
ATOM   4898  H   THR A 331     -13.381 -17.086  -1.186  1.00  1.200          H  
ATOM   4899  HA  THR A 331     -11.765 -18.890  -2.590  1.00  1.200          H  
ATOM   4900  HB  THR A 331     -13.144 -16.379  -3.627  1.00  1.680          H  
ATOM   4901  HG1 THR A 331     -14.529 -17.888  -2.636  1.00  1.680          H  
ATOM   4902 1HG2 THR A 331     -13.090 -17.521  -5.826  1.00  1.680          H  
ATOM   4903 2HG2 THR A 331     -11.438 -17.216  -5.266  1.00  1.680          H  
ATOM   4904 3HG2 THR A 331     -12.134 -18.844  -5.123  1.00  1.680          H  
ATOM   4905  N   ALA A 332     -10.440 -15.839  -2.706  1.00  0.970          N  
ATOM   4906  CA  ALA A 332      -9.185 -15.165  -3.057  1.00  0.990          C  
ATOM   4907  C   ALA A 332      -8.014 -15.735  -2.271  1.00  0.970          C  
ATOM   4908  O   ALA A 332      -6.896 -15.848  -2.789  1.00  1.040          O  
ATOM   4909  CB  ALA A 332      -9.292 -13.678  -2.809  1.00  1.380          C  
ATOM   4910  H   ALA A 332     -11.218 -15.313  -2.330  1.00  1.160          H  
ATOM   4911  HA  ALA A 332      -8.998 -15.332  -4.117  1.00  1.190          H  
ATOM   4912 1HB  ALA A 332      -8.359 -13.195  -3.102  1.00  1.650          H  
ATOM   4913 2HB  ALA A 332     -10.113 -13.270  -3.396  1.00  1.650          H  
ATOM   4914 3HB  ALA A 332      -9.477 -13.499  -1.751  1.00  1.650          H  
ATOM   4915  N   SER A 333      -8.266 -16.073  -1.012  1.00  0.920          N  
ATOM   4916  CA  SER A 333      -7.257 -16.615  -0.135  1.00  0.950          C  
ATOM   4917  C   SER A 333      -6.848 -18.014  -0.613  1.00  0.930          C  
ATOM   4918  O   SER A 333      -5.665 -18.305  -0.744  1.00  0.970          O  
ATOM   4919  CB  SER A 333      -7.808 -16.647   1.261  1.00  1.320          C  
ATOM   4920  OG  SER A 333      -8.094 -15.361   1.765  1.00  1.320          O  
ATOM   4921  H   SER A 333      -9.196 -15.925  -0.637  1.00  1.100          H  
ATOM   4922  HA  SER A 333      -6.381 -15.975  -0.161  1.00  1.140          H  
ATOM   4923 1HB  SER A 333      -8.716 -17.190   1.223  1.00  1.580          H  
ATOM   4924 2HB  SER A 333      -7.121 -17.155   1.913  1.00  1.580          H  
ATOM   4925  HG  SER A 333      -7.303 -15.034   2.230  1.00  1.580          H  
ATOM   4926  N   ASN A 334      -7.808 -18.872  -0.973  1.00  0.930          N  
ATOM   4927  CA  ASN A 334      -7.420 -20.182  -1.514  1.00  0.970          C  
ATOM   4928  C   ASN A 334      -6.801 -20.089  -2.902  1.00  1.000          C  
ATOM   4929  O   ASN A 334      -5.959 -20.917  -3.264  1.00  1.060          O  
ATOM   4930  CB  ASN A 334      -8.581 -21.160  -1.542  1.00  1.340          C  
ATOM   4931  CG  ASN A 334      -8.828 -21.831  -0.245  1.00  1.340          C  
ATOM   4932  OD1 ASN A 334      -7.864 -22.283   0.400  1.00  1.340          O  
ATOM   4933  ND2 ASN A 334     -10.052 -21.900   0.158  1.00  1.340          N  
ATOM   4934  H   ASN A 334      -8.794 -18.619  -0.843  1.00  1.120          H  
ATOM   4935  HA  ASN A 334      -6.656 -20.597  -0.857  1.00  1.160          H  
ATOM   4936 1HB  ASN A 334      -9.489 -20.619  -1.832  1.00  1.610          H  
ATOM   4937 2HB  ASN A 334      -8.397 -21.916  -2.306  1.00  1.610          H  
ATOM   4938 1HD2 ASN A 334     -10.267 -22.332   1.045  1.00  1.610          H  
ATOM   4939 2HD2 ASN A 334     -10.779 -21.505  -0.401  1.00  1.610          H  
ATOM   4940  N   SER A 335      -7.218 -19.099  -3.685  1.00  1.000          N  
ATOM   4941  CA  SER A 335      -6.713 -18.914  -5.030  1.00  1.090          C  
ATOM   4942  C   SER A 335      -5.245 -18.488  -5.042  1.00  1.110          C  
ATOM   4943  O   SER A 335      -4.458 -18.995  -5.846  1.00  1.190          O  
ATOM   4944  CB  SER A 335      -7.552 -17.876  -5.750  1.00  1.490          C  
ATOM   4945  OG  SER A 335      -8.876 -18.325  -5.922  1.00  1.490          O  
ATOM   4946  H   SER A 335      -7.954 -18.481  -3.353  1.00  1.200          H  
ATOM   4947  HA  SER A 335      -6.800 -19.862  -5.562  1.00  1.310          H  
ATOM   4948 1HB  SER A 335      -7.546 -16.952  -5.184  1.00  1.790          H  
ATOM   4949 2HB  SER A 335      -7.105 -17.665  -6.720  1.00  1.790          H  
ATOM   4950  HG  SER A 335      -9.261 -18.326  -5.020  1.00  1.790          H  
ATOM   4951  N   HIS A 336      -4.853 -17.585  -4.129  1.00  1.080          N  
ATOM   4952  CA  HIS A 336      -3.478 -17.095  -4.133  1.00  1.130          C  
ATOM   4953  C   HIS A 336      -2.588 -17.542  -2.959  1.00  1.090          C  
ATOM   4954  O   HIS A 336      -1.364 -17.497  -3.077  1.00  1.140          O  
ATOM   4955  CB  HIS A 336      -3.526 -15.575  -4.210  1.00  1.560          C  
ATOM   4956  CG  HIS A 336      -4.188 -15.100  -5.457  1.00  1.560          C  
ATOM   4957  ND1 HIS A 336      -3.569 -15.146  -6.688  1.00  1.560          N  
ATOM   4958  CD2 HIS A 336      -5.430 -14.604  -5.674  1.00  1.560          C  
ATOM   4959  CE1 HIS A 336      -4.402 -14.698  -7.609  1.00  1.560          C  
ATOM   4960  NE2 HIS A 336      -5.542 -14.365  -7.021  1.00  1.560          N  
ATOM   4961  H   HIS A 336      -5.549 -17.158  -3.510  1.00  1.300          H  
ATOM   4962  HA  HIS A 336      -2.992 -17.444  -5.041  1.00  1.360          H  
ATOM   4963 1HB  HIS A 336      -4.068 -15.193  -3.360  1.00  1.870          H  
ATOM   4964 2HB  HIS A 336      -2.530 -15.175  -4.186  1.00  1.870          H  
ATOM   4965  HD1 HIS A 336      -2.570 -15.174  -6.819  1.00  1.870          H  
ATOM   4966  HD2 HIS A 336      -6.272 -14.404  -5.007  1.00  1.870          H  
ATOM   4967  HE1 HIS A 336      -4.100 -14.662  -8.651  1.00  1.870          H  
ATOM   4968  N   CYS A 337      -3.177 -17.967  -1.841  1.00  1.040          N  
ATOM   4969  CA  CYS A 337      -2.439 -18.390  -0.656  1.00  1.050          C  
ATOM   4970  C   CYS A 337      -2.727 -19.852  -0.333  1.00  1.070          C  
ATOM   4971  O   CYS A 337      -2.454 -20.320   0.774  1.00  1.110          O  
ATOM   4972  CB  CYS A 337      -2.843 -17.541   0.555  1.00  1.470          C  
ATOM   4973  SG  CYS A 337      -2.442 -15.829   0.389  1.00  1.470          S  
ATOM   4974  H   CYS A 337      -4.187 -18.006  -1.760  1.00  1.250          H  
ATOM   4975  HA  CYS A 337      -1.375 -18.276  -0.848  1.00  1.260          H  
ATOM   4976 1HB  CYS A 337      -3.902 -17.623   0.737  1.00  1.760          H  
ATOM   4977 2HB  CYS A 337      -2.335 -17.912   1.441  1.00  1.760          H  
ATOM   4978  HG  CYS A 337      -1.117 -16.073   0.508  1.00  1.760          H  
ATOM   4979  N   GLY A 338      -3.249 -20.585  -1.302  1.00  1.230          N  
ATOM   4980  CA  GLY A 338      -3.650 -21.970  -1.086  1.00  1.330          C  
ATOM   4981  C   GLY A 338      -2.529 -22.995  -1.208  1.00  1.480          C  
ATOM   4982  O   GLY A 338      -1.340 -22.663  -1.253  1.00  2.190          O  
ATOM   4983  H   GLY A 338      -3.399 -20.152  -2.206  1.00  1.480          H  
ATOM   4984 1HA  GLY A 338      -4.110 -22.055  -0.102  1.00  1.600          H  
ATOM   4985 2HA  GLY A 338      -4.428 -22.221  -1.806  1.00  1.600          H  
ATOM   4986  N   TRP A 339      -2.935 -24.264  -1.220  1.00  1.420          N  
ATOM   4987  CA  TRP A 339      -2.016 -25.389  -1.295  1.00  1.660          C  
ATOM   4988  C   TRP A 339      -1.473 -25.561  -2.701  1.00  1.220          C  
ATOM   4989  O   TRP A 339      -1.879 -24.717  -3.501  1.00  1.620          O  
ATOM   4990  CB  TRP A 339      -2.772 -26.652  -0.857  1.00  2.230          C  
ATOM   4991  CG  TRP A 339      -2.002 -27.929  -0.903  1.00  2.230          C  
ATOM   4992  CD1 TRP A 339      -2.132 -28.911  -1.839  1.00  2.230          C  
ATOM   4993  CD2 TRP A 339      -0.999 -28.393   0.028  1.00  2.230          C  
ATOM   4994  NE1 TRP A 339      -1.288 -29.942  -1.560  1.00  2.230          N  
ATOM   4995  CE2 TRP A 339      -0.579 -29.644  -0.424  1.00  2.230          C  
ATOM   4996  CE3 TRP A 339      -0.436 -27.857   1.196  1.00  2.230          C  
ATOM   4997  CZ2 TRP A 339       0.391 -30.376   0.239  1.00  2.230          C  
ATOM   4998  CZ3 TRP A 339       0.534 -28.592   1.866  1.00  2.230          C  
ATOM   4999  CH2 TRP A 339       0.939 -29.819   1.397  1.00  2.230          C  
ATOM   5000  H   TRP A 339      -3.928 -24.443  -1.182  1.00  1.700          H  
ATOM   5001  HA  TRP A 339      -1.182 -25.209  -0.619  1.00  1.990          H  
ATOM   5002 1HB  TRP A 339      -3.129 -26.518   0.162  1.00  2.670          H  
ATOM   5003 2HB  TRP A 339      -3.647 -26.774  -1.491  1.00  2.670          H  
ATOM   5004  HD1 TRP A 339      -2.817 -28.879  -2.684  1.00  2.670          H  
ATOM   5005  HE1 TRP A 339      -1.200 -30.793  -2.091  1.00  2.670          H  
ATOM   5006  HE3 TRP A 339      -0.749 -26.889   1.579  1.00  2.670          H  
ATOM   5007  HZ2 TRP A 339       0.722 -31.350  -0.114  1.00  2.670          H  
ATOM   5008  HZ3 TRP A 339       0.964 -28.171   2.781  1.00  2.670          H  
ATOM   5009  HH2 TRP A 339       1.701 -30.367   1.949  1.00  2.670          H  
ATOM   5010  N   ILE A 340      -0.182 -25.889  -2.678  1.00  1.510          N  
ATOM   5011  CA  ILE A 340       0.294 -26.700  -3.784  1.00  1.880          C  
ATOM   5012  C   ILE A 340       0.958 -27.963  -3.215  1.00  1.920          C  
ATOM   5013  O   ILE A 340       1.482 -27.906  -2.110  1.00  2.010          O  
ATOM   5014  CB  ILE A 340       1.313 -25.920  -4.671  1.00  2.480          C  
ATOM   5015  CG1 ILE A 340       2.586 -25.523  -3.837  1.00  2.480          C  
ATOM   5016  CG2 ILE A 340       0.637 -24.696  -5.293  1.00  2.480          C  
ATOM   5017  CD1 ILE A 340       3.719 -24.943  -4.659  1.00  2.480          C  
ATOM   5018  H   ILE A 340       0.406 -25.088  -2.501  1.00  1.810          H  
ATOM   5019  HA  ILE A 340      -0.570 -26.940  -4.383  1.00  2.260          H  
ATOM   5020  HB  ILE A 340       1.652 -26.552  -5.474  1.00  2.980          H  
ATOM   5021 1HG1 ILE A 340       2.309 -24.798  -3.079  1.00  2.980          H  
ATOM   5022 2HG1 ILE A 340       2.983 -26.404  -3.340  1.00  2.980          H  
ATOM   5023 1HG2 ILE A 340       1.320 -24.166  -5.943  1.00  2.980          H  
ATOM   5024 2HG2 ILE A 340      -0.222 -25.021  -5.878  1.00  2.980          H  
ATOM   5025 3HG2 ILE A 340       0.298 -24.019  -4.512  1.00  2.980          H  
ATOM   5026 1HD1 ILE A 340       4.555 -24.716  -4.000  1.00  2.980          H  
ATOM   5027 2HD1 ILE A 340       4.033 -25.671  -5.406  1.00  2.980          H  
ATOM   5028 3HD1 ILE A 340       3.408 -24.033  -5.155  1.00  2.980          H  
ATOM   5029  N   PRO A 341       1.051 -29.067  -3.988  1.00  2.580          N  
ATOM   5030  CA  PRO A 341       1.691 -30.341  -3.646  1.00  3.220          C  
ATOM   5031  C   PRO A 341       3.192 -30.328  -3.331  1.00  3.110          C  
ATOM   5032  O   PRO A 341       3.698 -31.313  -2.797  1.00  3.820          O  
ATOM   5033  CB  PRO A 341       1.482 -31.168  -4.928  1.00  4.830          C  
ATOM   5034  CG  PRO A 341       0.274 -30.584  -5.589  1.00  4.830          C  
ATOM   5035  CD  PRO A 341       0.345 -29.114  -5.310  1.00  4.830          C  
ATOM   5036  HA  PRO A 341       1.145 -30.791  -2.813  1.00  3.860          H  
ATOM   5037 1HB  PRO A 341       2.386 -31.110  -5.561  1.00  5.800          H  
ATOM   5038 2HB  PRO A 341       1.352 -32.231  -4.662  1.00  5.800          H  
ATOM   5039 1HG  PRO A 341       0.287 -30.813  -6.669  1.00  5.800          H  
ATOM   5040 2HG  PRO A 341      -0.637 -31.046  -5.182  1.00  5.800          H  
ATOM   5041 1HD  PRO A 341       0.915 -28.609  -6.099  1.00  5.800          H  
ATOM   5042 2HD  PRO A 341      -0.696 -28.790  -5.256  1.00  5.800          H  
ATOM   5043  N   GLU A 342       3.909 -29.282  -3.718  1.00  2.530          N  
ATOM   5044  CA  GLU A 342       5.354 -29.228  -3.514  1.00  2.590          C  
ATOM   5045  C   GLU A 342       5.764 -29.060  -2.048  1.00  1.810          C  
ATOM   5046  O   GLU A 342       5.072 -28.413  -1.260  1.00  2.180          O  
ATOM   5047  CB  GLU A 342       5.945 -28.078  -4.329  1.00  3.600          C  
ATOM   5048  CG  GLU A 342       5.723 -28.188  -5.848  1.00  3.600          C  
ATOM   5049  CD  GLU A 342       6.429 -29.346  -6.484  1.00  3.600          C  
ATOM   5050  OE1 GLU A 342       7.485 -29.699  -6.029  1.00  3.600          O  
ATOM   5051  OE2 GLU A 342       5.904 -29.883  -7.426  1.00  3.600          O  
ATOM   5052  H   GLU A 342       3.456 -28.491  -4.143  1.00  3.040          H  
ATOM   5053  HA  GLU A 342       5.782 -30.165  -3.876  1.00  3.110          H  
ATOM   5054 1HB  GLU A 342       5.521 -27.144  -3.984  1.00  4.320          H  
ATOM   5055 2HB  GLU A 342       7.020 -28.028  -4.152  1.00  4.320          H  
ATOM   5056 1HG  GLU A 342       4.655 -28.285  -6.040  1.00  4.320          H  
ATOM   5057 2HG  GLU A 342       6.062 -27.264  -6.318  1.00  4.320          H  
ATOM   5058  N   GLU A 343       6.929 -29.611  -1.706  1.00  1.750          N  
ATOM   5059  CA  GLU A 343       7.510 -29.503  -0.366  1.00  1.890          C  
ATOM   5060  C   GLU A 343       9.003 -29.221  -0.494  1.00  2.030          C  
ATOM   5061  O   GLU A 343       9.506 -29.184  -1.612  1.00  2.540          O  
ATOM   5062  CB  GLU A 343       7.259 -30.780   0.441  1.00  2.590          C  
ATOM   5063  CG  GLU A 343       7.913 -32.028  -0.126  1.00  2.590          C  
ATOM   5064  CD  GLU A 343       7.558 -33.255   0.642  1.00  2.590          C  
ATOM   5065  OE1 GLU A 343       6.417 -33.363   1.051  1.00  2.590          O  
ATOM   5066  OE2 GLU A 343       8.414 -34.077   0.849  1.00  2.590          O  
ATOM   5067  H   GLU A 343       7.435 -30.127  -2.412  1.00  2.100          H  
ATOM   5068  HA  GLU A 343       7.047 -28.662   0.152  1.00  2.270          H  
ATOM   5069 1HB  GLU A 343       7.606 -30.646   1.460  1.00  3.110          H  
ATOM   5070 2HB  GLU A 343       6.183 -30.964   0.488  1.00  3.110          H  
ATOM   5071 1HG  GLU A 343       7.601 -32.154  -1.163  1.00  3.110          H  
ATOM   5072 2HG  GLU A 343       8.991 -31.905  -0.111  1.00  3.110          H  
ATOM   5073  N   ARG A 344       9.695 -29.055   0.646  1.00  2.180          N  
ATOM   5074  CA  ARG A 344      11.131 -28.729   0.783  1.00  2.640          C  
ATOM   5075  C   ARG A 344      11.124 -27.222   1.052  1.00  2.190          C  
ATOM   5076  O   ARG A 344      10.059 -26.625   0.915  1.00  1.870          O  
ATOM   5077  CB  ARG A 344      11.987 -29.119  -0.433  1.00  3.510          C  
ATOM   5078  CG  ARG A 344      12.106 -30.626  -0.686  1.00  3.510          C  
ATOM   5079  CD  ARG A 344      12.967 -30.917  -1.855  1.00  3.510          C  
ATOM   5080  NE  ARG A 344      13.005 -32.354  -2.155  1.00  3.510          N  
ATOM   5081  CZ  ARG A 344      13.841 -33.265  -1.593  1.00  3.510          C  
ATOM   5082  NH1 ARG A 344      14.727 -32.903  -0.684  1.00  3.510          N  
ATOM   5083  NH2 ARG A 344      13.760 -34.535  -1.960  1.00  3.510          N  
ATOM   5084  H   ARG A 344       9.170 -29.120   1.511  1.00  2.620          H  
ATOM   5085  HA  ARG A 344      11.529 -29.265   1.641  1.00  3.170          H  
ATOM   5086 1HB  ARG A 344      11.681 -28.610  -1.327  1.00  4.210          H  
ATOM   5087 2HB  ARG A 344      12.998 -28.815  -0.270  1.00  4.210          H  
ATOM   5088 1HG  ARG A 344      12.527 -31.112   0.190  1.00  4.210          H  
ATOM   5089 2HG  ARG A 344      11.133 -31.056  -0.893  1.00  4.210          H  
ATOM   5090 1HD  ARG A 344      12.558 -30.400  -2.725  1.00  4.210          H  
ATOM   5091 2HD  ARG A 344      13.980 -30.567  -1.674  1.00  4.210          H  
ATOM   5092  HE  ARG A 344      12.344 -32.694  -2.845  1.00  4.210          H  
ATOM   5093 1HH1 ARG A 344      14.798 -31.943  -0.396  1.00  4.210          H  
ATOM   5094 2HH1 ARG A 344      15.342 -33.594  -0.273  1.00  4.210          H  
ATOM   5095 1HH2 ARG A 344      13.083 -34.820  -2.654  1.00  4.210          H  
ATOM   5096 2HH2 ARG A 344      14.374 -35.223  -1.547  1.00  4.210          H  
ATOM   5097  N   PRO A 345      12.173 -26.598   1.605  1.00  2.690          N  
ATOM   5098  CA  PRO A 345      12.230 -25.167   1.846  1.00  2.690          C  
ATOM   5099  C   PRO A 345      11.855 -24.373   0.611  1.00  2.150          C  
ATOM   5100  O   PRO A 345      12.303 -24.699  -0.488  1.00  2.580          O  
ATOM   5101  CB  PRO A 345      13.677 -24.964   2.297  1.00  4.040          C  
ATOM   5102  CG  PRO A 345      14.053 -26.287   2.935  1.00  4.040          C  
ATOM   5103  CD  PRO A 345      13.366 -27.337   2.085  1.00  4.040          C  
ATOM   5104  HA  PRO A 345      11.520 -24.939   2.667  1.00  3.230          H  
ATOM   5105 1HB  PRO A 345      14.304 -24.732   1.418  1.00  4.840          H  
ATOM   5106 2HB  PRO A 345      13.769 -24.117   2.967  1.00  4.840          H  
ATOM   5107 1HG  PRO A 345      15.150 -26.394   2.967  1.00  4.840          H  
ATOM   5108 2HG  PRO A 345      13.705 -26.293   3.989  1.00  4.840          H  
ATOM   5109 1HD  PRO A 345      14.031 -27.615   1.261  1.00  4.840          H  
ATOM   5110 2HD  PRO A 345      13.094 -28.183   2.725  1.00  4.840          H  
ATOM   5111  N   ILE A 346      11.091 -23.306   0.816  1.00  2.050          N  
ATOM   5112  CA  ILE A 346      10.569 -22.433  -0.227  1.00  2.020          C  
ATOM   5113  C   ILE A 346      11.104 -21.012  -0.047  1.00  1.680          C  
ATOM   5114  O   ILE A 346      11.505 -20.656   1.061  1.00  2.170          O  
ATOM   5115  CB  ILE A 346       9.020 -22.429  -0.154  1.00  2.840          C  
ATOM   5116  CG1 ILE A 346       8.530 -21.852   1.258  1.00  2.840          C  
ATOM   5117  CG2 ILE A 346       8.507 -23.848  -0.380  1.00  2.840          C  
ATOM   5118  CD1 ILE A 346       7.036 -21.623   1.403  1.00  2.840          C  
ATOM   5119  H   ILE A 346      10.824 -23.105   1.765  1.00  2.460          H  
ATOM   5120  HA  ILE A 346      10.849 -22.824  -1.197  1.00  2.420          H  
ATOM   5121  HB  ILE A 346       8.632 -21.790  -0.929  1.00  3.410          H  
ATOM   5122 1HG1 ILE A 346       8.824 -22.538   2.036  1.00  3.410          H  
ATOM   5123 2HG1 ILE A 346       9.010 -20.885   1.434  1.00  3.410          H  
ATOM   5124 1HG2 ILE A 346       7.424 -23.870  -0.363  1.00  3.410          H  
ATOM   5125 2HG2 ILE A 346       8.854 -24.205  -1.348  1.00  3.410          H  
ATOM   5126 3HG2 ILE A 346       8.888 -24.503   0.397  1.00  3.410          H  
ATOM   5127 1HD1 ILE A 346       6.840 -21.229   2.388  1.00  3.410          H  
ATOM   5128 2HD1 ILE A 346       6.699 -20.920   0.664  1.00  3.410          H  
ATOM   5129 3HD1 ILE A 346       6.498 -22.553   1.280  1.00  3.410          H  
ATOM   5130  N   SER A 347      11.042 -20.198  -1.109  1.00  1.390          N  
ATOM   5131  CA  SER A 347      11.495 -18.803  -1.080  1.00  1.340          C  
ATOM   5132  C   SER A 347      10.677 -17.908  -0.150  1.00  1.140          C  
ATOM   5133  O   SER A 347       9.576 -18.274   0.277  1.00  1.070          O  
ATOM   5134  CB  SER A 347      11.426 -18.219  -2.480  1.00  1.900          C  
ATOM   5135  OG  SER A 347      10.082 -18.048  -2.909  1.00  1.900          O  
ATOM   5136  H   SER A 347      10.750 -20.583  -2.014  1.00  1.670          H  
ATOM   5137  HA  SER A 347      12.525 -18.790  -0.739  1.00  1.610          H  
ATOM   5138 1HB  SER A 347      11.947 -17.263  -2.509  1.00  2.280          H  
ATOM   5139 2HB  SER A 347      11.941 -18.888  -3.171  1.00  2.280          H  
ATOM   5140  HG  SER A 347      10.142 -17.790  -3.844  1.00  2.280          H  
ATOM   5141  N   SER A 348      11.221 -16.715   0.158  1.00  1.200          N  
ATOM   5142  CA  SER A 348      10.561 -15.755   1.044  1.00  1.140          C  
ATOM   5143  C   SER A 348       9.226 -15.263   0.507  1.00  1.010          C  
ATOM   5144  O   SER A 348       8.301 -15.015   1.286  1.00  0.990          O  
ATOM   5145  CB  SER A 348      11.459 -14.558   1.243  1.00  1.620          C  
ATOM   5146  OG  SER A 348      11.645 -13.874   0.036  1.00  1.620          O  
ATOM   5147  H   SER A 348      12.114 -16.462  -0.240  1.00  1.440          H  
ATOM   5148  HA  SER A 348      10.397 -16.239   2.008  1.00  1.370          H  
ATOM   5149 1HB  SER A 348      11.014 -13.888   1.979  1.00  1.940          H  
ATOM   5150 2HB  SER A 348      12.413 -14.876   1.634  1.00  1.940          H  
ATOM   5151  HG  SER A 348      12.208 -13.123   0.248  1.00  1.940          H  
ATOM   5152  N   ILE A 349       9.103 -15.205  -0.819  1.00  1.020          N  
ATOM   5153  CA  ILE A 349       7.878 -14.785  -1.488  1.00  1.010          C  
ATOM   5154  C   ILE A 349       6.853 -15.880  -1.366  1.00  0.960          C  
ATOM   5155  O   ILE A 349       5.686 -15.610  -1.066  1.00  1.090          O  
ATOM   5156  CB  ILE A 349       8.142 -14.443  -2.965  1.00  1.420          C  
ATOM   5157  CG1 ILE A 349       9.139 -13.252  -3.053  1.00  1.420          C  
ATOM   5158  CG2 ILE A 349       6.823 -14.145  -3.723  1.00  1.420          C  
ATOM   5159  CD1 ILE A 349       8.709 -11.908  -2.447  1.00  1.420          C  
ATOM   5160  H   ILE A 349       9.931 -15.393  -1.366  1.00  1.220          H  
ATOM   5161  HA  ILE A 349       7.480 -13.911  -0.982  1.00  1.210          H  
ATOM   5162  HB  ILE A 349       8.631 -15.289  -3.444  1.00  1.700          H  
ATOM   5163 1HG1 ILE A 349      10.044 -13.554  -2.551  1.00  1.700          H  
ATOM   5164 2HG1 ILE A 349       9.360 -13.089  -4.067  1.00  1.700          H  
ATOM   5165 1HG2 ILE A 349       7.047 -13.911  -4.767  1.00  1.700          H  
ATOM   5166 2HG2 ILE A 349       6.158 -15.008  -3.689  1.00  1.700          H  
ATOM   5167 3HG2 ILE A 349       6.328 -13.304  -3.264  1.00  1.700          H  
ATOM   5168 1HD1 ILE A 349       9.513 -11.191  -2.588  1.00  1.700          H  
ATOM   5169 2HD1 ILE A 349       7.819 -11.538  -2.941  1.00  1.700          H  
ATOM   5170 3HD1 ILE A 349       8.514 -12.005  -1.384  1.00  1.700          H  
ATOM   5171  N   ALA A 350       7.274 -17.117  -1.636  1.00  0.940          N  
ATOM   5172  CA  ALA A 350       6.377 -18.248  -1.509  1.00  0.980          C  
ATOM   5173  C   ALA A 350       5.877 -18.326  -0.073  1.00  0.900          C  
ATOM   5174  O   ALA A 350       4.717 -18.671   0.170  1.00  0.960          O  
ATOM   5175  CB  ALA A 350       7.094 -19.523  -1.899  1.00  1.360          C  
ATOM   5176  H   ALA A 350       8.238 -17.274  -1.933  1.00  1.130          H  
ATOM   5177  HA  ALA A 350       5.522 -18.092  -2.164  1.00  1.180          H  
ATOM   5178 1HB  ALA A 350       6.421 -20.372  -1.806  1.00  1.630          H  
ATOM   5179 2HB  ALA A 350       7.441 -19.444  -2.927  1.00  1.630          H  
ATOM   5180 3HB  ALA A 350       7.947 -19.654  -1.240  1.00  1.630          H  
ATOM   5181  N   GLY A 351       6.767 -18.003   0.870  1.00  0.850          N  
ATOM   5182  CA  GLY A 351       6.489 -17.972   2.287  1.00  0.880          C  
ATOM   5183  C   GLY A 351       5.419 -16.938   2.616  1.00  0.810          C  
ATOM   5184  O   GLY A 351       4.424 -17.242   3.262  1.00  0.840          O  
ATOM   5185  H   GLY A 351       7.722 -17.795   0.576  1.00  1.020          H  
ATOM   5186 1HA  GLY A 351       6.150 -18.957   2.595  1.00  1.060          H  
ATOM   5187 2HA  GLY A 351       7.410 -17.752   2.825  1.00  1.060          H  
ATOM   5188  N   GLN A 352       5.613 -15.701   2.149  1.00  0.790          N  
ATOM   5189  CA  GLN A 352       4.653 -14.625   2.385  1.00  0.780          C  
ATOM   5190  C   GLN A 352       3.280 -14.959   1.821  1.00  0.760          C  
ATOM   5191  O   GLN A 352       2.266 -14.506   2.360  1.00  0.870          O  
ATOM   5192  CB  GLN A 352       5.147 -13.316   1.769  1.00  1.100          C  
ATOM   5193  CG  GLN A 352       6.304 -12.655   2.484  1.00  1.100          C  
ATOM   5194  CD  GLN A 352       5.878 -11.982   3.748  1.00  1.100          C  
ATOM   5195  OE1 GLN A 352       4.972 -11.149   3.738  1.00  1.100          O  
ATOM   5196  NE2 GLN A 352       6.482 -12.358   4.836  1.00  1.100          N  
ATOM   5197  H   GLN A 352       6.475 -15.498   1.640  1.00  0.950          H  
ATOM   5198  HA  GLN A 352       4.555 -14.489   3.463  1.00  0.940          H  
ATOM   5199 1HB  GLN A 352       5.463 -13.498   0.738  1.00  1.320          H  
ATOM   5200 2HB  GLN A 352       4.326 -12.598   1.733  1.00  1.320          H  
ATOM   5201 1HG  GLN A 352       7.034 -13.416   2.750  1.00  1.320          H  
ATOM   5202 2HG  GLN A 352       6.745 -11.927   1.823  1.00  1.320          H  
ATOM   5203 1HE2 GLN A 352       6.188 -12.013   5.742  1.00  1.320          H  
ATOM   5204 2HE2 GLN A 352       7.183 -13.062   4.800  1.00  1.320          H  
ATOM   5205  N   MET A 353       3.217 -15.698   0.706  1.00  0.700          N  
ATOM   5206  CA  MET A 353       1.917 -16.058   0.152  1.00  0.770          C  
ATOM   5207  C   MET A 353       1.267 -17.329   0.730  1.00  0.870          C  
ATOM   5208  O   MET A 353       0.062 -17.350   0.924  1.00  1.300          O  
ATOM   5209  CB  MET A 353       2.011 -16.204  -1.361  1.00  1.050          C  
ATOM   5210  CG  MET A 353       2.271 -14.907  -2.117  1.00  1.050          C  
ATOM   5211  SD  MET A 353       1.023 -13.622  -1.788  1.00  1.050          S  
ATOM   5212  CE  MET A 353      -0.477 -14.291  -2.489  1.00  1.050          C  
ATOM   5213  H   MET A 353       4.086 -15.966   0.229  1.00  0.840          H  
ATOM   5214  HA  MET A 353       1.234 -15.241   0.365  1.00  0.920          H  
ATOM   5215 1HB  MET A 353       2.847 -16.874  -1.592  1.00  1.260          H  
ATOM   5216 2HB  MET A 353       1.109 -16.673  -1.753  1.00  1.260          H  
ATOM   5217 1HG  MET A 353       3.254 -14.523  -1.829  1.00  1.260          H  
ATOM   5218 2HG  MET A 353       2.286 -15.109  -3.194  1.00  1.260          H  
ATOM   5219 1HE  MET A 353      -1.297 -13.586  -2.355  1.00  1.260          H  
ATOM   5220 2HE  MET A 353      -0.329 -14.476  -3.555  1.00  1.260          H  
ATOM   5221 3HE  MET A 353      -0.726 -15.225  -1.998  1.00  1.260          H  
ATOM   5222  N   SER A 354       2.029 -18.378   1.022  1.00  0.730          N  
ATOM   5223  CA  SER A 354       1.457 -19.661   1.455  1.00  0.770          C  
ATOM   5224  C   SER A 354       0.816 -19.719   2.835  1.00  0.790          C  
ATOM   5225  O   SER A 354       1.499 -19.670   3.860  1.00  0.800          O  
ATOM   5226  CB  SER A 354       2.563 -20.702   1.405  1.00  1.060          C  
ATOM   5227  OG  SER A 354       2.192 -21.901   2.045  1.00  1.060          O  
ATOM   5228  H   SER A 354       3.039 -18.331   0.866  1.00  0.880          H  
ATOM   5229  HA  SER A 354       0.688 -19.932   0.725  1.00  0.920          H  
ATOM   5230 1HB  SER A 354       2.809 -20.906   0.364  1.00  1.270          H  
ATOM   5231 2HB  SER A 354       3.459 -20.296   1.871  1.00  1.270          H  
ATOM   5232  HG  SER A 354       2.860 -22.545   1.775  1.00  1.270          H  
ATOM   5233  N   VAL A 355      -0.503 -19.997   2.896  1.00  0.850          N  
ATOM   5234  CA  VAL A 355      -1.176 -20.032   4.193  1.00  0.900          C  
ATOM   5235  C   VAL A 355      -0.545 -21.096   5.068  1.00  0.890          C  
ATOM   5236  O   VAL A 355      -0.438 -20.923   6.278  1.00  0.910          O  
ATOM   5237  CB  VAL A 355      -2.712 -20.331   4.043  1.00  1.240          C  
ATOM   5238  CG1 VAL A 355      -3.007 -21.796   3.616  1.00  1.240          C  
ATOM   5239  CG2 VAL A 355      -3.429 -20.042   5.358  1.00  1.240          C  
ATOM   5240  H   VAL A 355      -1.061 -20.077   2.038  1.00  1.020          H  
ATOM   5241  HA  VAL A 355      -1.062 -19.062   4.675  1.00  1.080          H  
ATOM   5242  HB  VAL A 355      -3.098 -19.697   3.248  1.00  1.490          H  
ATOM   5243 1HG1 VAL A 355      -4.079 -21.923   3.493  1.00  1.490          H  
ATOM   5244 2HG1 VAL A 355      -2.514 -22.007   2.669  1.00  1.490          H  
ATOM   5245 3HG1 VAL A 355      -2.670 -22.503   4.369  1.00  1.490          H  
ATOM   5246 1HG2 VAL A 355      -4.482 -20.214   5.234  1.00  1.490          H  
ATOM   5247 2HG2 VAL A 355      -3.050 -20.697   6.121  1.00  1.490          H  
ATOM   5248 3HG2 VAL A 355      -3.266 -19.016   5.653  1.00  1.490          H  
ATOM   5249  N   ALA A 356      -0.113 -22.200   4.462  1.00  0.870          N  
ATOM   5250  CA  ALA A 356       0.486 -23.266   5.226  1.00  0.860          C  
ATOM   5251  C   ALA A 356       1.757 -22.831   5.910  1.00  0.860          C  
ATOM   5252  O   ALA A 356       1.964 -23.089   7.104  1.00  0.880          O  
ATOM   5253  CB  ALA A 356       0.779 -24.430   4.304  1.00  1.210          C  
ATOM   5254  H   ALA A 356      -0.236 -22.291   3.460  1.00  1.040          H  
ATOM   5255  HA  ALA A 356      -0.202 -23.545   5.995  1.00  1.030          H  
ATOM   5256 1HB  ALA A 356       1.207 -25.219   4.870  1.00  1.450          H  
ATOM   5257 2HB  ALA A 356      -0.145 -24.777   3.836  1.00  1.450          H  
ATOM   5258 3HB  ALA A 356       1.478 -24.124   3.533  1.00  1.450          H  
ATOM   5259  N   TYR A 357       2.594 -22.122   5.169  1.00  0.880          N  
ATOM   5260  CA  TYR A 357       3.844 -21.675   5.721  1.00  0.880          C  
ATOM   5261  C   TYR A 357       3.648 -20.630   6.788  1.00  0.890          C  
ATOM   5262  O   TYR A 357       4.263 -20.697   7.849  1.00  0.950          O  
ATOM   5263  CB  TYR A 357       4.780 -21.168   4.648  1.00  1.230          C  
ATOM   5264  CG  TYR A 357       6.057 -20.790   5.247  1.00  1.230          C  
ATOM   5265  CD1 TYR A 357       6.848 -21.767   5.743  1.00  1.230          C  
ATOM   5266  CD2 TYR A 357       6.452 -19.484   5.318  1.00  1.230          C  
ATOM   5267  CE1 TYR A 357       7.999 -21.440   6.315  1.00  1.230          C  
ATOM   5268  CE2 TYR A 357       7.646 -19.165   5.881  1.00  1.230          C  
ATOM   5269  CZ  TYR A 357       8.416 -20.133   6.383  1.00  1.230          C  
ATOM   5270  OH  TYR A 357       9.610 -19.810   6.983  1.00  1.230          O  
ATOM   5271  H   TYR A 357       2.370 -21.919   4.193  1.00  1.060          H  
ATOM   5272  HA  TYR A 357       4.318 -22.519   6.203  1.00  1.060          H  
ATOM   5273 1HB  TYR A 357       4.947 -21.938   3.899  1.00  1.480          H  
ATOM   5274 2HB  TYR A 357       4.349 -20.289   4.154  1.00  1.480          H  
ATOM   5275  HD1 TYR A 357       6.546 -22.815   5.706  1.00  1.480          H  
ATOM   5276  HD2 TYR A 357       5.806 -18.713   4.927  1.00  1.480          H  
ATOM   5277  HE1 TYR A 357       8.583 -22.213   6.728  1.00  1.480          H  
ATOM   5278  HE2 TYR A 357       7.976 -18.147   5.949  1.00  1.480          H  
ATOM   5279  HH  TYR A 357       9.706 -18.853   7.011  1.00  1.480          H  
ATOM   5280  N   ILE A 358       2.794 -19.667   6.506  1.00  0.840          N  
ATOM   5281  CA  ILE A 358       2.584 -18.527   7.369  1.00  0.850          C  
ATOM   5282  C   ILE A 358       2.055 -18.986   8.714  1.00  0.890          C  
ATOM   5283  O   ILE A 358       2.546 -18.548   9.763  1.00  0.930          O  
ATOM   5284  CB  ILE A 358       1.531 -17.639   6.707  1.00  1.190          C  
ATOM   5285  CG1 ILE A 358       2.116 -17.068   5.434  1.00  1.190          C  
ATOM   5286  CG2 ILE A 358       1.123 -16.530   7.664  1.00  1.190          C  
ATOM   5287  CD1 ILE A 358       1.104 -16.524   4.517  1.00  1.190          C  
ATOM   5288  H   ILE A 358       2.298 -19.714   5.610  1.00  1.010          H  
ATOM   5289  HA  ILE A 358       3.520 -17.997   7.502  1.00  1.020          H  
ATOM   5290  HB  ILE A 358       0.664 -18.237   6.438  1.00  1.420          H  
ATOM   5291 1HG1 ILE A 358       2.818 -16.280   5.665  1.00  1.420          H  
ATOM   5292 2HG1 ILE A 358       2.647 -17.848   4.913  1.00  1.420          H  
ATOM   5293 1HG2 ILE A 358       0.375 -15.908   7.203  1.00  1.420          H  
ATOM   5294 2HG2 ILE A 358       0.706 -16.958   8.556  1.00  1.420          H  
ATOM   5295 3HG2 ILE A 358       1.989 -15.928   7.931  1.00  1.420          H  
ATOM   5296 1HD1 ILE A 358       1.593 -16.205   3.662  1.00  1.420          H  
ATOM   5297 2HD1 ILE A 358       0.409 -17.294   4.241  1.00  1.420          H  
ATOM   5298 3HD1 ILE A 358       0.571 -15.720   4.951  1.00  1.420          H  
ATOM   5299  N   LEU A 359       1.056 -19.862   8.690  1.00  0.910          N  
ATOM   5300  CA  LEU A 359       0.497 -20.367   9.918  1.00  0.950          C  
ATOM   5301  C   LEU A 359       1.526 -21.188  10.678  1.00  0.960          C  
ATOM   5302  O   LEU A 359       1.601 -21.061  11.897  1.00  0.980          O  
ATOM   5303  CB  LEU A 359      -0.756 -21.170   9.613  1.00  1.310          C  
ATOM   5304  CG  LEU A 359      -2.089 -20.354   9.587  1.00  1.310          C  
ATOM   5305  CD1 LEU A 359      -2.008 -19.146   8.630  1.00  1.310          C  
ATOM   5306  CD2 LEU A 359      -3.147 -21.273   9.179  1.00  1.310          C  
ATOM   5307  H   LEU A 359       0.672 -20.176   7.794  1.00  1.090          H  
ATOM   5308  HA  LEU A 359       0.219 -19.523  10.543  1.00  1.140          H  
ATOM   5309 1HB  LEU A 359      -0.630 -21.650   8.645  1.00  1.580          H  
ATOM   5310 2HB  LEU A 359      -0.855 -21.949  10.366  1.00  1.580          H  
ATOM   5311  HG  LEU A 359      -2.305 -19.971  10.531  1.00  1.580          H  
ATOM   5312 1HD1 LEU A 359      -2.953 -18.621   8.636  1.00  1.580          H  
ATOM   5313 2HD1 LEU A 359      -1.237 -18.466   8.955  1.00  1.580          H  
ATOM   5314 3HD1 LEU A 359      -1.790 -19.468   7.635  1.00  1.580          H  
ATOM   5315 1HD2 LEU A 359      -4.098 -20.744   9.153  1.00  1.580          H  
ATOM   5316 2HD2 LEU A 359      -2.900 -21.646   8.196  1.00  1.580          H  
ATOM   5317 3HD2 LEU A 359      -3.213 -22.105   9.877  1.00  1.580          H  
ATOM   5318  N   ALA A 360       2.340 -22.012   9.988  1.00  0.960          N  
ATOM   5319  CA  ALA A 360       3.374 -22.775  10.683  1.00  0.970          C  
ATOM   5320  C   ALA A 360       4.378 -21.838  11.366  1.00  0.990          C  
ATOM   5321  O   ALA A 360       4.804 -22.089  12.496  1.00  1.020          O  
ATOM   5322  CB  ALA A 360       4.076 -23.691   9.719  1.00  1.350          C  
ATOM   5323  H   ALA A 360       2.227 -22.148   8.976  1.00  1.150          H  
ATOM   5324  HA  ALA A 360       2.894 -23.376  11.448  1.00  1.160          H  
ATOM   5325 1HB  ALA A 360       4.819 -24.274  10.241  1.00  1.620          H  
ATOM   5326 2HB  ALA A 360       3.339 -24.345   9.277  1.00  1.620          H  
ATOM   5327 3HB  ALA A 360       4.557 -23.104   8.938  1.00  1.620          H  
ATOM   5328  N   VAL A 361       4.725 -20.725  10.707  1.00  0.990          N  
ATOM   5329  CA  VAL A 361       5.665 -19.766  11.278  1.00  1.050          C  
ATOM   5330  C   VAL A 361       5.123 -19.181  12.571  1.00  1.050          C  
ATOM   5331  O   VAL A 361       5.845 -19.130  13.578  1.00  1.080          O  
ATOM   5332  CB  VAL A 361       5.952 -18.617  10.273  1.00  1.450          C  
ATOM   5333  CG1 VAL A 361       6.717 -17.514  10.899  1.00  1.450          C  
ATOM   5334  CG2 VAL A 361       6.776 -19.119   9.161  1.00  1.450          C  
ATOM   5335  H   VAL A 361       4.373 -20.593   9.753  1.00  1.190          H  
ATOM   5336  HA  VAL A 361       6.597 -20.286  11.494  1.00  1.260          H  
ATOM   5337  HB  VAL A 361       5.011 -18.224   9.902  1.00  1.740          H  
ATOM   5338 1HG1 VAL A 361       6.905 -16.733  10.162  1.00  1.740          H  
ATOM   5339 2HG1 VAL A 361       6.166 -17.079  11.729  1.00  1.740          H  
ATOM   5340 3HG1 VAL A 361       7.663 -17.909  11.259  1.00  1.740          H  
ATOM   5341 1HG2 VAL A 361       6.957 -18.303   8.471  1.00  1.740          H  
ATOM   5342 2HG2 VAL A 361       7.720 -19.486   9.548  1.00  1.740          H  
ATOM   5343 3HG2 VAL A 361       6.281 -19.910   8.658  1.00  1.740          H  
ATOM   5344  N   GLN A 362       3.852 -18.752  12.548  1.00  1.050          N  
ATOM   5345  CA  GLN A 362       3.228 -18.201  13.739  1.00  1.050          C  
ATOM   5346  C   GLN A 362       3.108 -19.286  14.813  1.00  1.080          C  
ATOM   5347  O   GLN A 362       3.457 -19.062  15.973  1.00  1.100          O  
ATOM   5348  CB  GLN A 362       1.838 -17.644  13.391  1.00  1.470          C  
ATOM   5349  CG  GLN A 362       1.042 -16.938  14.531  1.00  1.470          C  
ATOM   5350  CD  GLN A 362       1.601 -15.657  15.084  1.00  1.470          C  
ATOM   5351  OE1 GLN A 362       2.005 -14.726  14.363  1.00  1.470          O  
ATOM   5352  NE2 GLN A 362       1.603 -15.592  16.412  1.00  1.470          N  
ATOM   5353  H   GLN A 362       3.332 -18.801  11.664  1.00  1.260          H  
ATOM   5354  HA  GLN A 362       3.857 -17.395  14.119  1.00  1.260          H  
ATOM   5355 1HB  GLN A 362       1.930 -16.956  12.572  1.00  1.760          H  
ATOM   5356 2HB  GLN A 362       1.220 -18.465  13.027  1.00  1.760          H  
ATOM   5357 1HG  GLN A 362       0.037 -16.729  14.182  1.00  1.760          H  
ATOM   5358 2HG  GLN A 362       0.996 -17.623  15.369  1.00  1.760          H  
ATOM   5359 1HE2 GLN A 362       1.941 -14.762  16.890  1.00  1.760          H  
ATOM   5360 2HE2 GLN A 362       1.268 -16.390  16.968  1.00  1.760          H  
ATOM   5361  N   LEU A 363       2.738 -20.513  14.435  1.00  1.140          N  
ATOM   5362  CA  LEU A 363       2.599 -21.570  15.428  1.00  1.210          C  
ATOM   5363  C   LEU A 363       3.862 -21.875  16.200  1.00  1.220          C  
ATOM   5364  O   LEU A 363       3.817 -21.973  17.429  1.00  1.310          O  
ATOM   5365  CB  LEU A 363       2.082 -22.858  14.780  1.00  1.670          C  
ATOM   5366  CG  LEU A 363       0.600 -22.882  14.418  1.00  1.670          C  
ATOM   5367  CD1 LEU A 363       0.265 -24.053  13.464  1.00  1.670          C  
ATOM   5368  CD2 LEU A 363      -0.187 -23.087  15.744  1.00  1.670          C  
ATOM   5369  H   LEU A 363       2.476 -20.701  13.465  1.00  1.370          H  
ATOM   5370  HA  LEU A 363       1.851 -21.239  16.126  1.00  1.450          H  
ATOM   5371 1HB  LEU A 363       2.644 -23.004  13.863  1.00  2.000          H  
ATOM   5372 2HB  LEU A 363       2.285 -23.689  15.453  1.00  2.000          H  
ATOM   5373  HG  LEU A 363       0.327 -21.948  13.939  1.00  2.000          H  
ATOM   5374 1HD1 LEU A 363      -0.797 -24.046  13.239  1.00  2.000          H  
ATOM   5375 2HD1 LEU A 363       0.823 -23.941  12.537  1.00  2.000          H  
ATOM   5376 3HD1 LEU A 363       0.520 -24.996  13.931  1.00  2.000          H  
ATOM   5377 1HD2 LEU A 363      -1.237 -23.104  15.544  1.00  2.000          H  
ATOM   5378 2HD2 LEU A 363       0.113 -24.035  16.183  1.00  2.000          H  
ATOM   5379 3HD2 LEU A 363       0.010 -22.299  16.457  1.00  2.000          H  
ATOM   5380  N   VAL A 364       4.993 -21.934  15.508  1.00  1.200          N  
ATOM   5381  CA  VAL A 364       6.242 -22.280  16.162  1.00  1.240          C  
ATOM   5382  C   VAL A 364       6.885 -21.125  16.927  1.00  1.250          C  
ATOM   5383  O   VAL A 364       7.270 -21.293  18.084  1.00  1.310          O  
ATOM   5384  CB  VAL A 364       7.240 -22.793  15.116  1.00  1.720          C  
ATOM   5385  CG1 VAL A 364       8.621 -23.078  15.740  1.00  1.720          C  
ATOM   5386  CG2 VAL A 364       6.678 -24.012  14.470  1.00  1.720          C  
ATOM   5387  H   VAL A 364       4.952 -21.822  14.489  1.00  1.440          H  
ATOM   5388  HA  VAL A 364       6.034 -23.079  16.866  1.00  1.490          H  
ATOM   5389  HB  VAL A 364       7.382 -22.016  14.364  1.00  2.060          H  
ATOM   5390 1HG1 VAL A 364       9.303 -23.424  14.964  1.00  2.060          H  
ATOM   5391 2HG1 VAL A 364       9.040 -22.174  16.193  1.00  2.060          H  
ATOM   5392 3HG1 VAL A 364       8.519 -23.848  16.502  1.00  2.060          H  
ATOM   5393 1HG2 VAL A 364       7.359 -24.332  13.731  1.00  2.060          H  
ATOM   5394 2HG2 VAL A 364       6.531 -24.797  15.180  1.00  2.060          H  
ATOM   5395 3HG2 VAL A 364       5.741 -23.777  14.014  1.00  2.060          H  
ATOM   5396  N   ASP A 365       7.057 -19.964  16.279  1.00  1.230          N  
ATOM   5397  CA  ASP A 365       7.755 -18.855  16.932  1.00  1.320          C  
ATOM   5398  C   ASP A 365       6.863 -17.811  17.638  1.00  1.270          C  
ATOM   5399  O   ASP A 365       7.385 -16.907  18.292  1.00  1.310          O  
ATOM   5400  CB  ASP A 365       8.625 -18.133  15.910  1.00  1.810          C  
ATOM   5401  CG  ASP A 365       9.851 -18.956  15.317  1.00  1.810          C  
ATOM   5402  OD1 ASP A 365      10.383 -19.867  15.935  1.00  1.810          O  
ATOM   5403  OD2 ASP A 365      10.243 -18.588  14.220  1.00  1.810          O  
ATOM   5404  H   ASP A 365       6.715 -19.853  15.319  1.00  1.480          H  
ATOM   5405  HA  ASP A 365       8.411 -19.284  17.688  1.00  1.580          H  
ATOM   5406 1HB  ASP A 365       7.971 -17.877  15.085  1.00  2.170          H  
ATOM   5407 2HB  ASP A 365       8.995 -17.200  16.336  1.00  2.170          H  
ATOM   5408  N   GLN A 366       5.529 -17.927  17.519  1.00  1.220          N  
ATOM   5409  CA  GLN A 366       4.530 -17.007  18.102  1.00  1.240          C  
ATOM   5410  C   GLN A 366       4.582 -15.603  17.499  1.00  1.230          C  
ATOM   5411  O   GLN A 366       4.025 -14.655  18.063  1.00  1.370          O  
ATOM   5412  CB  GLN A 366       4.707 -16.901  19.638  1.00  1.730          C  
ATOM   5413  CG  GLN A 366       4.640 -18.249  20.402  1.00  1.730          C  
ATOM   5414  CD  GLN A 366       4.739 -18.098  21.925  1.00  1.730          C  
ATOM   5415  OE1 GLN A 366       3.958 -17.379  22.554  1.00  1.730          O  
ATOM   5416  NE2 GLN A 366       5.712 -18.783  22.521  1.00  1.730          N  
ATOM   5417  H   GLN A 366       5.130 -18.677  16.951  1.00  1.460          H  
ATOM   5418  HA  GLN A 366       3.541 -17.397  17.896  1.00  1.490          H  
ATOM   5419 1HB  GLN A 366       5.639 -16.405  19.886  1.00  2.070          H  
ATOM   5420 2HB  GLN A 366       3.909 -16.276  20.032  1.00  2.070          H  
ATOM   5421 1HG  GLN A 366       3.695 -18.733  20.180  1.00  2.070          H  
ATOM   5422 2HG  GLN A 366       5.466 -18.881  20.073  1.00  2.070          H  
ATOM   5423 1HE2 GLN A 366       5.831 -18.725  23.514  1.00  2.070          H  
ATOM   5424 2HE2 GLN A 366       6.333 -19.350  21.973  1.00  2.070          H  
ATOM   5425  N   GLN A 367       5.229 -15.483  16.345  1.00  1.150          N  
ATOM   5426  CA  GLN A 367       5.359 -14.222  15.630  1.00  1.190          C  
ATOM   5427  C   GLN A 367       5.359 -14.405  14.104  1.00  0.950          C  
ATOM   5428  O   GLN A 367       5.792 -15.448  13.607  1.00  0.970          O  
ATOM   5429  CB  GLN A 367       6.670 -13.529  16.047  1.00  1.650          C  
ATOM   5430  CG  GLN A 367       6.817 -13.243  17.556  1.00  1.650          C  
ATOM   5431  CD  GLN A 367       8.097 -12.527  17.913  1.00  1.650          C  
ATOM   5432  OE1 GLN A 367       8.236 -11.319  17.701  1.00  1.650          O  
ATOM   5433  NE2 GLN A 367       9.048 -13.274  18.466  1.00  1.650          N  
ATOM   5434  H   GLN A 367       5.627 -16.329  15.970  1.00  1.380          H  
ATOM   5435  HA  GLN A 367       4.515 -13.588  15.894  1.00  1.430          H  
ATOM   5436 1HB  GLN A 367       7.524 -14.123  15.721  1.00  1.980          H  
ATOM   5437 2HB  GLN A 367       6.722 -12.574  15.547  1.00  1.980          H  
ATOM   5438 1HG  GLN A 367       5.974 -12.641  17.890  1.00  1.980          H  
ATOM   5439 2HG  GLN A 367       6.837 -14.188  18.094  1.00  1.980          H  
ATOM   5440 1HE2 GLN A 367       9.921 -12.863  18.733  1.00  1.980          H  
ATOM   5441 2HE2 GLN A 367       8.894 -14.258  18.625  1.00  1.980          H  
ATOM   5442  N   CYS A 368       4.902 -13.364  13.382  1.00  1.010          N  
ATOM   5443  CA  CYS A 368       5.054 -13.237  11.921  1.00  0.980          C  
ATOM   5444  C   CYS A 368       5.888 -11.989  11.624  1.00  0.920          C  
ATOM   5445  O   CYS A 368       5.344 -10.875  11.585  1.00  1.080          O  
ATOM   5446  CB  CYS A 368       3.729 -13.110  11.179  1.00  1.380          C  
ATOM   5447  SG  CYS A 368       2.652 -14.520  11.279  1.00  1.380          S  
ATOM   5448  H   CYS A 368       4.497 -12.590  13.888  1.00  1.210          H  
ATOM   5449  HA  CYS A 368       5.580 -14.111  11.540  1.00  1.180          H  
ATOM   5450 1HB  CYS A 368       3.201 -12.259  11.562  1.00  1.660          H  
ATOM   5451 2HB  CYS A 368       3.931 -12.919  10.122  1.00  1.660          H  
ATOM   5452  HG  CYS A 368       2.532 -14.529  12.634  1.00  1.660          H  
ATOM   5453  N   LEU A 369       7.196 -12.167  11.494  1.00  0.930          N  
ATOM   5454  CA  LEU A 369       8.156 -11.089  11.325  1.00  0.960          C  
ATOM   5455  C   LEU A 369       8.758 -11.162   9.940  1.00  0.850          C  
ATOM   5456  O   LEU A 369       9.020 -12.244   9.439  1.00  0.870          O  
ATOM   5457  CB  LEU A 369       9.289 -11.257  12.331  1.00  1.330          C  
ATOM   5458  CG  LEU A 369       8.883 -11.398  13.789  1.00  1.330          C  
ATOM   5459  CD1 LEU A 369      10.127 -11.663  14.603  1.00  1.330          C  
ATOM   5460  CD2 LEU A 369       8.152 -10.152  14.277  1.00  1.330          C  
ATOM   5461  H   LEU A 369       7.549 -13.115  11.529  1.00  1.120          H  
ATOM   5462  HA  LEU A 369       7.658 -10.130  11.441  1.00  1.150          H  
ATOM   5463 1HB  LEU A 369       9.856 -12.134  12.057  1.00  1.600          H  
ATOM   5464 2HB  LEU A 369       9.947 -10.395  12.254  1.00  1.600          H  
ATOM   5465  HG  LEU A 369       8.233 -12.257  13.889  1.00  1.600          H  
ATOM   5466 1HD1 LEU A 369       9.860 -11.797  15.645  1.00  1.600          H  
ATOM   5467 2HD1 LEU A 369      10.613 -12.569  14.235  1.00  1.600          H  
ATOM   5468 3HD1 LEU A 369      10.811 -10.823  14.511  1.00  1.600          H  
ATOM   5469 1HD2 LEU A 369       7.875 -10.282  15.322  1.00  1.600          H  
ATOM   5470 2HD2 LEU A 369       8.802  -9.283  14.184  1.00  1.600          H  
ATOM   5471 3HD2 LEU A 369       7.251  -9.993  13.692  1.00  1.600          H  
ATOM   5472  N   LEU A 370       9.118 -10.028   9.356  1.00  1.090          N  
ATOM   5473  CA  LEU A 370       9.765 -10.052   8.040  1.00  1.210          C  
ATOM   5474  C   LEU A 370      11.039 -10.896   8.067  1.00  0.970          C  
ATOM   5475  O   LEU A 370      11.354 -11.621   7.103  1.00  0.920          O  
ATOM   5476  CB  LEU A 370      10.114  -8.619   7.608  1.00  1.650          C  
ATOM   5477  CG  LEU A 370      10.732  -8.413   6.185  1.00  1.650          C  
ATOM   5478  CD1 LEU A 370       9.742  -8.883   5.095  1.00  1.650          C  
ATOM   5479  CD2 LEU A 370      11.078  -6.931   6.022  1.00  1.650          C  
ATOM   5480  H   LEU A 370       8.906  -9.146   9.801  1.00  1.310          H  
ATOM   5481  HA  LEU A 370       9.071 -10.499   7.333  1.00  1.450          H  
ATOM   5482 1HB  LEU A 370       9.204  -8.021   7.656  1.00  1.980          H  
ATOM   5483 2HB  LEU A 370      10.823  -8.212   8.328  1.00  1.980          H  
ATOM   5484  HG  LEU A 370      11.643  -9.004   6.079  1.00  1.980          H  
ATOM   5485 1HD1 LEU A 370      10.184  -8.716   4.112  1.00  1.980          H  
ATOM   5486 2HD1 LEU A 370       9.527  -9.943   5.209  1.00  1.980          H  
ATOM   5487 3HD1 LEU A 370       8.815  -8.319   5.171  1.00  1.980          H  
ATOM   5488 1HD2 LEU A 370      11.514  -6.758   5.035  1.00  1.980          H  
ATOM   5489 2HD2 LEU A 370      10.182  -6.336   6.132  1.00  1.980          H  
ATOM   5490 3HD2 LEU A 370      11.796  -6.644   6.789  1.00  1.980          H  
ATOM   5491  N   SER A 371      11.745 -10.808   9.203  1.00  1.100          N  
ATOM   5492  CA  SER A 371      12.990 -11.499   9.468  1.00  1.270          C  
ATOM   5493  C   SER A 371      12.865 -13.015   9.455  1.00  1.090          C  
ATOM   5494  O   SER A 371      13.869 -13.692   9.343  1.00  1.440          O  
ATOM   5495  CB  SER A 371      13.551 -11.043  10.801  1.00  1.710          C  
ATOM   5496  OG  SER A 371      12.713 -11.421  11.864  1.00  1.710          O  
ATOM   5497  H   SER A 371      11.414 -10.190   9.931  1.00  1.320          H  
ATOM   5498  HA  SER A 371      13.701 -11.221   8.687  1.00  1.520          H  
ATOM   5499 1HB  SER A 371      14.543 -11.485  10.942  1.00  2.050          H  
ATOM   5500 2HB  SER A 371      13.675  -9.962  10.796  1.00  2.050          H  
ATOM   5501  HG  SER A 371      13.156 -11.126  12.665  1.00  2.050          H  
ATOM   5502  N   GLN A 372      11.656 -13.567   9.561  1.00  1.110          N  
ATOM   5503  CA  GLN A 372      11.501 -15.013   9.486  1.00  1.360          C  
ATOM   5504  C   GLN A 372      11.543 -15.446   8.023  1.00  1.320          C  
ATOM   5505  O   GLN A 372      12.646 -15.822   7.642  1.00  1.760          O  
ATOM   5506  CB  GLN A 372      10.214 -15.440  10.168  1.00  1.800          C  
ATOM   5507  CG  GLN A 372      10.263 -15.275  11.673  1.00  1.800          C  
ATOM   5508  CD  GLN A 372       8.928 -15.378  12.263  1.00  1.800          C  
ATOM   5509  OE1 GLN A 372       8.056 -14.630  11.854  1.00  1.800          O  
ATOM   5510  NE2 GLN A 372       8.687 -16.256  13.185  1.00  1.800          N  
ATOM   5511  H   GLN A 372      10.825 -12.979   9.634  1.00  1.330          H  
ATOM   5512  HA  GLN A 372      12.340 -15.480  10.001  1.00  1.630          H  
ATOM   5513 1HB  GLN A 372       9.388 -14.846   9.785  1.00  2.160          H  
ATOM   5514 2HB  GLN A 372      10.002 -16.485   9.943  1.00  2.160          H  
ATOM   5515 1HG  GLN A 372      10.886 -16.059  12.100  1.00  2.160          H  
ATOM   5516 2HG  GLN A 372      10.678 -14.302  11.914  1.00  2.160          H  
ATOM   5517 1HE2 GLN A 372       7.729 -16.283  13.560  1.00  2.160          H  
ATOM   5518 2HE2 GLN A 372       9.404 -16.926  13.517  1.00  2.160          H  
ATOM   5519  N   PHE A 373      10.878 -14.611   7.226  1.00  1.080          N  
ATOM   5520  CA  PHE A 373      10.504 -15.185   5.951  1.00  1.360          C  
ATOM   5521  C   PHE A 373      11.740 -14.962   5.083  1.00  1.230          C  
ATOM   5522  O   PHE A 373      12.134 -15.799   4.265  1.00  1.500          O  
ATOM   5523  CB  PHE A 373       9.256 -14.496   5.397  1.00  1.790          C  
ATOM   5524  CG  PHE A 373       7.950 -14.878   6.121  1.00  1.790          C  
ATOM   5525  CD1 PHE A 373       7.629 -14.326   7.340  1.00  1.790          C  
ATOM   5526  CD2 PHE A 373       7.036 -15.725   5.544  1.00  1.790          C  
ATOM   5527  CE1 PHE A 373       6.446 -14.629   7.985  1.00  1.790          C  
ATOM   5528  CE2 PHE A 373       5.836 -16.034   6.173  1.00  1.790          C  
ATOM   5529  CZ  PHE A 373       5.543 -15.488   7.399  1.00  1.790          C  
ATOM   5530  H   PHE A 373      11.317 -13.697   7.056  1.00  1.300          H  
ATOM   5531  HA  PHE A 373      10.322 -16.255   6.058  1.00  1.630          H  
ATOM   5532 1HB  PHE A 373       9.386 -13.415   5.494  1.00  2.150          H  
ATOM   5533 2HB  PHE A 373       9.152 -14.721   4.331  1.00  2.150          H  
ATOM   5534  HD1 PHE A 373       8.327 -13.645   7.792  1.00  2.150          H  
ATOM   5535  HD2 PHE A 373       7.266 -16.147   4.582  1.00  2.150          H  
ATOM   5536  HE1 PHE A 373       6.227 -14.171   8.950  1.00  2.150          H  
ATOM   5537  HE2 PHE A 373       5.123 -16.705   5.696  1.00  2.150          H  
ATOM   5538  HZ  PHE A 373       4.603 -15.722   7.897  1.00  2.150          H  
ATOM   5539  N   SER A 374      12.421 -13.849   5.372  1.00  1.040          N  
ATOM   5540  CA  SER A 374      13.595 -13.411   4.613  1.00  1.130          C  
ATOM   5541  C   SER A 374      14.886 -14.167   4.938  1.00  0.990          C  
ATOM   5542  O   SER A 374      15.897 -13.992   4.258  1.00  1.380          O  
ATOM   5543  CB  SER A 374      13.838 -11.922   4.828  1.00  1.550          C  
ATOM   5544  OG  SER A 374      12.820 -11.130   4.257  1.00  1.550          O  
ATOM   5545  H   SER A 374      12.060 -13.231   6.110  1.00  1.250          H  
ATOM   5546  HA  SER A 374      13.371 -13.569   3.566  1.00  1.360          H  
ATOM   5547 1HB  SER A 374      13.888 -11.730   5.903  1.00  1.860          H  
ATOM   5548 2HB  SER A 374      14.800 -11.643   4.402  1.00  1.860          H  
ATOM   5549  HG  SER A 374      12.970 -10.240   4.593  1.00  1.860          H  
ATOM   5550  N   GLU A 375      14.871 -14.989   5.983  1.00  1.480          N  
ATOM   5551  CA  GLU A 375      16.034 -15.760   6.401  1.00  1.740          C  
ATOM   5552  C   GLU A 375      15.896 -17.224   6.013  1.00  1.680          C  
ATOM   5553  O   GLU A 375      16.696 -18.061   6.449  1.00  2.000          O  
ATOM   5554  CB  GLU A 375      16.299 -15.630   7.904  1.00  2.330          C  
ATOM   5555  CG  GLU A 375      16.727 -14.242   8.370  1.00  2.330          C  
ATOM   5556  CD  GLU A 375      16.997 -14.166   9.880  1.00  2.330          C  
ATOM   5557  OE1 GLU A 375      16.803 -15.153  10.581  1.00  2.330          O  
ATOM   5558  OE2 GLU A 375      17.414 -13.115  10.324  1.00  2.330          O  
ATOM   5559  H   GLU A 375      14.001 -15.131   6.507  1.00  1.780          H  
ATOM   5560  HA  GLU A 375      16.909 -15.365   5.886  1.00  2.090          H  
ATOM   5561 1HB  GLU A 375      15.387 -15.894   8.448  1.00  2.800          H  
ATOM   5562 2HB  GLU A 375      17.075 -16.331   8.197  1.00  2.800          H  
ATOM   5563 1HG  GLU A 375      17.638 -13.973   7.841  1.00  2.800          H  
ATOM   5564 2HG  GLU A 375      15.966 -13.521   8.090  1.00  2.800          H  
ATOM   5565  N   PHE A 376      14.921 -17.540   5.149  1.00  1.970          N  
ATOM   5566  CA  PHE A 376      14.680 -18.926   4.751  1.00  2.160          C  
ATOM   5567  C   PHE A 376      15.946 -19.665   4.270  1.00  2.050          C  
ATOM   5568  O   PHE A 376      16.136 -20.846   4.591  1.00  2.020          O  
ATOM   5569  CB  PHE A 376      13.623 -18.935   3.637  1.00  2.950          C  
ATOM   5570  CG  PHE A 376      14.157 -18.479   2.321  1.00  2.950          C  
ATOM   5571  CD1 PHE A 376      14.618 -19.391   1.382  1.00  2.950          C  
ATOM   5572  CD2 PHE A 376      14.250 -17.123   2.034  1.00  2.950          C  
ATOM   5573  CE1 PHE A 376      15.148 -18.952   0.199  1.00  2.950          C  
ATOM   5574  CE2 PHE A 376      14.780 -16.695   0.846  1.00  2.950          C  
ATOM   5575  CZ  PHE A 376      15.227 -17.609  -0.067  1.00  2.950          C  
ATOM   5576  H   PHE A 376      14.279 -16.816   4.816  1.00  2.360          H  
ATOM   5577  HA  PHE A 376      14.286 -19.444   5.623  1.00  2.590          H  
ATOM   5578 1HB  PHE A 376      13.233 -19.930   3.506  1.00  3.540          H  
ATOM   5579 2HB  PHE A 376      12.790 -18.286   3.912  1.00  3.540          H  
ATOM   5580  HD1 PHE A 376      14.565 -20.461   1.596  1.00  3.540          H  
ATOM   5581  HD2 PHE A 376      13.905 -16.396   2.762  1.00  3.540          H  
ATOM   5582  HE1 PHE A 376      15.528 -19.662  -0.528  1.00  3.540          H  
ATOM   5583  HE2 PHE A 376      14.860 -15.637   0.630  1.00  3.540          H  
ATOM   5584  HZ  PHE A 376      15.669 -17.277  -1.007  1.00  3.540          H  
ATOM   5585  N   ASP A 377      16.897 -18.949   3.649  1.00  2.290          N  
ATOM   5586  CA  ASP A 377      18.144 -19.558   3.195  1.00  2.540          C  
ATOM   5587  C   ASP A 377      18.941 -20.173   4.345  1.00  2.330          C  
ATOM   5588  O   ASP A 377      19.653 -21.160   4.149  1.00  2.660          O  
ATOM   5589  CB  ASP A 377      19.060 -18.512   2.536  1.00  3.460          C  
ATOM   5590  CG  ASP A 377      18.736 -18.057   1.096  1.00  3.460          C  
ATOM   5591  OD1 ASP A 377      18.233 -18.823   0.295  1.00  3.460          O  
ATOM   5592  OD2 ASP A 377      19.006 -16.910   0.823  1.00  3.460          O  
ATOM   5593  H   ASP A 377      16.715 -17.980   3.416  1.00  2.750          H  
ATOM   5594  HA  ASP A 377      17.903 -20.340   2.475  1.00  3.050          H  
ATOM   5595 1HB  ASP A 377      19.068 -17.622   3.170  1.00  4.150          H  
ATOM   5596 2HB  ASP A 377      20.078 -18.899   2.544  1.00  4.150          H  
ATOM   5597  N   ASP A 378      18.863 -19.562   5.531  1.00  2.000          N  
ATOM   5598  CA  ASP A 378      19.627 -20.004   6.683  1.00  2.020          C  
ATOM   5599  C   ASP A 378      18.850 -20.884   7.664  1.00  1.750          C  
ATOM   5600  O   ASP A 378      19.435 -21.759   8.308  1.00  1.990          O  
ATOM   5601  CB  ASP A 378      20.141 -18.779   7.437  1.00  2.820          C  
ATOM   5602  CG  ASP A 378      21.098 -17.921   6.611  1.00  2.820          C  
ATOM   5603  OD1 ASP A 378      22.123 -18.411   6.195  1.00  2.820          O  
ATOM   5604  OD2 ASP A 378      20.781 -16.773   6.395  1.00  2.820          O  
ATOM   5605  H   ASP A 378      18.243 -18.766   5.663  1.00  2.400          H  
ATOM   5606  HA  ASP A 378      20.481 -20.575   6.320  1.00  2.420          H  
ATOM   5607 1HB  ASP A 378      19.287 -18.162   7.738  1.00  3.380          H  
ATOM   5608 2HB  ASP A 378      20.650 -19.098   8.344  1.00  3.380          H  
ATOM   5609  N   ASN A 379      17.541 -20.644   7.813  1.00  1.470          N  
ATOM   5610  CA  ASN A 379      16.782 -21.360   8.844  1.00  1.400          C  
ATOM   5611  C   ASN A 379      15.442 -22.028   8.474  1.00  1.280          C  
ATOM   5612  O   ASN A 379      14.741 -22.540   9.353  1.00  1.230          O  
ATOM   5613  CB  ASN A 379      16.657 -20.440  10.042  1.00  1.990          C  
ATOM   5614  CG  ASN A 379      15.958 -19.141   9.746  1.00  1.990          C  
ATOM   5615  OD1 ASN A 379      15.020 -19.055   8.936  1.00  1.990          O  
ATOM   5616  ND2 ASN A 379      16.473 -18.107  10.393  1.00  1.990          N  
ATOM   5617  H   ASN A 379      17.106 -19.900   7.257  1.00  1.760          H  
ATOM   5618  HA  ASN A 379      17.414 -22.183   9.175  1.00  1.680          H  
ATOM   5619 1HB  ASN A 379      16.113 -20.954  10.835  1.00  2.390          H  
ATOM   5620 2HB  ASN A 379      17.652 -20.216  10.425  1.00  2.390          H  
ATOM   5621 1HD2 ASN A 379      16.148 -17.141  10.261  1.00  2.390          H  
ATOM   5622 2HD2 ASN A 379      17.240 -18.248  11.014  1.00  2.390          H  
ATOM   5623  N   LEU A 380      15.108 -22.152   7.190  1.00  1.440          N  
ATOM   5624  CA  LEU A 380      13.861 -22.834   6.837  1.00  1.610          C  
ATOM   5625  C   LEU A 380      14.008 -24.348   6.876  1.00  1.590          C  
ATOM   5626  O   LEU A 380      13.055 -25.098   6.690  1.00  1.840          O  
ATOM   5627  CB  LEU A 380      13.281 -22.331   5.523  1.00  2.190          C  
ATOM   5628  CG  LEU A 380      11.985 -23.001   5.036  1.00  2.190          C  
ATOM   5629  CD1 LEU A 380      10.942 -22.968   6.070  1.00  2.190          C  
ATOM   5630  CD2 LEU A 380      11.470 -22.208   3.873  1.00  2.190          C  
ATOM   5631  H   LEU A 380      15.676 -21.741   6.443  1.00  1.730          H  
ATOM   5632  HA  LEU A 380      13.136 -22.562   7.603  1.00  1.930          H  
ATOM   5633 1HB  LEU A 380      13.046 -21.292   5.652  1.00  2.620          H  
ATOM   5634 2HB  LEU A 380      14.037 -22.421   4.745  1.00  2.620          H  
ATOM   5635  HG  LEU A 380      12.169 -24.028   4.743  1.00  2.620          H  
ATOM   5636 1HD1 LEU A 380      10.047 -23.417   5.653  1.00  2.620          H  
ATOM   5637 2HD1 LEU A 380      11.218 -23.521   6.957  1.00  2.620          H  
ATOM   5638 3HD1 LEU A 380      10.770 -21.940   6.336  1.00  2.620          H  
ATOM   5639 1HD2 LEU A 380      10.555 -22.657   3.535  1.00  2.620          H  
ATOM   5640 2HD2 LEU A 380      11.268 -21.179   4.183  1.00  2.620          H  
ATOM   5641 3HD2 LEU A 380      12.208 -22.201   3.078  1.00  2.620          H  
ATOM   5642  N   GLU A 381      15.209 -24.805   7.145  1.00  1.450          N  
ATOM   5643  CA  GLU A 381      15.470 -26.217   7.247  1.00  1.500          C  
ATOM   5644  C   GLU A 381      15.006 -26.759   8.605  1.00  1.350          C  
ATOM   5645  O   GLU A 381      15.091 -27.961   8.832  1.00  1.470          O  
ATOM   5646  CB  GLU A 381      16.955 -26.509   7.032  1.00  2.080          C  
ATOM   5647  CG  GLU A 381      17.445 -26.222   5.612  1.00  2.080          C  
ATOM   5648  CD  GLU A 381      18.911 -26.532   5.411  1.00  2.080          C  
ATOM   5649  OE1 GLU A 381      19.565 -26.880   6.365  1.00  2.080          O  
ATOM   5650  OE2 GLU A 381      19.369 -26.430   4.299  1.00  2.080          O  
ATOM   5651  H   GLU A 381      15.957 -24.142   7.281  1.00  1.740          H  
ATOM   5652  HA  GLU A 381      14.906 -26.732   6.470  1.00  1.800          H  
ATOM   5653 1HB  GLU A 381      17.544 -25.901   7.716  1.00  2.500          H  
ATOM   5654 2HB  GLU A 381      17.162 -27.555   7.257  1.00  2.500          H  
ATOM   5655 1HG  GLU A 381      16.861 -26.820   4.916  1.00  2.500          H  
ATOM   5656 2HG  GLU A 381      17.266 -25.170   5.382  1.00  2.500          H  
ATOM   5657  N   ARG A 382      14.513 -25.883   9.507  1.00  1.200          N  
ATOM   5658  CA  ARG A 382      14.017 -26.321  10.812  1.00  1.180          C  
ATOM   5659  C   ARG A 382      12.652 -27.030  10.667  1.00  1.110          C  
ATOM   5660  O   ARG A 382      11.661 -26.349  10.337  1.00  1.120          O  
ATOM   5661  CB  ARG A 382      13.767 -25.150  11.756  1.00  1.660          C  
ATOM   5662  CG  ARG A 382      14.956 -24.337  12.228  1.00  1.660          C  
ATOM   5663  CD  ARG A 382      14.495 -23.269  13.193  1.00  1.660          C  
ATOM   5664  NE  ARG A 382      13.618 -22.246  12.566  1.00  1.660          N  
ATOM   5665  CZ  ARG A 382      12.755 -21.415  13.251  1.00  1.660          C  
ATOM   5666  NH1 ARG A 382      12.623 -21.498  14.570  1.00  1.660          N  
ATOM   5667  NH2 ARG A 382      12.031 -20.513  12.599  1.00  1.660          N  
ATOM   5668  H   ARG A 382      14.491 -24.885   9.277  1.00  1.440          H  
ATOM   5669  HA  ARG A 382      14.767 -26.952  11.264  1.00  1.420          H  
ATOM   5670 1HB  ARG A 382      13.087 -24.453  11.267  1.00  1.990          H  
ATOM   5671 2HB  ARG A 382      13.258 -25.520  12.649  1.00  1.990          H  
ATOM   5672 1HG  ARG A 382      15.664 -24.988  12.737  1.00  1.990          H  
ATOM   5673 2HG  ARG A 382      15.445 -23.861  11.381  1.00  1.990          H  
ATOM   5674 1HD  ARG A 382      13.943 -23.750  13.996  1.00  1.990          H  
ATOM   5675 2HD  ARG A 382      15.368 -22.761  13.603  1.00  1.990          H  
ATOM   5676  HE  ARG A 382      13.671 -22.140  11.549  1.00  1.990          H  
ATOM   5677 1HH1 ARG A 382      13.152 -22.168  15.100  1.00  1.990          H  
ATOM   5678 2HH1 ARG A 382      11.946 -20.870  15.061  1.00  1.990          H  
ATOM   5679 1HH2 ARG A 382      12.110 -20.426  11.598  1.00  1.990          H  
ATOM   5680 2HH2 ARG A 382      11.394 -19.883  13.134  1.00  1.990          H  
ATOM   5681  N   PRO A 383      12.554 -28.366  10.942  1.00  1.130          N  
ATOM   5682  CA  PRO A 383      11.367 -29.203  10.801  1.00  1.140          C  
ATOM   5683  C   PRO A 383      10.141 -28.656  11.505  1.00  1.130          C  
ATOM   5684  O   PRO A 383       9.023 -28.793  11.010  1.00  1.180          O  
ATOM   5685  CB  PRO A 383      11.793 -30.517  11.464  1.00  1.710          C  
ATOM   5686  CG  PRO A 383      13.288 -30.552  11.330  1.00  1.710          C  
ATOM   5687  CD  PRO A 383      13.722 -29.116  11.499  1.00  1.710          C  
ATOM   5688  HA  PRO A 383      11.170 -29.355   9.727  1.00  1.370          H  
ATOM   5689 1HB  PRO A 383      11.453 -30.537  12.518  1.00  2.050          H  
ATOM   5690 2HB  PRO A 383      11.307 -31.361  10.957  1.00  2.050          H  
ATOM   5691 1HG  PRO A 383      13.719 -31.211  12.100  1.00  2.050          H  
ATOM   5692 2HG  PRO A 383      13.579 -30.969  10.355  1.00  2.050          H  
ATOM   5693 1HD  PRO A 383      13.880 -28.864  12.563  1.00  2.050          H  
ATOM   5694 2HD  PRO A 383      14.627 -29.010  10.900  1.00  2.050          H  
ATOM   5695  N   GLU A 384      10.344 -27.940  12.623  1.00  1.160          N  
ATOM   5696  CA  GLU A 384       9.227 -27.395  13.380  1.00  1.270          C  
ATOM   5697  C   GLU A 384       8.295 -26.541  12.540  1.00  1.200          C  
ATOM   5698  O   GLU A 384       7.087 -26.560  12.760  1.00  1.360          O  
ATOM   5699  CB  GLU A 384       9.748 -26.581  14.567  1.00  1.730          C  
ATOM   5700  CG  GLU A 384      10.428 -27.418  15.652  1.00  1.730          C  
ATOM   5701  CD  GLU A 384      11.872 -27.758  15.354  1.00  1.730          C  
ATOM   5702  OE1 GLU A 384      12.362 -27.364  14.314  1.00  1.730          O  
ATOM   5703  OE2 GLU A 384      12.480 -28.416  16.161  1.00  1.730          O  
ATOM   5704  H   GLU A 384      11.276 -27.828  13.030  1.00  1.390          H  
ATOM   5705  HA  GLU A 384       8.649 -28.234  13.769  1.00  1.520          H  
ATOM   5706 1HB  GLU A 384      10.457 -25.831  14.214  1.00  2.080          H  
ATOM   5707 2HB  GLU A 384       8.918 -26.055  15.030  1.00  2.080          H  
ATOM   5708 1HG  GLU A 384      10.380 -26.869  16.593  1.00  2.080          H  
ATOM   5709 2HG  GLU A 384       9.864 -28.343  15.779  1.00  2.080          H  
ATOM   5710  N   VAL A 385       8.839 -25.793  11.579  1.00  1.040          N  
ATOM   5711  CA  VAL A 385       8.009 -24.947  10.742  1.00  1.030          C  
ATOM   5712  C   VAL A 385       7.727 -25.673   9.448  1.00  1.030          C  
ATOM   5713  O   VAL A 385       6.601 -25.651   8.952  1.00  1.050          O  
ATOM   5714  CB  VAL A 385       8.658 -23.577  10.438  1.00  1.450          C  
ATOM   5715  CG1 VAL A 385       7.781 -22.790   9.462  1.00  1.450          C  
ATOM   5716  CG2 VAL A 385       8.801 -22.771  11.718  1.00  1.450          C  
ATOM   5717  H   VAL A 385       9.849 -25.836  11.415  1.00  1.250          H  
ATOM   5718  HA  VAL A 385       7.064 -24.766  11.254  1.00  1.240          H  
ATOM   5719  HB  VAL A 385       9.637 -23.739   9.979  1.00  1.740          H  
ATOM   5720 1HG1 VAL A 385       8.245 -21.835   9.249  1.00  1.740          H  
ATOM   5721 2HG1 VAL A 385       7.658 -23.338   8.535  1.00  1.740          H  
ATOM   5722 3HG1 VAL A 385       6.810 -22.624   9.904  1.00  1.740          H  
ATOM   5723 1HG2 VAL A 385       9.258 -21.805  11.498  1.00  1.740          H  
ATOM   5724 2HG2 VAL A 385       7.814 -22.614  12.137  1.00  1.740          H  
ATOM   5725 3HG2 VAL A 385       9.425 -23.315  12.428  1.00  1.740          H  
ATOM   5726  N   TRP A 386       8.766 -26.252   8.849  1.00  1.040          N  
ATOM   5727  CA  TRP A 386       8.601 -26.897   7.556  1.00  1.080          C  
ATOM   5728  C   TRP A 386       7.628 -28.084   7.555  1.00  1.080          C  
ATOM   5729  O   TRP A 386       6.738 -28.158   6.699  1.00  1.100          O  
ATOM   5730  CB  TRP A 386       9.960 -27.322   7.009  1.00  1.500          C  
ATOM   5731  CG  TRP A 386       9.845 -28.065   5.735  1.00  1.500          C  
ATOM   5732  CD1 TRP A 386       9.642 -27.524   4.510  1.00  1.500          C  
ATOM   5733  CD2 TRP A 386       9.960 -29.492   5.532  1.00  1.500          C  
ATOM   5734  NE1 TRP A 386       9.591 -28.502   3.571  1.00  1.500          N  
ATOM   5735  CE2 TRP A 386       9.805 -29.716   4.171  1.00  1.500          C  
ATOM   5736  CE3 TRP A 386      10.181 -30.575   6.384  1.00  1.500          C  
ATOM   5737  CZ2 TRP A 386       9.871 -30.990   3.623  1.00  1.500          C  
ATOM   5738  CZ3 TRP A 386      10.238 -31.849   5.842  1.00  1.500          C  
ATOM   5739  CH2 TRP A 386      10.089 -32.051   4.494  1.00  1.500          C  
ATOM   5740  H   TRP A 386       9.687 -26.235   9.299  1.00  1.250          H  
ATOM   5741  HA  TRP A 386       8.202 -26.150   6.871  1.00  1.300          H  
ATOM   5742 1HB  TRP A 386      10.587 -26.438   6.847  1.00  1.800          H  
ATOM   5743 2HB  TRP A 386      10.468 -27.947   7.742  1.00  1.800          H  
ATOM   5744  HD1 TRP A 386       9.522 -26.461   4.310  1.00  1.800          H  
ATOM   5745  HE1 TRP A 386       9.430 -28.326   2.577  1.00  1.800          H  
ATOM   5746  HE3 TRP A 386      10.305 -30.431   7.459  1.00  1.800          H  
ATOM   5747  HZ2 TRP A 386       9.748 -31.183   2.558  1.00  1.800          H  
ATOM   5748  HZ3 TRP A 386      10.405 -32.685   6.516  1.00  1.800          H  
ATOM   5749  HH2 TRP A 386      10.134 -33.068   4.094  1.00  1.800          H  
ATOM   5750  N   ASP A 387       7.775 -29.010   8.509  1.00  1.080          N  
ATOM   5751  CA  ASP A 387       6.907 -30.173   8.545  1.00  1.110          C  
ATOM   5752  C   ASP A 387       5.512 -29.721   8.962  1.00  1.090          C  
ATOM   5753  O   ASP A 387       4.493 -30.284   8.552  1.00  1.160          O  
ATOM   5754  CB  ASP A 387       7.461 -31.244   9.487  1.00  1.540          C  
ATOM   5755  CG  ASP A 387       6.819 -32.631   9.273  1.00  1.540          C  
ATOM   5756  OD1 ASP A 387       6.958 -33.148   8.184  1.00  1.540          O  
ATOM   5757  OD2 ASP A 387       6.194 -33.169  10.181  1.00  1.540          O  
ATOM   5758  H   ASP A 387       8.474 -28.909   9.242  1.00  1.300          H  
ATOM   5759  HA  ASP A 387       6.855 -30.593   7.546  1.00  1.330          H  
ATOM   5760 1HB  ASP A 387       8.536 -31.325   9.333  1.00  1.850          H  
ATOM   5761 2HB  ASP A 387       7.310 -30.927  10.521  1.00  1.850          H  
ATOM   5762  N   LEU A 388       5.457 -28.713   9.818  1.00  1.040          N  
ATOM   5763  CA  LEU A 388       4.175 -28.231  10.262  1.00  1.020          C  
ATOM   5764  C   LEU A 388       3.428 -27.624   9.086  1.00  0.980          C  
ATOM   5765  O   LEU A 388       2.244 -27.889   8.911  1.00  1.000          O  
ATOM   5766  CB  LEU A 388       4.352 -27.268  11.428  1.00  1.440          C  
ATOM   5767  CG  LEU A 388       3.101 -26.640  12.045  1.00  1.440          C  
ATOM   5768  CD1 LEU A 388       2.124 -27.715  12.520  1.00  1.440          C  
ATOM   5769  CD2 LEU A 388       3.580 -25.796  13.229  1.00  1.440          C  
ATOM   5770  H   LEU A 388       6.314 -28.291  10.159  1.00  1.250          H  
ATOM   5771  HA  LEU A 388       3.613 -29.088  10.617  1.00  1.220          H  
ATOM   5772 1HB  LEU A 388       4.875 -27.798  12.223  1.00  1.720          H  
ATOM   5773 2HB  LEU A 388       4.998 -26.461  11.100  1.00  1.720          H  
ATOM   5774  HG  LEU A 388       2.586 -26.013  11.315  1.00  1.720          H  
ATOM   5775 1HD1 LEU A 388       1.264 -27.237  12.967  1.00  1.720          H  
ATOM   5776 2HD1 LEU A 388       1.781 -28.323  11.683  1.00  1.720          H  
ATOM   5777 3HD1 LEU A 388       2.611 -28.356  13.254  1.00  1.720          H  
ATOM   5778 1HD2 LEU A 388       2.756 -25.338  13.705  1.00  1.720          H  
ATOM   5779 2HD2 LEU A 388       4.099 -26.429  13.951  1.00  1.720          H  
ATOM   5780 3HD2 LEU A 388       4.262 -25.037  12.861  1.00  1.720          H  
ATOM   5781  N   ALA A 389       4.114 -26.848   8.236  1.00  0.950          N  
ATOM   5782  CA  ALA A 389       3.456 -26.284   7.061  1.00  0.920          C  
ATOM   5783  C   ALA A 389       2.898 -27.414   6.183  1.00  0.940          C  
ATOM   5784  O   ALA A 389       1.780 -27.331   5.686  1.00  0.920          O  
ATOM   5785  CB  ALA A 389       4.431 -25.431   6.275  1.00  1.300          C  
ATOM   5786  H   ALA A 389       5.087 -26.601   8.434  1.00  1.140          H  
ATOM   5787  HA  ALA A 389       2.627 -25.662   7.392  1.00  1.100          H  
ATOM   5788 1HB  ALA A 389       3.932 -25.001   5.411  1.00  1.560          H  
ATOM   5789 2HB  ALA A 389       4.802 -24.644   6.918  1.00  1.560          H  
ATOM   5790 3HB  ALA A 389       5.265 -26.051   5.947  1.00  1.560          H  
ATOM   5791  N   ARG A 390       3.625 -28.534   6.066  1.00  0.980          N  
ATOM   5792  CA  ARG A 390       3.139 -29.667   5.266  1.00  1.010          C  
ATOM   5793  C   ARG A 390       1.797 -30.200   5.789  1.00  1.020          C  
ATOM   5794  O   ARG A 390       0.975 -30.698   5.016  1.00  1.080          O  
ATOM   5795  CB  ARG A 390       4.155 -30.801   5.253  1.00  1.400          C  
ATOM   5796  CG  ARG A 390       5.410 -30.484   4.498  1.00  1.400          C  
ATOM   5797  CD  ARG A 390       6.447 -31.547   4.565  1.00  1.400          C  
ATOM   5798  NE  ARG A 390       6.126 -32.752   3.820  1.00  1.400          N  
ATOM   5799  CZ  ARG A 390       5.846 -33.984   4.310  1.00  1.400          C  
ATOM   5800  NH1 ARG A 390       5.840 -34.285   5.609  1.00  1.400          N  
ATOM   5801  NH2 ARG A 390       5.588 -34.921   3.420  1.00  1.400          N  
ATOM   5802  H   ARG A 390       4.570 -28.550   6.469  1.00  1.180          H  
ATOM   5803  HA  ARG A 390       2.997 -29.324   4.242  1.00  1.210          H  
ATOM   5804 1HB  ARG A 390       4.429 -31.079   6.259  1.00  1.680          H  
ATOM   5805 2HB  ARG A 390       3.709 -31.677   4.788  1.00  1.680          H  
ATOM   5806 1HG  ARG A 390       5.158 -30.341   3.447  1.00  1.680          H  
ATOM   5807 2HG  ARG A 390       5.843 -29.573   4.884  1.00  1.680          H  
ATOM   5808 1HD  ARG A 390       7.307 -31.130   4.135  1.00  1.680          H  
ATOM   5809 2HD  ARG A 390       6.658 -31.812   5.593  1.00  1.680          H  
ATOM   5810  HE  ARG A 390       6.122 -32.687   2.792  1.00  1.680          H  
ATOM   5811 1HH1 ARG A 390       6.082 -33.600   6.342  1.00  1.680          H  
ATOM   5812 2HH1 ARG A 390       5.633 -35.226   5.901  1.00  1.680          H  
ATOM   5813 1HH2 ARG A 390       5.635 -34.661   2.422  1.00  1.680          H  
ATOM   5814 2HH2 ARG A 390       5.382 -35.864   3.701  1.00  1.680          H  
ATOM   5815  N   LYS A 391       1.559 -30.065   7.098  1.00  1.000          N  
ATOM   5816  CA  LYS A 391       0.322 -30.524   7.725  1.00  1.020          C  
ATOM   5817  C   LYS A 391      -0.848 -29.524   7.660  1.00  0.950          C  
ATOM   5818  O   LYS A 391      -1.944 -29.864   8.136  1.00  0.970          O  
ATOM   5819  CB  LYS A 391       0.566 -30.865   9.202  1.00  1.420          C  
ATOM   5820  CG  LYS A 391       1.471 -32.055   9.442  1.00  1.420          C  
ATOM   5821  CD  LYS A 391       1.656 -32.304  10.937  1.00  1.420          C  
ATOM   5822  CE  LYS A 391       2.469 -33.565  11.219  1.00  1.420          C  
ATOM   5823  NZ  LYS A 391       3.865 -33.445  10.739  1.00  1.420          N  
ATOM   5824  H   LYS A 391       2.306 -29.691   7.700  1.00  1.200          H  
ATOM   5825  HA  LYS A 391       0.006 -31.430   7.210  1.00  1.220          H  
ATOM   5826 1HB  LYS A 391       1.005 -30.002   9.702  1.00  1.700          H  
ATOM   5827 2HB  LYS A 391      -0.389 -31.073   9.691  1.00  1.700          H  
ATOM   5828 1HG  LYS A 391       1.026 -32.937   8.985  1.00  1.700          H  
ATOM   5829 2HG  LYS A 391       2.436 -31.868   8.976  1.00  1.700          H  
ATOM   5830 1HD  LYS A 391       2.158 -31.450  11.394  1.00  1.700          H  
ATOM   5831 2HD  LYS A 391       0.678 -32.415  11.403  1.00  1.700          H  
ATOM   5832 1HE  LYS A 391       2.487 -33.744  12.290  1.00  1.700          H  
ATOM   5833 2HE  LYS A 391       1.998 -34.415  10.727  1.00  1.700          H  
ATOM   5834 1HZ  LYS A 391       4.398 -34.280  10.936  1.00  1.700          H  
ATOM   5835 2HZ  LYS A 391       3.868 -33.294   9.740  1.00  1.700          H  
ATOM   5836 3HZ  LYS A 391       4.322 -32.663  11.195  1.00  1.700          H  
ATOM   5837  N   VAL A 392      -0.636 -28.328   7.085  1.00  0.890          N  
ATOM   5838  CA  VAL A 392      -1.704 -27.336   7.021  1.00  0.850          C  
ATOM   5839  C   VAL A 392      -2.450 -27.429   5.689  1.00  0.870          C  
ATOM   5840  O   VAL A 392      -1.854 -27.343   4.613  1.00  0.910          O  
ATOM   5841  CB  VAL A 392      -1.171 -25.884   7.146  1.00  1.210          C  
ATOM   5842  CG1 VAL A 392      -2.378 -24.862   7.088  1.00  1.210          C  
ATOM   5843  CG2 VAL A 392      -0.310 -25.665   8.411  1.00  1.210          C  
ATOM   5844  H   VAL A 392       0.280 -28.115   6.677  1.00  1.070          H  
ATOM   5845  HA  VAL A 392      -2.412 -27.541   7.804  1.00  1.020          H  
ATOM   5846  HB  VAL A 392      -0.555 -25.712   6.304  1.00  1.450          H  
ATOM   5847 1HG1 VAL A 392      -2.021 -23.842   7.139  1.00  1.450          H  
ATOM   5848 2HG1 VAL A 392      -2.950 -24.980   6.171  1.00  1.450          H  
ATOM   5849 3HG1 VAL A 392      -3.031 -25.040   7.935  1.00  1.450          H  
ATOM   5850 1HG2 VAL A 392       0.075 -24.640   8.414  1.00  1.450          H  
ATOM   5851 2HG2 VAL A 392      -0.858 -25.817   9.291  1.00  1.450          H  
ATOM   5852 3HG2 VAL A 392       0.511 -26.352   8.391  1.00  1.450          H  
ATOM   5853  N   THR A 393      -3.767 -27.554   5.778  1.00  0.900          N  
ATOM   5854  CA  THR A 393      -4.650 -27.647   4.624  1.00  0.930          C  
ATOM   5855  C   THR A 393      -5.782 -26.629   4.713  1.00  0.960          C  
ATOM   5856  O   THR A 393      -5.803 -25.783   5.610  1.00  1.000          O  
ATOM   5857  CB  THR A 393      -5.228 -29.061   4.461  1.00  1.290          C  
ATOM   5858  OG1 THR A 393      -5.889 -29.143   3.185  1.00  1.290          O  
ATOM   5859  CG2 THR A 393      -6.216 -29.371   5.591  1.00  1.290          C  
ATOM   5860  H   THR A 393      -4.168 -27.603   6.717  1.00  1.080          H  
ATOM   5861  HA  THR A 393      -4.071 -27.419   3.731  1.00  1.120          H  
ATOM   5862  HB  THR A 393      -4.417 -29.789   4.488  1.00  1.550          H  
ATOM   5863  HG1 THR A 393      -5.222 -29.216   2.486  1.00  1.550          H  
ATOM   5864 1HG2 THR A 393      -6.612 -30.375   5.457  1.00  1.550          H  
ATOM   5865 2HG2 THR A 393      -5.698 -29.310   6.550  1.00  1.550          H  
ATOM   5866 3HG2 THR A 393      -7.030 -28.667   5.583  1.00  1.550          H  
ATOM   5867  N   SER A 394      -6.697 -26.675   3.755  1.00  1.070          N  
ATOM   5868  CA  SER A 394      -7.789 -25.705   3.717  1.00  1.130          C  
ATOM   5869  C   SER A 394      -8.984 -26.124   2.882  1.00  1.190          C  
ATOM   5870  O   SER A 394      -8.942 -27.086   2.108  1.00  1.300          O  
ATOM   5871  CB  SER A 394      -7.321 -24.363   3.151  1.00  1.560          C  
ATOM   5872  OG  SER A 394      -7.024 -24.469   1.782  1.00  1.560          O  
ATOM   5873  H   SER A 394      -6.631 -27.421   3.072  1.00  1.280          H  
ATOM   5874  HA  SER A 394      -8.139 -25.565   4.736  1.00  1.360          H  
ATOM   5875 1HB  SER A 394      -8.106 -23.620   3.284  1.00  1.870          H  
ATOM   5876 2HB  SER A 394      -6.448 -24.005   3.695  1.00  1.870          H  
ATOM   5877  HG  SER A 394      -7.160 -23.578   1.406  1.00  1.870          H  
ATOM   5878  N   SER A 395     -10.048 -25.342   3.023  1.00  1.160          N  
ATOM   5879  CA  SER A 395     -11.247 -25.475   2.198  1.00  1.230          C  
ATOM   5880  C   SER A 395     -11.898 -24.116   1.977  1.00  1.110          C  
ATOM   5881  O   SER A 395     -11.601 -23.143   2.688  1.00  1.070          O  
ATOM   5882  CB  SER A 395     -12.261 -26.420   2.813  1.00  1.690          C  
ATOM   5883  OG  SER A 395     -12.784 -25.903   4.001  1.00  1.690          O  
ATOM   5884  H   SER A 395      -9.984 -24.622   3.748  1.00  1.390          H  
ATOM   5885  HA  SER A 395     -10.953 -25.871   1.226  1.00  1.480          H  
ATOM   5886 1HB  SER A 395     -13.071 -26.589   2.105  1.00  2.030          H  
ATOM   5887 2HB  SER A 395     -11.790 -27.382   3.004  1.00  2.030          H  
ATOM   5888  HG  SER A 395     -13.490 -26.501   4.260  1.00  2.030          H  
ATOM   5889  N   GLN A 396     -12.766 -24.041   0.959  1.00  1.140          N  
ATOM   5890  CA  GLN A 396     -13.479 -22.806   0.645  1.00  1.070          C  
ATOM   5891  C   GLN A 396     -14.755 -22.647   1.442  1.00  1.080          C  
ATOM   5892  O   GLN A 396     -15.631 -23.515   1.431  1.00  1.260          O  
ATOM   5893  CB  GLN A 396     -13.812 -22.728  -0.847  1.00  1.530          C  
ATOM   5894  CG  GLN A 396     -14.526 -21.426  -1.264  1.00  1.530          C  
ATOM   5895  CD  GLN A 396     -14.766 -21.362  -2.745  1.00  1.530          C  
ATOM   5896  OE1 GLN A 396     -14.245 -22.206  -3.486  1.00  1.530          O  
ATOM   5897  NE2 GLN A 396     -15.544 -20.386  -3.199  1.00  1.530          N  
ATOM   5898  H   GLN A 396     -12.947 -24.869   0.410  1.00  1.370          H  
ATOM   5899  HA  GLN A 396     -12.833 -21.967   0.892  1.00  1.280          H  
ATOM   5900 1HB  GLN A 396     -12.891 -22.803  -1.424  1.00  1.830          H  
ATOM   5901 2HB  GLN A 396     -14.447 -23.567  -1.125  1.00  1.830          H  
ATOM   5902 1HG  GLN A 396     -15.497 -21.361  -0.771  1.00  1.830          H  
ATOM   5903 2HG  GLN A 396     -13.910 -20.564  -0.980  1.00  1.830          H  
ATOM   5904 1HE2 GLN A 396     -15.720 -20.297  -4.175  1.00  1.830          H  
ATOM   5905 2HE2 GLN A 396     -15.958 -19.681  -2.564  1.00  1.830          H  
ATOM   5906  N   SER A 397     -14.867 -21.498   2.084  1.00  1.070          N  
ATOM   5907  CA  SER A 397     -16.014 -21.149   2.900  1.00  1.270          C  
ATOM   5908  C   SER A 397     -16.891 -20.064   2.304  1.00  1.190          C  
ATOM   5909  O   SER A 397     -16.425 -18.949   2.053  1.00  1.200          O  
ATOM   5910  CB  SER A 397     -15.524 -20.716   4.252  1.00  1.700          C  
ATOM   5911  OG  SER A 397     -16.553 -20.118   4.993  1.00  1.700          O  
ATOM   5912  H   SER A 397     -14.074 -20.850   2.034  1.00  1.280          H  
ATOM   5913  HA  SER A 397     -16.622 -22.043   3.025  1.00  1.520          H  
ATOM   5914 1HB  SER A 397     -15.146 -21.587   4.785  1.00  2.040          H  
ATOM   5915 2HB  SER A 397     -14.701 -20.038   4.119  1.00  2.040          H  
ATOM   5916  HG  SER A 397     -16.215 -20.034   5.899  1.00  2.040          H  
ATOM   5917  N   GLU A 398     -18.168 -20.398   2.067  1.00  1.420          N  
ATOM   5918  CA  GLU A 398     -19.118 -19.439   1.503  1.00  1.630          C  
ATOM   5919  C   GLU A 398     -19.262 -18.233   2.418  1.00  1.490          C  
ATOM   5920  O   GLU A 398     -19.360 -17.095   1.947  1.00  1.720          O  
ATOM   5921  CB  GLU A 398     -20.492 -20.064   1.276  1.00  2.200          C  
ATOM   5922  CG  GLU A 398     -21.496 -19.105   0.615  1.00  2.200          C  
ATOM   5923  CD  GLU A 398     -22.817 -19.733   0.315  1.00  2.200          C  
ATOM   5924  OE1 GLU A 398     -23.008 -20.869   0.673  1.00  2.200          O  
ATOM   5925  OE2 GLU A 398     -23.634 -19.083  -0.296  1.00  2.200          O  
ATOM   5926  H   GLU A 398     -18.474 -21.336   2.295  1.00  1.700          H  
ATOM   5927  HA  GLU A 398     -18.730 -19.097   0.542  1.00  1.960          H  
ATOM   5928 1HB  GLU A 398     -20.393 -20.943   0.640  1.00  2.640          H  
ATOM   5929 2HB  GLU A 398     -20.909 -20.388   2.232  1.00  2.640          H  
ATOM   5930 1HG  GLU A 398     -21.666 -18.258   1.282  1.00  2.640          H  
ATOM   5931 2HG  GLU A 398     -21.061 -18.720  -0.306  1.00  2.640          H  
ATOM   5932  N   GLU A 399     -19.298 -18.478   3.728  1.00  1.610          N  
ATOM   5933  CA  GLU A 399     -19.441 -17.393   4.675  1.00  1.950          C  
ATOM   5934  C   GLU A 399     -18.252 -16.452   4.576  1.00  1.870          C  
ATOM   5935  O   GLU A 399     -18.425 -15.231   4.619  1.00  2.170          O  
ATOM   5936  CB  GLU A 399     -19.579 -17.949   6.094  1.00  2.590          C  
ATOM   5937  CG  GLU A 399     -20.887 -18.725   6.344  1.00  2.590          C  
ATOM   5938  CD  GLU A 399     -20.858 -20.142   5.804  1.00  2.590          C  
ATOM   5939  OE1 GLU A 399     -19.826 -20.542   5.307  1.00  2.590          O  
ATOM   5940  OE2 GLU A 399     -21.854 -20.814   5.889  1.00  2.590          O  
ATOM   5941  H   GLU A 399     -19.246 -19.443   4.070  1.00  1.930          H  
ATOM   5942  HA  GLU A 399     -20.343 -16.832   4.426  1.00  2.340          H  
ATOM   5943 1HB  GLU A 399     -18.740 -18.616   6.303  1.00  3.110          H  
ATOM   5944 2HB  GLU A 399     -19.528 -17.128   6.810  1.00  3.110          H  
ATOM   5945 1HG  GLU A 399     -21.077 -18.762   7.415  1.00  3.110          H  
ATOM   5946 2HG  GLU A 399     -21.707 -18.182   5.874  1.00  3.110          H  
ATOM   5947  N   PHE A 400     -17.048 -17.002   4.393  1.00  1.690          N  
ATOM   5948  CA  PHE A 400     -15.896 -16.129   4.279  1.00  1.900          C  
ATOM   5949  C   PHE A 400     -15.885 -15.430   2.914  1.00  1.870          C  
ATOM   5950  O   PHE A 400     -15.501 -14.266   2.833  1.00  2.260          O  
ATOM   5951  CB  PHE A 400     -14.607 -16.868   4.642  1.00  2.580          C  
ATOM   5952  CG  PHE A 400     -14.564 -17.222   6.175  1.00  2.580          C  
ATOM   5953  CD1 PHE A 400     -15.001 -16.315   7.176  1.00  2.580          C  
ATOM   5954  CD2 PHE A 400     -14.128 -18.464   6.616  1.00  2.580          C  
ATOM   5955  CE1 PHE A 400     -14.993 -16.653   8.502  1.00  2.580          C  
ATOM   5956  CE2 PHE A 400     -14.141 -18.786   7.963  1.00  2.580          C  
ATOM   5957  CZ  PHE A 400     -14.570 -17.883   8.895  1.00  2.580          C  
ATOM   5958  H   PHE A 400     -16.947 -18.020   4.396  1.00  2.030          H  
ATOM   5959  HA  PHE A 400     -16.020 -15.340   4.999  1.00  2.280          H  
ATOM   5960 1HB  PHE A 400     -14.529 -17.777   4.056  1.00  3.090          H  
ATOM   5961 2HB  PHE A 400     -13.743 -16.250   4.414  1.00  3.090          H  
ATOM   5962  HD1 PHE A 400     -15.358 -15.322   6.932  1.00  3.090          H  
ATOM   5963  HD2 PHE A 400     -13.774 -19.191   5.901  1.00  3.090          H  
ATOM   5964  HE1 PHE A 400     -15.340 -15.923   9.245  1.00  3.090          H  
ATOM   5965  HE2 PHE A 400     -13.810 -19.753   8.294  1.00  3.090          H  
ATOM   5966  HZ  PHE A 400     -14.571 -18.143   9.948  1.00  3.090          H  
ATOM   5967  N   ASP A 401     -16.394 -16.064   1.846  1.00  1.620          N  
ATOM   5968  CA  ASP A 401     -16.495 -15.337   0.569  1.00  1.890          C  
ATOM   5969  C   ASP A 401     -17.340 -14.077   0.741  1.00  1.780          C  
ATOM   5970  O   ASP A 401     -17.022 -13.022   0.185  1.00  2.260          O  
ATOM   5971  CB  ASP A 401     -17.170 -16.175  -0.531  1.00  2.540          C  
ATOM   5972  CG  ASP A 401     -16.321 -17.240  -1.169  1.00  2.540          C  
ATOM   5973  OD1 ASP A 401     -15.115 -17.133  -1.121  1.00  2.540          O  
ATOM   5974  OD2 ASP A 401     -16.865 -18.171  -1.715  1.00  2.540          O  
ATOM   5975  H   ASP A 401     -16.646 -17.055   1.911  1.00  1.940          H  
ATOM   5976  HA  ASP A 401     -15.500 -15.045   0.247  1.00  2.270          H  
ATOM   5977 1HB  ASP A 401     -18.049 -16.656  -0.112  1.00  3.050          H  
ATOM   5978 2HB  ASP A 401     -17.528 -15.505  -1.313  1.00  3.050          H  
ATOM   5979  N   GLN A 402     -18.408 -14.186   1.537  1.00  1.490          N  
ATOM   5980  CA  GLN A 402     -19.279 -13.051   1.815  1.00  1.720          C  
ATOM   5981  C   GLN A 402     -18.572 -12.013   2.711  1.00  1.910          C  
ATOM   5982  O   GLN A 402     -18.570 -10.815   2.410  1.00  2.330          O  
ATOM   5983  CB  GLN A 402     -20.562 -13.554   2.485  1.00  2.320          C  
ATOM   5984  CG  GLN A 402     -21.462 -14.399   1.573  1.00  2.320          C  
ATOM   5985  CD  GLN A 402     -22.628 -15.018   2.330  1.00  2.320          C  
ATOM   5986  OE1 GLN A 402     -22.755 -14.814   3.541  1.00  2.320          O  
ATOM   5987  NE2 GLN A 402     -23.463 -15.780   1.638  1.00  2.320          N  
ATOM   5988  H   GLN A 402     -18.632 -15.117   1.906  1.00  1.790          H  
ATOM   5989  HA  GLN A 402     -19.532 -12.572   0.872  1.00  2.060          H  
ATOM   5990 1HB  GLN A 402     -20.304 -14.166   3.344  1.00  2.780          H  
ATOM   5991 2HB  GLN A 402     -21.138 -12.708   2.851  1.00  2.780          H  
ATOM   5992 1HG  GLN A 402     -21.858 -13.765   0.783  1.00  2.780          H  
ATOM   5993 2HG  GLN A 402     -20.871 -15.206   1.140  1.00  2.780          H  
ATOM   5994 1HE2 GLN A 402     -24.238 -16.221   2.091  1.00  2.780          H  
ATOM   5995 2HE2 GLN A 402     -23.317 -15.936   0.656  1.00  2.780          H  
ATOM   5996  N   ASP A 403     -17.889 -12.476   3.777  1.00  2.170          N  
ATOM   5997  CA  ASP A 403     -17.168 -11.576   4.684  1.00  2.520          C  
ATOM   5998  C   ASP A 403     -16.041 -10.864   3.960  1.00  2.490          C  
ATOM   5999  O   ASP A 403     -15.768  -9.692   4.234  1.00  2.870          O  
ATOM   6000  CB  ASP A 403     -16.567 -12.298   5.890  1.00  3.390          C  
ATOM   6001  CG  ASP A 403     -17.568 -12.777   6.945  1.00  3.390          C  
ATOM   6002  OD1 ASP A 403     -18.712 -12.391   6.908  1.00  3.390          O  
ATOM   6003  OD2 ASP A 403     -17.152 -13.512   7.810  1.00  3.390          O  
ATOM   6004  H   ASP A 403     -17.933 -13.476   3.999  1.00  2.600          H  
ATOM   6005  HA  ASP A 403     -17.867 -10.825   5.049  1.00  3.020          H  
ATOM   6006 1HB  ASP A 403     -15.996 -13.141   5.541  1.00  4.070          H  
ATOM   6007 2HB  ASP A 403     -15.866 -11.627   6.381  1.00  4.070          H  
ATOM   6008  N   GLY A 404     -15.494 -11.535   2.938  1.00  2.650          N  
ATOM   6009  CA  GLY A 404     -14.399 -11.100   2.081  1.00  3.080          C  
ATOM   6010  C   GLY A 404     -14.645  -9.744   1.441  1.00  2.690          C  
ATOM   6011  O   GLY A 404     -13.714  -9.122   0.933  1.00  3.040          O  
ATOM   6012  H   GLY A 404     -15.782 -12.502   2.815  1.00  3.180          H  
ATOM   6013 1HA  GLY A 404     -13.475 -11.077   2.648  1.00  3.700          H  
ATOM   6014 2HA  GLY A 404     -14.264 -11.847   1.300  1.00  3.700          H  
ATOM   6015  N   ASN A 405     -15.897  -9.302   1.406  1.00  2.490          N  
ATOM   6016  CA  ASN A 405     -16.256  -7.990   0.906  1.00  2.830          C  
ATOM   6017  C   ASN A 405     -16.494  -7.093   2.149  1.00  2.570          C  
ATOM   6018  O   ASN A 405     -17.643  -6.977   2.578  1.00  3.060          O  
ATOM   6019  CB  ASN A 405     -17.505  -8.078   0.053  1.00  3.830          C  
ATOM   6020  CG  ASN A 405     -17.870  -6.785  -0.573  1.00  3.830          C  
ATOM   6021  OD1 ASN A 405     -17.035  -5.888  -0.687  1.00  3.830          O  
ATOM   6022  ND2 ASN A 405     -19.105  -6.669  -0.992  1.00  3.830          N  
ATOM   6023  H   ASN A 405     -16.642  -9.887   1.804  1.00  2.990          H  
ATOM   6024  HA  ASN A 405     -15.449  -7.577   0.303  1.00  3.400          H  
ATOM   6025 1HB  ASN A 405     -17.348  -8.820  -0.730  1.00  4.590          H  
ATOM   6026 2HB  ASN A 405     -18.337  -8.425   0.666  1.00  4.590          H  
ATOM   6027 1HD2 ASN A 405     -19.411  -5.822  -1.423  1.00  4.590          H  
ATOM   6028 2HD2 ASN A 405     -19.740  -7.433  -0.874  1.00  4.590          H  
ATOM   6029  N   CYS A 406     -15.470  -6.442   2.763  1.00  2.460          N  
ATOM   6030  CA  CYS A 406     -14.030  -6.383   2.442  1.00  2.500          C  
ATOM   6031  C   CYS A 406     -13.118  -6.932   3.560  1.00  1.840          C  
ATOM   6032  O   CYS A 406     -12.081  -6.323   3.840  1.00  2.120          O  
ATOM   6033  CB  CYS A 406     -13.630  -4.930   2.224  1.00  3.480          C  
ATOM   6034  SG  CYS A 406     -14.488  -4.127   0.869  1.00  3.480          S  
ATOM   6035  H   CYS A 406     -15.742  -5.919   3.580  1.00  2.950          H  
ATOM   6036  HA  CYS A 406     -13.832  -6.915   1.531  1.00  3.000          H  
ATOM   6037 1HB  CYS A 406     -13.826  -4.373   3.139  1.00  4.180          H  
ATOM   6038 2HB  CYS A 406     -12.574  -4.863   2.029  1.00  4.180          H  
ATOM   6039  HG  CYS A 406     -13.781  -4.709  -0.136  1.00  4.180          H  
ATOM   6040  N   LEU A 407     -13.491  -8.012   4.247  1.00  1.460          N  
ATOM   6041  CA  LEU A 407     -12.688  -8.465   5.383  1.00  1.450          C  
ATOM   6042  C   LEU A 407     -11.819  -9.698   5.150  1.00  1.260          C  
ATOM   6043  O   LEU A 407     -12.280 -10.730   4.664  1.00  1.700          O  
ATOM   6044  CB  LEU A 407     -13.665  -8.858   6.490  1.00  2.030          C  
ATOM   6045  CG  LEU A 407     -14.721  -7.806   6.875  1.00  2.030          C  
ATOM   6046  CD1 LEU A 407     -15.686  -8.446   7.841  1.00  2.030          C  
ATOM   6047  CD2 LEU A 407     -14.065  -6.599   7.485  1.00  2.030          C  
ATOM   6048  H   LEU A 407     -14.342  -8.536   4.020  1.00  1.750          H  
ATOM   6049  HA  LEU A 407     -12.040  -7.653   5.698  1.00  1.740          H  
ATOM   6050 1HB  LEU A 407     -14.184  -9.754   6.184  1.00  2.440          H  
ATOM   6051 2HB  LEU A 407     -13.094  -9.098   7.385  1.00  2.440          H  
ATOM   6052  HG  LEU A 407     -15.283  -7.504   5.989  1.00  2.440          H  
ATOM   6053 1HD1 LEU A 407     -16.458  -7.735   8.122  1.00  2.440          H  
ATOM   6054 2HD1 LEU A 407     -16.152  -9.313   7.361  1.00  2.440          H  
ATOM   6055 3HD1 LEU A 407     -15.162  -8.773   8.718  1.00  2.440          H  
ATOM   6056 1HD2 LEU A 407     -14.827  -5.873   7.764  1.00  2.440          H  
ATOM   6057 2HD2 LEU A 407     -13.524  -6.915   8.359  1.00  2.440          H  
ATOM   6058 3HD2 LEU A 407     -13.384  -6.143   6.770  1.00  2.440          H  
ATOM   6059  N   SER A 408     -10.612  -9.681   5.709  1.00  1.410          N  
ATOM   6060  CA  SER A 408      -9.767 -10.880   5.717  1.00  1.610          C  
ATOM   6061  C   SER A 408     -10.164 -11.779   6.883  1.00  1.410          C  
ATOM   6062  O   SER A 408      -9.409 -11.973   7.831  1.00  1.760          O  
ATOM   6063  CB  SER A 408      -8.285 -10.562   5.823  1.00  2.170          C  
ATOM   6064  OG  SER A 408      -7.804  -9.894   4.689  1.00  2.170          O  
ATOM   6065  H   SER A 408     -10.261  -8.812   6.079  1.00  1.690          H  
ATOM   6066  HA  SER A 408      -9.931 -11.435   4.793  1.00  1.930          H  
ATOM   6067 1HB  SER A 408      -8.102  -9.954   6.707  1.00  2.610          H  
ATOM   6068 2HB  SER A 408      -7.731 -11.492   5.948  1.00  2.610          H  
ATOM   6069  HG  SER A 408      -6.820  -9.969   4.755  1.00  2.610          H  
ATOM   6070  N   ALA A 409     -11.378 -12.288   6.801  1.00  1.410          N  
ATOM   6071  CA  ALA A 409     -11.994 -13.165   7.786  1.00  1.360          C  
ATOM   6072  C   ALA A 409     -11.475 -14.586   7.598  1.00  1.150          C  
ATOM   6073  O   ALA A 409     -11.003 -14.935   6.511  1.00  1.420          O  
ATOM   6074  CB  ALA A 409     -13.500 -13.113   7.648  1.00  1.920          C  
ATOM   6075  H   ALA A 409     -11.892 -12.035   5.958  1.00  1.690          H  
ATOM   6076  HA  ALA A 409     -11.716 -12.822   8.784  1.00  1.630          H  
ATOM   6077 1HB  ALA A 409     -13.954 -13.755   8.399  1.00  2.310          H  
ATOM   6078 2HB  ALA A 409     -13.841 -12.091   7.798  1.00  2.310          H  
ATOM   6079 3HB  ALA A 409     -13.778 -13.448   6.656  1.00  2.310          H  
ATOM   6080  N   GLY A 410     -11.561 -15.409   8.641  1.00  1.020          N  
ATOM   6081  CA  GLY A 410     -11.168 -16.820   8.503  1.00  0.980          C  
ATOM   6082  C   GLY A 410     -11.248 -17.616   9.806  1.00  0.960          C  
ATOM   6083  O   GLY A 410     -11.488 -17.053  10.877  1.00  0.960          O  
ATOM   6084  H   GLY A 410     -11.941 -15.048   9.523  1.00  1.220          H  
ATOM   6085 1HA  GLY A 410     -11.788 -17.290   7.746  1.00  1.180          H  
ATOM   6086 2HA  GLY A 410     -10.159 -16.876   8.118  1.00  1.180          H  
ATOM   6087  N   ARG A 411     -11.063 -18.939   9.706  1.00  0.970          N  
ATOM   6088  CA  ARG A 411     -11.108 -19.834  10.889  1.00  0.990          C  
ATOM   6089  C   ARG A 411     -10.014 -20.900  10.888  1.00  0.980          C  
ATOM   6090  O   ARG A 411      -9.693 -21.470   9.845  1.00  0.980          O  
ATOM   6091  CB  ARG A 411     -12.459 -20.544  10.990  1.00  1.380          C  
ATOM   6092  CG  ARG A 411     -12.620 -21.537  12.163  1.00  1.380          C  
ATOM   6093  CD  ARG A 411     -13.941 -22.201  12.152  1.00  1.380          C  
ATOM   6094  NE  ARG A 411     -15.050 -21.282  12.382  1.00  1.380          N  
ATOM   6095  CZ  ARG A 411     -16.357 -21.606  12.243  1.00  1.380          C  
ATOM   6096  NH1 ARG A 411     -16.702 -22.824  11.882  1.00  1.380          N  
ATOM   6097  NH2 ARG A 411     -17.299 -20.701  12.471  1.00  1.380          N  
ATOM   6098  H   ARG A 411     -10.900 -19.316   8.763  1.00  1.160          H  
ATOM   6099  HA  ARG A 411     -10.972 -19.228  11.780  1.00  1.190          H  
ATOM   6100 1HB  ARG A 411     -13.242 -19.803  11.083  1.00  1.650          H  
ATOM   6101 2HB  ARG A 411     -12.652 -21.098  10.101  1.00  1.650          H  
ATOM   6102 1HG  ARG A 411     -11.893 -22.340  12.067  1.00  1.650          H  
ATOM   6103 2HG  ARG A 411     -12.476 -21.041  13.113  1.00  1.650          H  
ATOM   6104 1HD  ARG A 411     -14.081 -22.676  11.187  1.00  1.650          H  
ATOM   6105 2HD  ARG A 411     -13.957 -22.959  12.934  1.00  1.650          H  
ATOM   6106  HE  ARG A 411     -14.829 -20.339  12.662  1.00  1.650          H  
ATOM   6107 1HH1 ARG A 411     -15.994 -23.520  11.709  1.00  1.650          H  
ATOM   6108 2HH1 ARG A 411     -17.677 -23.063  11.779  1.00  1.650          H  
ATOM   6109 1HH2 ARG A 411     -17.050 -19.764  12.749  1.00  1.650          H  
ATOM   6110 2HH2 ARG A 411     -18.272 -20.949  12.366  1.00  1.650          H  
ATOM   6111  N   VAL A 412      -9.443 -21.199  12.067  1.00  0.990          N  
ATOM   6112  CA  VAL A 412      -8.438 -22.263  12.122  1.00  0.980          C  
ATOM   6113  C   VAL A 412      -8.701 -23.274  13.241  1.00  1.050          C  
ATOM   6114  O   VAL A 412      -8.927 -22.920  14.407  1.00  1.100          O  
ATOM   6115  CB  VAL A 412      -6.996 -21.725  12.285  1.00  1.380          C  
ATOM   6116  CG1 VAL A 412      -6.003 -22.923  12.292  1.00  1.380          C  
ATOM   6117  CG2 VAL A 412      -6.659 -20.778  11.166  1.00  1.380          C  
ATOM   6118  H   VAL A 412      -9.759 -20.733  12.926  1.00  1.190          H  
ATOM   6119  HA  VAL A 412      -8.473 -22.807  11.181  1.00  1.180          H  
ATOM   6120  HB  VAL A 412      -6.905 -21.202  13.237  1.00  1.650          H  
ATOM   6121 1HG1 VAL A 412      -5.018 -22.563  12.394  1.00  1.650          H  
ATOM   6122 2HG1 VAL A 412      -6.201 -23.605  13.106  1.00  1.650          H  
ATOM   6123 3HG1 VAL A 412      -6.088 -23.462  11.346  1.00  1.650          H  
ATOM   6124 1HG2 VAL A 412      -5.640 -20.400  11.285  1.00  1.650          H  
ATOM   6125 2HG2 VAL A 412      -6.745 -21.302  10.240  1.00  1.650          H  
ATOM   6126 3HG2 VAL A 412      -7.348 -19.951  11.175  1.00  1.650          H  
ATOM   6127  N   ARG A 413      -8.644 -24.550  12.870  1.00  1.060          N  
ATOM   6128  CA  ARG A 413      -8.797 -25.641  13.823  1.00  1.140          C  
ATOM   6129  C   ARG A 413      -7.581 -26.556  13.828  1.00  1.120          C  
ATOM   6130  O   ARG A 413      -7.137 -27.028  12.774  1.00  1.090          O  
ATOM   6131  CB  ARG A 413     -10.034 -26.461  13.501  1.00  1.560          C  
ATOM   6132  CG  ARG A 413     -10.236 -27.699  14.375  1.00  1.560          C  
ATOM   6133  CD  ARG A 413     -11.536 -28.353  14.100  1.00  1.560          C  
ATOM   6134  NE  ARG A 413     -12.667 -27.549  14.575  1.00  1.560          N  
ATOM   6135  CZ  ARG A 413     -13.964 -27.754  14.236  1.00  1.560          C  
ATOM   6136  NH1 ARG A 413     -14.291 -28.731  13.406  1.00  1.560          N  
ATOM   6137  NH2 ARG A 413     -14.915 -26.977  14.736  1.00  1.560          N  
ATOM   6138  H   ARG A 413      -8.479 -24.752  11.875  1.00  1.270          H  
ATOM   6139  HA  ARG A 413      -8.910 -25.221  14.823  1.00  1.370          H  
ATOM   6140 1HB  ARG A 413     -10.915 -25.833  13.608  1.00  1.880          H  
ATOM   6141 2HB  ARG A 413      -9.989 -26.790  12.463  1.00  1.880          H  
ATOM   6142 1HG  ARG A 413      -9.453 -28.431  14.161  1.00  1.880          H  
ATOM   6143 2HG  ARG A 413     -10.188 -27.423  15.428  1.00  1.880          H  
ATOM   6144 1HD  ARG A 413     -11.635 -28.497  13.026  1.00  1.880          H  
ATOM   6145 2HD  ARG A 413     -11.563 -29.319  14.606  1.00  1.880          H  
ATOM   6146  HE  ARG A 413     -12.456 -26.790  15.234  1.00  1.880          H  
ATOM   6147 1HH1 ARG A 413     -13.577 -29.330  13.021  1.00  1.880          H  
ATOM   6148 2HH1 ARG A 413     -15.258 -28.881  13.157  1.00  1.880          H  
ATOM   6149 1HH2 ARG A 413     -14.680 -26.226  15.373  1.00  1.880          H  
ATOM   6150 2HH2 ARG A 413     -15.879 -27.132  14.485  1.00  1.880          H  
ATOM   6151  N   ILE A 414      -7.041 -26.830  15.020  1.00  1.160          N  
ATOM   6152  CA  ILE A 414      -5.889 -27.723  15.095  1.00  1.170          C  
ATOM   6153  C   ILE A 414      -6.163 -28.973  15.912  1.00  1.200          C  
ATOM   6154  O   ILE A 414      -6.612 -28.912  17.063  1.00  1.260          O  
ATOM   6155  CB  ILE A 414      -4.624 -27.023  15.618  1.00  1.630          C  
ATOM   6156  CG1 ILE A 414      -4.311 -25.876  14.686  1.00  1.630          C  
ATOM   6157  CG2 ILE A 414      -3.465 -28.019  15.646  1.00  1.630          C  
ATOM   6158  CD1 ILE A 414      -3.148 -25.017  15.058  1.00  1.630          C  
ATOM   6159  H   ILE A 414      -7.439 -26.400  15.864  1.00  1.390          H  
ATOM   6160  HA  ILE A 414      -5.655 -28.059  14.088  1.00  1.400          H  
ATOM   6161  HB  ILE A 414      -4.804 -26.619  16.615  1.00  1.960          H  
ATOM   6162 1HG1 ILE A 414      -4.173 -26.279  13.718  1.00  1.960          H  
ATOM   6163 2HG1 ILE A 414      -5.179 -25.232  14.658  1.00  1.960          H  
ATOM   6164 1HG2 ILE A 414      -2.567 -27.543  15.993  1.00  1.960          H  
ATOM   6165 2HG2 ILE A 414      -3.679 -28.854  16.305  1.00  1.960          H  
ATOM   6166 3HG2 ILE A 414      -3.320 -28.388  14.641  1.00  1.960          H  
ATOM   6167 1HD1 ILE A 414      -3.058 -24.222  14.320  1.00  1.960          H  
ATOM   6168 2HD1 ILE A 414      -3.299 -24.583  16.041  1.00  1.960          H  
ATOM   6169 3HD1 ILE A 414      -2.231 -25.590  15.066  1.00  1.960          H  
ATOM   6170  N   GLU A 415      -5.898 -30.118  15.281  1.00  1.170          N  
ATOM   6171  CA  GLU A 415      -6.068 -31.428  15.902  1.00  1.170          C  
ATOM   6172  C   GLU A 415      -4.713 -31.925  16.378  1.00  1.140          C  
ATOM   6173  O   GLU A 415      -3.747 -31.940  15.598  1.00  1.120          O  
ATOM   6174  CB  GLU A 415      -6.677 -32.432  14.920  1.00  1.640          C  
ATOM   6175  CG  GLU A 415      -8.082 -32.078  14.434  1.00  1.640          C  
ATOM   6176  CD  GLU A 415      -8.669 -33.143  13.548  1.00  1.640          C  
ATOM   6177  OE1 GLU A 415      -8.083 -34.196  13.468  1.00  1.640          O  
ATOM   6178  OE2 GLU A 415      -9.695 -32.906  12.955  1.00  1.640          O  
ATOM   6179  H   GLU A 415      -5.523 -30.043  14.329  1.00  1.400          H  
ATOM   6180  HA  GLU A 415      -6.719 -31.336  16.770  1.00  1.400          H  
ATOM   6181 1HB  GLU A 415      -6.028 -32.520  14.048  1.00  1.970          H  
ATOM   6182 2HB  GLU A 415      -6.718 -33.414  15.391  1.00  1.970          H  
ATOM   6183 1HG  GLU A 415      -8.730 -31.932  15.296  1.00  1.970          H  
ATOM   6184 2HG  GLU A 415      -8.035 -31.138  13.884  1.00  1.970          H  
ATOM   6185  N   PHE A 416      -4.667 -32.414  17.614  1.00  1.170          N  
ATOM   6186  CA  PHE A 416      -3.430 -32.876  18.239  1.00  1.160          C  
ATOM   6187  C   PHE A 416      -3.465 -34.357  18.642  1.00  1.230          C  
ATOM   6188  O   PHE A 416      -4.543 -34.941  18.823  1.00  1.320          O  
ATOM   6189  CB  PHE A 416      -3.165 -32.040  19.497  1.00  1.630          C  
ATOM   6190  CG  PHE A 416      -3.030 -30.539  19.278  1.00  1.630          C  
ATOM   6191  CD1 PHE A 416      -4.161 -29.726  19.343  1.00  1.630          C  
ATOM   6192  CD2 PHE A 416      -1.808 -29.930  19.057  1.00  1.630          C  
ATOM   6193  CE1 PHE A 416      -4.074 -28.361  19.197  1.00  1.630          C  
ATOM   6194  CE2 PHE A 416      -1.728 -28.545  18.930  1.00  1.630          C  
ATOM   6195  CZ  PHE A 416      -2.857 -27.769  18.998  1.00  1.630          C  
ATOM   6196  H   PHE A 416      -5.522 -32.395  18.185  1.00  1.400          H  
ATOM   6197  HA  PHE A 416      -2.615 -32.731  17.534  1.00  1.390          H  
ATOM   6198 1HB  PHE A 416      -3.981 -32.198  20.206  1.00  1.950          H  
ATOM   6199 2HB  PHE A 416      -2.246 -32.387  19.976  1.00  1.950          H  
ATOM   6200  HD1 PHE A 416      -5.133 -30.189  19.513  1.00  1.950          H  
ATOM   6201  HD2 PHE A 416      -0.897 -30.536  19.007  1.00  1.950          H  
ATOM   6202  HE1 PHE A 416      -4.976 -27.759  19.243  1.00  1.950          H  
ATOM   6203  HE2 PHE A 416      -0.752 -28.075  18.773  1.00  1.950          H  
ATOM   6204  HZ  PHE A 416      -2.784 -26.693  18.888  1.00  1.950          H  
ATOM   6205  N   ASN A 417      -2.273 -34.930  18.883  1.00  1.270          N  
ATOM   6206  CA  ASN A 417      -2.078 -36.326  19.327  1.00  1.370          C  
ATOM   6207  C   ASN A 417      -2.722 -36.663  20.670  1.00  1.460          C  
ATOM   6208  O   ASN A 417      -2.792 -37.828  21.060  1.00  1.570          O  
ATOM   6209  CB  ASN A 417      -0.607 -36.689  19.415  1.00  1.880          C  
ATOM   6210  CG  ASN A 417       0.080 -36.918  18.093  1.00  1.880          C  
ATOM   6211  OD1 ASN A 417      -0.514 -37.246  17.054  1.00  1.880          O  
ATOM   6212  ND2 ASN A 417       1.369 -36.757  18.120  1.00  1.880          N  
ATOM   6213  H   ASN A 417      -1.442 -34.366  18.676  1.00  1.520          H  
ATOM   6214  HA  ASN A 417      -2.545 -36.974  18.598  1.00  1.640          H  
ATOM   6215 1HB  ASN A 417      -0.082 -35.907  19.944  1.00  2.250          H  
ATOM   6216 2HB  ASN A 417      -0.501 -37.592  20.012  1.00  2.250          H  
ATOM   6217 1HD2 ASN A 417       1.905 -36.870  17.286  1.00  2.250          H  
ATOM   6218 2HD2 ASN A 417       1.835 -36.468  18.982  1.00  2.250          H  
ATOM   6219  N   ASP A 418      -3.202 -35.652  21.373  1.00  1.490          N  
ATOM   6220  CA  ASP A 418      -3.860 -35.832  22.653  1.00  1.650          C  
ATOM   6221  C   ASP A 418      -5.308 -36.293  22.500  1.00  1.550          C  
ATOM   6222  O   ASP A 418      -5.953 -36.644  23.490  1.00  1.620          O  
ATOM   6223  CB  ASP A 418      -3.853 -34.519  23.427  1.00  2.250          C  
ATOM   6224  CG  ASP A 418      -2.482 -34.103  23.948  1.00  2.250          C  
ATOM   6225  OD1 ASP A 418      -1.705 -34.949  24.341  1.00  2.250          O  
ATOM   6226  OD2 ASP A 418      -2.198 -32.930  23.911  1.00  2.250          O  
ATOM   6227  H   ASP A 418      -3.096 -34.721  20.997  1.00  1.790          H  
ATOM   6228  HA  ASP A 418      -3.314 -36.587  23.221  1.00  1.980          H  
ATOM   6229 1HB  ASP A 418      -4.241 -33.725  22.786  1.00  2.700          H  
ATOM   6230 2HB  ASP A 418      -4.532 -34.604  24.276  1.00  2.700          H  
ATOM   6231  N   GLY A 419      -5.831 -36.312  21.265  1.00  1.430          N  
ATOM   6232  CA  GLY A 419      -7.217 -36.722  21.074  1.00  1.400          C  
ATOM   6233  C   GLY A 419      -8.163 -35.570  21.365  1.00  1.380          C  
ATOM   6234  O   GLY A 419      -9.305 -35.767  21.787  1.00  1.540          O  
ATOM   6235  H   GLY A 419      -5.282 -36.003  20.456  1.00  1.720          H  
ATOM   6236 1HA  GLY A 419      -7.354 -37.061  20.047  1.00  1.680          H  
ATOM   6237 2HA  GLY A 419      -7.442 -37.564  21.726  1.00  1.680          H  
ATOM   6238  N   SER A 420      -7.666 -34.361  21.153  1.00  1.330          N  
ATOM   6239  CA  SER A 420      -8.391 -33.131  21.393  1.00  1.380          C  
ATOM   6240  C   SER A 420      -7.976 -32.106  20.354  1.00  1.310          C  
ATOM   6241  O   SER A 420      -7.053 -32.345  19.555  1.00  1.270          O  
ATOM   6242  CB  SER A 420      -8.090 -32.590  22.776  1.00  1.910          C  
ATOM   6243  OG  SER A 420      -6.765 -32.141  22.857  1.00  1.910          O  
ATOM   6244  H   SER A 420      -6.732 -34.285  20.782  1.00  1.600          H  
ATOM   6245  HA  SER A 420      -9.462 -33.318  21.297  1.00  1.660          H  
ATOM   6246 1HB  SER A 420      -8.772 -31.774  23.009  1.00  2.290          H  
ATOM   6247 2HB  SER A 420      -8.255 -33.377  23.513  1.00  2.290          H  
ATOM   6248  HG  SER A 420      -6.640 -31.853  23.766  1.00  2.290          H  
ATOM   6249  N   SER A 421      -8.682 -30.979  20.348  1.00  1.330          N  
ATOM   6250  CA  SER A 421      -8.431 -29.909  19.400  1.00  1.320          C  
ATOM   6251  C   SER A 421      -8.762 -28.542  19.974  1.00  1.310          C  
ATOM   6252  O   SER A 421      -9.523 -28.415  20.940  1.00  1.340          O  
ATOM   6253  CB  SER A 421      -9.266 -30.149  18.154  1.00  1.850          C  
ATOM   6254  OG  SER A 421     -10.634 -30.079  18.447  1.00  1.850          O  
ATOM   6255  H   SER A 421      -9.426 -30.855  21.019  1.00  1.600          H  
ATOM   6256  HA  SER A 421      -7.379 -29.921  19.135  1.00  1.580          H  
ATOM   6257 1HB  SER A 421      -9.025 -29.406  17.398  1.00  2.220          H  
ATOM   6258 2HB  SER A 421      -9.029 -31.127  17.740  1.00  2.220          H  
ATOM   6259  HG  SER A 421     -11.089 -30.318  17.640  1.00  2.220          H  
ATOM   6260  N   ILE A 422      -8.163 -27.519  19.370  1.00  1.320          N  
ATOM   6261  CA  ILE A 422      -8.410 -26.127  19.741  1.00  1.380          C  
ATOM   6262  C   ILE A 422      -8.953 -25.399  18.502  1.00  1.330          C  
ATOM   6263  O   ILE A 422      -8.373 -25.516  17.415  1.00  1.330          O  
ATOM   6264  CB  ILE A 422      -7.112 -25.425  20.241  1.00  1.910          C  
ATOM   6265  CG1 ILE A 422      -6.395 -26.248  21.399  1.00  1.910          C  
ATOM   6266  CG2 ILE A 422      -7.459 -24.004  20.783  1.00  1.910          C  
ATOM   6267  CD1 ILE A 422      -7.143 -26.392  22.715  1.00  1.910          C  
ATOM   6268  H   ILE A 422      -7.561 -27.755  18.574  1.00  1.580          H  
ATOM   6269  HA  ILE A 422      -9.168 -26.087  20.521  1.00  1.660          H  
ATOM   6270  HB  ILE A 422      -6.413 -25.336  19.412  1.00  2.290          H  
ATOM   6271 1HG1 ILE A 422      -6.217 -27.252  21.036  1.00  2.290          H  
ATOM   6272 2HG1 ILE A 422      -5.433 -25.779  21.609  1.00  2.290          H  
ATOM   6273 1HG2 ILE A 422      -6.544 -23.505  21.108  1.00  2.290          H  
ATOM   6274 2HG2 ILE A 422      -7.925 -23.420  20.033  1.00  2.290          H  
ATOM   6275 3HG2 ILE A 422      -8.145 -24.075  21.614  1.00  2.290          H  
ATOM   6276 1HD1 ILE A 422      -6.539 -26.988  23.397  1.00  2.290          H  
ATOM   6277 2HD1 ILE A 422      -7.322 -25.425  23.169  1.00  2.290          H  
ATOM   6278 3HD1 ILE A 422      -8.095 -26.897  22.550  1.00  2.290          H  
ATOM   6279  N   THR A 423     -10.068 -24.672  18.644  1.00  1.380          N  
ATOM   6280  CA  THR A 423     -10.628 -23.937  17.498  1.00  1.310          C  
ATOM   6281  C   THR A 423     -10.856 -22.466  17.840  1.00  1.300          C  
ATOM   6282  O   THR A 423     -11.475 -22.160  18.862  1.00  1.450          O  
ATOM   6283  CB  THR A 423     -11.987 -24.537  17.039  1.00  1.860          C  
ATOM   6284  OG1 THR A 423     -11.813 -25.913  16.696  1.00  1.860          O  
ATOM   6285  CG2 THR A 423     -12.504 -23.792  15.772  1.00  1.860          C  
ATOM   6286  H   THR A 423     -10.517 -24.615  19.549  1.00  1.660          H  
ATOM   6287  HA  THR A 423      -9.927 -23.979  16.667  1.00  1.570          H  
ATOM   6288  HB  THR A 423     -12.722 -24.451  17.839  1.00  2.230          H  
ATOM   6289  HG1 THR A 423     -11.640 -26.410  17.508  1.00  2.230          H  
ATOM   6290 1HG2 THR A 423     -13.443 -24.234  15.456  1.00  2.230          H  
ATOM   6291 2HG2 THR A 423     -12.667 -22.738  15.985  1.00  2.230          H  
ATOM   6292 3HG2 THR A 423     -11.770 -23.886  14.970  1.00  2.230          H  
ATOM   6293  N   GLU A 424     -10.397 -21.575  16.953  1.00  1.180          N  
ATOM   6294  CA  GLU A 424     -10.573 -20.122  17.090  1.00  1.180          C  
ATOM   6295  C   GLU A 424     -10.931 -19.526  15.734  1.00  1.130          C  
ATOM   6296  O   GLU A 424     -10.560 -20.079  14.691  1.00  1.110          O  
ATOM   6297  CB  GLU A 424      -9.310 -19.446  17.649  1.00  1.650          C  
ATOM   6298  CG  GLU A 424      -8.991 -19.725  19.145  1.00  1.650          C  
ATOM   6299  CD  GLU A 424      -9.846 -18.960  20.116  1.00  1.650          C  
ATOM   6300  OE1 GLU A 424     -10.473 -18.020  19.700  1.00  1.650          O  
ATOM   6301  OE2 GLU A 424      -9.831 -19.282  21.288  1.00  1.650          O  
ATOM   6302  H   GLU A 424      -9.896 -21.938  16.131  1.00  1.420          H  
ATOM   6303  HA  GLU A 424     -11.399 -19.926  17.775  1.00  1.420          H  
ATOM   6304 1HB  GLU A 424      -8.448 -19.756  17.063  1.00  1.980          H  
ATOM   6305 2HB  GLU A 424      -9.396 -18.366  17.527  1.00  1.980          H  
ATOM   6306 1HG  GLU A 424      -9.139 -20.773  19.354  1.00  1.980          H  
ATOM   6307 2HG  GLU A 424      -7.962 -19.503  19.326  1.00  1.980          H  
ATOM   6308  N   SER A 425     -11.610 -18.377  15.735  1.00  1.140          N  
ATOM   6309  CA  SER A 425     -11.981 -17.739  14.473  1.00  1.130          C  
ATOM   6310  C   SER A 425     -11.950 -16.229  14.538  1.00  1.060          C  
ATOM   6311  O   SER A 425     -12.000 -15.621  15.612  1.00  1.110          O  
ATOM   6312  CB  SER A 425     -13.384 -18.143  14.079  1.00  1.590          C  
ATOM   6313  OG  SER A 425     -14.322 -17.624  14.987  1.00  1.590          O  
ATOM   6314  H   SER A 425     -11.899 -17.950  16.607  1.00  1.370          H  
ATOM   6315  HA  SER A 425     -11.278 -18.051  13.705  1.00  1.360          H  
ATOM   6316 1HB  SER A 425     -13.601 -17.783  13.070  1.00  1.900          H  
ATOM   6317 2HB  SER A 425     -13.459 -19.219  14.066  1.00  1.900          H  
ATOM   6318  HG  SER A 425     -15.185 -17.879  14.661  1.00  1.900          H  
ATOM   6319  N   VAL A 426     -11.854 -15.628  13.358  1.00  0.970          N  
ATOM   6320  CA  VAL A 426     -11.823 -14.194  13.201  1.00  0.890          C  
ATOM   6321  C   VAL A 426     -12.869 -13.672  12.215  1.00  0.930          C  
ATOM   6322  O   VAL A 426     -12.849 -14.005  11.026  1.00  0.990          O  
ATOM   6323  CB  VAL A 426     -10.410 -13.821  12.718  1.00  1.280          C  
ATOM   6324  CG1 VAL A 426     -10.282 -12.346  12.497  1.00  1.280          C  
ATOM   6325  CG2 VAL A 426      -9.395 -14.293  13.751  1.00  1.280          C  
ATOM   6326  H   VAL A 426     -11.797 -16.209  12.518  1.00  1.160          H  
ATOM   6327  HA  VAL A 426     -12.004 -13.736  14.174  1.00  1.070          H  
ATOM   6328  HB  VAL A 426     -10.210 -14.321  11.767  1.00  1.530          H  
ATOM   6329 1HG1 VAL A 426      -9.278 -12.105  12.166  1.00  1.530          H  
ATOM   6330 2HG1 VAL A 426     -10.990 -12.018  11.745  1.00  1.530          H  
ATOM   6331 3HG1 VAL A 426     -10.471 -11.828  13.438  1.00  1.530          H  
ATOM   6332 1HG2 VAL A 426      -8.435 -14.051  13.399  1.00  1.530          H  
ATOM   6333 2HG2 VAL A 426      -9.576 -13.791  14.703  1.00  1.530          H  
ATOM   6334 3HG2 VAL A 426      -9.444 -15.357  13.893  1.00  1.530          H  
ATOM   6335  N   GLU A 427     -13.752 -12.788  12.688  1.00  0.970          N  
ATOM   6336  CA  GLU A 427     -14.761 -12.203  11.804  1.00  1.060          C  
ATOM   6337  C   GLU A 427     -14.176 -11.010  11.058  1.00  1.000          C  
ATOM   6338  O   GLU A 427     -14.457 -10.793   9.886  1.00  1.180          O  
ATOM   6339  CB  GLU A 427     -15.991 -11.766  12.597  1.00  1.450          C  
ATOM   6340  CG  GLU A 427     -16.785 -12.914  13.210  1.00  1.450          C  
ATOM   6341  CD  GLU A 427     -17.980 -12.439  13.996  1.00  1.450          C  
ATOM   6342  OE1 GLU A 427     -18.106 -11.251  14.175  1.00  1.450          O  
ATOM   6343  OE2 GLU A 427     -18.763 -13.259  14.414  1.00  1.450          O  
ATOM   6344  H   GLU A 427     -13.736 -12.553  13.673  1.00  1.160          H  
ATOM   6345  HA  GLU A 427     -15.065 -12.950  11.069  1.00  1.270          H  
ATOM   6346 1HB  GLU A 427     -15.686 -11.094  13.400  1.00  1.740          H  
ATOM   6347 2HB  GLU A 427     -16.663 -11.204  11.944  1.00  1.740          H  
ATOM   6348 1HG  GLU A 427     -17.127 -13.568  12.408  1.00  1.740          H  
ATOM   6349 2HG  GLU A 427     -16.131 -13.494  13.861  1.00  1.740          H  
ATOM   6350  N   LYS A 428     -13.351 -10.245  11.765  1.00  0.890          N  
ATOM   6351  CA  LYS A 428     -12.699  -9.059  11.241  1.00  0.950          C  
ATOM   6352  C   LYS A 428     -11.221  -9.097  11.604  1.00  0.860          C  
ATOM   6353  O   LYS A 428     -10.906  -9.489  12.723  1.00  1.010          O  
ATOM   6354  CB  LYS A 428     -13.282  -7.774  11.839  1.00  1.310          C  
ATOM   6355  CG  LYS A 428     -14.693  -7.415  11.454  1.00  1.310          C  
ATOM   6356  CD  LYS A 428     -15.091  -6.066  12.075  1.00  1.310          C  
ATOM   6357  CE  LYS A 428     -16.430  -5.581  11.567  1.00  1.310          C  
ATOM   6358  NZ  LYS A 428     -16.767  -4.213  12.103  1.00  1.310          N  
ATOM   6359  H   LYS A 428     -13.172 -10.513  12.719  1.00  1.070          H  
ATOM   6360  HA  LYS A 428     -12.845  -9.061  10.167  1.00  1.140          H  
ATOM   6361 1HB  LYS A 428     -13.259  -7.852  12.924  1.00  1.570          H  
ATOM   6362 2HB  LYS A 428     -12.638  -6.954  11.579  1.00  1.570          H  
ATOM   6363 1HG  LYS A 428     -14.754  -7.325  10.388  1.00  1.570          H  
ATOM   6364 2HG  LYS A 428     -15.375  -8.199  11.781  1.00  1.570          H  
ATOM   6365 1HD  LYS A 428     -15.160  -6.187  13.156  1.00  1.570          H  
ATOM   6366 2HD  LYS A 428     -14.358  -5.305  11.876  1.00  1.570          H  
ATOM   6367 1HE  LYS A 428     -16.403  -5.536  10.477  1.00  1.570          H  
ATOM   6368 2HE  LYS A 428     -17.204  -6.284  11.873  1.00  1.570          H  
ATOM   6369 1HZ  LYS A 428     -17.663  -3.928  11.741  1.00  1.570          H  
ATOM   6370 2HZ  LYS A 428     -16.808  -4.242  13.109  1.00  1.570          H  
ATOM   6371 3HZ  LYS A 428     -16.044  -3.501  11.809  1.00  1.570          H  
ATOM   6372  N   PRO A 429     -10.314  -8.655  10.725  1.00  0.780          N  
ATOM   6373  CA  PRO A 429      -8.882  -8.545  10.946  1.00  0.750          C  
ATOM   6374  C   PRO A 429      -8.554  -7.435  11.950  1.00  0.750          C  
ATOM   6375  O   PRO A 429      -9.377  -6.573  12.237  1.00  0.870          O  
ATOM   6376  CB  PRO A 429      -8.349  -8.320   9.533  1.00  1.120          C  
ATOM   6377  CG  PRO A 429      -9.490  -7.697   8.781  1.00  1.120          C  
ATOM   6378  CD  PRO A 429     -10.732  -8.307   9.363  1.00  1.120          C  
ATOM   6379  HA  PRO A 429      -8.522  -9.513  11.331  1.00  0.900          H  
ATOM   6380 1HB  PRO A 429      -7.453  -7.682   9.555  1.00  1.350          H  
ATOM   6381 2HB  PRO A 429      -8.040  -9.287   9.103  1.00  1.350          H  
ATOM   6382 1HG  PRO A 429      -9.464  -6.630   8.888  1.00  1.350          H  
ATOM   6383 2HG  PRO A 429      -9.375  -7.890   7.716  1.00  1.350          H  
ATOM   6384 1HD  PRO A 429     -11.507  -7.544   9.367  1.00  1.350          H  
ATOM   6385 2HD  PRO A 429     -11.017  -9.211   8.796  1.00  1.350          H  
ATOM   6386  N   LEU A 430      -7.337  -7.459  12.463  1.00  0.840          N  
ATOM   6387  CA  LEU A 430      -6.865  -6.537  13.502  1.00  1.060          C  
ATOM   6388  C   LEU A 430      -6.977  -4.986  13.368  1.00  1.120          C  
ATOM   6389  O   LEU A 430      -7.319  -4.351  14.365  1.00  1.620          O  
ATOM   6390  CB  LEU A 430      -5.384  -6.844  13.739  1.00  1.400          C  
ATOM   6391  CG  LEU A 430      -5.026  -8.218  14.381  1.00  1.400          C  
ATOM   6392  CD1 LEU A 430      -3.532  -8.380  14.346  1.00  1.400          C  
ATOM   6393  CD2 LEU A 430      -5.512  -8.310  15.806  1.00  1.400          C  
ATOM   6394  H   LEU A 430      -6.715  -8.193  12.159  1.00  1.010          H  
ATOM   6395  HA  LEU A 430      -7.428  -6.794  14.395  1.00  1.270          H  
ATOM   6396 1HB  LEU A 430      -4.871  -6.794  12.784  1.00  1.680          H  
ATOM   6397 2HB  LEU A 430      -4.981  -6.064  14.377  1.00  1.680          H  
ATOM   6398  HG  LEU A 430      -5.481  -9.024  13.804  1.00  1.680          H  
ATOM   6399 1HD1 LEU A 430      -3.279  -9.336  14.781  1.00  1.680          H  
ATOM   6400 2HD1 LEU A 430      -3.188  -8.348  13.324  1.00  1.680          H  
ATOM   6401 3HD1 LEU A 430      -3.052  -7.591  14.919  1.00  1.680          H  
ATOM   6402 1HD2 LEU A 430      -5.231  -9.283  16.217  1.00  1.680          H  
ATOM   6403 2HD2 LEU A 430      -5.059  -7.542  16.386  1.00  1.680          H  
ATOM   6404 3HD2 LEU A 430      -6.591  -8.216  15.855  1.00  1.680          H  
ATOM   6405  N   GLY A 431      -6.736  -4.324  12.209  1.00  1.020          N  
ATOM   6406  CA  GLY A 431      -6.422  -4.843  10.878  1.00  1.090          C  
ATOM   6407  C   GLY A 431      -7.619  -4.693   9.942  1.00  1.080          C  
ATOM   6408  O   GLY A 431      -7.552  -5.086   8.783  1.00  1.600          O  
ATOM   6409  H   GLY A 431      -6.807  -3.318  12.271  1.00  1.220          H  
ATOM   6410 1HA  GLY A 431      -5.593  -4.284  10.462  1.00  1.310          H  
ATOM   6411 2HA  GLY A 431      -6.098  -5.874  10.914  1.00  1.310          H  
ATOM   6412  N   VAL A 432      -8.688  -4.072  10.444  1.00  1.210          N  
ATOM   6413  CA  VAL A 432      -9.928  -3.839   9.706  1.00  1.430          C  
ATOM   6414  C   VAL A 432     -10.236  -2.351   9.519  1.00  1.330          C  
ATOM   6415  O   VAL A 432     -10.515  -1.764  10.553  1.00  1.570          O  
ATOM   6416  CB  VAL A 432     -11.078  -4.627  10.423  1.00  1.910          C  
ATOM   6417  CG1 VAL A 432     -11.343  -4.137  11.876  1.00  1.910          C  
ATOM   6418  CG2 VAL A 432     -12.355  -4.605   9.622  1.00  1.910          C  
ATOM   6419  H   VAL A 432      -8.643  -3.819  11.418  1.00  1.450          H  
ATOM   6420  HA  VAL A 432      -9.814  -4.270   8.716  1.00  1.720          H  
ATOM   6421  HB  VAL A 432     -10.742  -5.635  10.498  1.00  2.300          H  
ATOM   6422 1HG1 VAL A 432     -12.083  -4.770  12.337  1.00  2.300          H  
ATOM   6423 2HG1 VAL A 432     -10.420  -4.206  12.448  1.00  2.300          H  
ATOM   6424 3HG1 VAL A 432     -11.712  -3.122  11.915  1.00  2.300          H  
ATOM   6425 1HG2 VAL A 432     -13.075  -5.225  10.088  1.00  2.300          H  
ATOM   6426 2HG2 VAL A 432     -12.776  -3.642   9.556  1.00  2.300          H  
ATOM   6427 3HG2 VAL A 432     -12.134  -4.987   8.632  1.00  2.300          H  
ATOM   6428  N   LYS A 433     -11.018  -2.175   8.442  1.00  1.870          N  
ATOM   6429  CA  LYS A 433     -11.096  -0.884   7.793  1.00  2.480          C  
ATOM   6430  C   LYS A 433     -12.110  -0.065   8.573  1.00  2.250          C  
ATOM   6431  O   LYS A 433     -12.144   1.160   8.491  1.00  2.710          O  
ATOM   6432  CB  LYS A 433     -11.596  -1.024   6.343  1.00  3.230          C  
ATOM   6433  CG  LYS A 433     -13.110  -1.432   6.226  1.00  3.230          C  
ATOM   6434  CD  LYS A 433     -13.627  -1.511   4.794  1.00  3.230          C  
ATOM   6435  CE  LYS A 433     -15.131  -1.841   4.791  1.00  3.230          C  
ATOM   6436  NZ  LYS A 433     -15.736  -1.820   3.418  1.00  3.230          N  
ATOM   6437  H   LYS A 433     -11.964  -2.470   8.624  1.00  2.240          H  
ATOM   6438  HA  LYS A 433     -10.126  -0.380   7.825  1.00  2.980          H  
ATOM   6439 1HB  LYS A 433     -11.464  -0.083   5.827  1.00  3.870          H  
ATOM   6440 2HB  LYS A 433     -10.997  -1.768   5.816  1.00  3.870          H  
ATOM   6441 1HG  LYS A 433     -13.276  -2.395   6.710  1.00  3.870          H  
ATOM   6442 2HG  LYS A 433     -13.724  -0.688   6.709  1.00  3.870          H  
ATOM   6443 1HD  LYS A 433     -13.486  -0.569   4.312  1.00  3.870          H  
ATOM   6444 2HD  LYS A 433     -13.079  -2.271   4.238  1.00  3.870          H  
ATOM   6445 1HE  LYS A 433     -15.261  -2.838   5.212  1.00  3.870          H  
ATOM   6446 2HE  LYS A 433     -15.657  -1.120   5.420  1.00  3.870          H  
ATOM   6447 1HZ  LYS A 433     -16.716  -2.059   3.483  1.00  3.870          H  
ATOM   6448 2HZ  LYS A 433     -15.649  -0.905   3.001  1.00  3.870          H  
ATOM   6449 3HZ  LYS A 433     -15.268  -2.492   2.819  1.00  3.870          H  
ATOM   6450  N   GLU A 434     -12.971  -0.787   9.295  1.00  2.210          N  
ATOM   6451  CA  GLU A 434     -14.071  -0.174  10.032  1.00  2.740          C  
ATOM   6452  C   GLU A 434     -14.492  -0.967  11.296  1.00  2.660          C  
ATOM   6453  O   GLU A 434     -14.973  -2.113  11.189  1.00  3.280          O  
ATOM   6454  CB  GLU A 434     -15.296  -0.034   9.113  1.00  3.620          C  
ATOM   6455  CG  GLU A 434     -16.566   0.560   9.768  1.00  3.620          C  
ATOM   6456  CD  GLU A 434     -16.438   2.020  10.172  1.00  3.620          C  
ATOM   6457  OE1 GLU A 434     -16.113   2.817   9.330  1.00  3.620          O  
ATOM   6458  OE2 GLU A 434     -16.676   2.335  11.315  1.00  3.620          O  
ATOM   6459  H   GLU A 434     -12.806  -1.784   9.326  1.00  2.650          H  
ATOM   6460  HA  GLU A 434     -13.769   0.830  10.278  1.00  3.290          H  
ATOM   6461 1HB  GLU A 434     -15.041   0.609   8.269  1.00  4.350          H  
ATOM   6462 2HB  GLU A 434     -15.557  -1.013   8.708  1.00  4.350          H  
ATOM   6463 1HG  GLU A 434     -17.382   0.478   9.054  1.00  4.350          H  
ATOM   6464 2HG  GLU A 434     -16.835  -0.032  10.640  1.00  4.350          H  
ATOM   6465  N   PRO A 435     -14.403  -0.325  12.477  1.00  2.290          N  
ATOM   6466  CA  PRO A 435     -13.821   0.987  12.754  1.00  2.380          C  
ATOM   6467  C   PRO A 435     -12.333   0.848  12.511  1.00  2.370          C  
ATOM   6468  O   PRO A 435     -11.768  -0.146  12.950  1.00  2.890          O  
ATOM   6469  CB  PRO A 435     -14.137   1.189  14.240  1.00  3.570          C  
ATOM   6470  CG  PRO A 435     -14.285  -0.221  14.792  1.00  3.570          C  
ATOM   6471  CD  PRO A 435     -14.878  -1.033  13.651  1.00  3.570          C  
ATOM   6472  HA  PRO A 435     -14.281   1.778  12.148  1.00  2.860          H  
ATOM   6473 1HB  PRO A 435     -13.324   1.759  14.721  1.00  4.280          H  
ATOM   6474 2HB  PRO A 435     -15.056   1.789  14.341  1.00  4.280          H  
ATOM   6475 1HG  PRO A 435     -13.300  -0.607  15.107  1.00  4.280          H  
ATOM   6476 2HG  PRO A 435     -14.924  -0.219  15.686  1.00  4.280          H  
ATOM   6477 1HD  PRO A 435     -14.469  -2.053  13.656  1.00  4.280          H  
ATOM   6478 2HD  PRO A 435     -15.976  -1.016  13.684  1.00  4.280          H  
ATOM   6479  N   MET A 436     -11.691   1.843  11.913  1.00  2.230          N  
ATOM   6480  CA  MET A 436     -10.258   1.742  11.674  1.00  2.490          C  
ATOM   6481  C   MET A 436      -9.527   2.083  12.970  1.00  1.920          C  
ATOM   6482  O   MET A 436      -9.827   3.138  13.548  1.00  2.150          O  
ATOM   6483  CB  MET A 436      -9.820   2.721  10.592  1.00  3.380          C  
ATOM   6484  CG  MET A 436      -8.463   2.395   9.919  1.00  3.380          C  
ATOM   6485  SD  MET A 436      -6.948   2.706  10.909  1.00  3.380          S  
ATOM   6486  CE  MET A 436      -6.919   4.443  11.242  1.00  3.380          C  
ATOM   6487  H   MET A 436     -12.205   2.646  11.582  1.00  2.680          H  
ATOM   6488  HA  MET A 436     -10.041   0.739  11.329  1.00  2.990          H  
ATOM   6489 1HB  MET A 436     -10.575   2.739   9.800  1.00  4.060          H  
ATOM   6490 2HB  MET A 436      -9.777   3.727  11.001  1.00  4.060          H  
ATOM   6491 1HG  MET A 436      -8.472   1.337   9.653  1.00  4.060          H  
ATOM   6492 2HG  MET A 436      -8.402   2.948   9.002  1.00  4.060          H  
ATOM   6493 1HE  MET A 436      -6.030   4.687  11.823  1.00  4.060          H  
ATOM   6494 2HE  MET A 436      -6.914   5.003  10.340  1.00  4.060          H  
ATOM   6495 3HE  MET A 436      -7.803   4.706  11.816  1.00  4.060          H  
ATOM   6496  N   PRO A 437      -8.609   1.232  13.474  1.00  1.770          N  
ATOM   6497  CA  PRO A 437      -7.827   1.463  14.665  1.00  1.880          C  
ATOM   6498  C   PRO A 437      -6.408   1.932  14.377  1.00  1.480          C  
ATOM   6499  O   PRO A 437      -5.703   1.093  13.808  1.00  1.580          O  
ATOM   6500  CB  PRO A 437      -7.804   0.069  15.272  1.00  2.820          C  
ATOM   6501  CG  PRO A 437      -7.711  -0.860  14.043  1.00  2.820          C  
ATOM   6502  CD  PRO A 437      -8.473  -0.144  12.935  1.00  2.820          C  
ATOM   6503  HA  PRO A 437      -8.367   2.151  15.331  1.00  2.260          H  
ATOM   6504 1HB  PRO A 437      -6.945  -0.035  15.946  1.00  3.380          H  
ATOM   6505 2HB  PRO A 437      -8.710  -0.098  15.873  1.00  3.380          H  
ATOM   6506 1HG  PRO A 437      -6.679  -1.090  13.776  1.00  3.380          H  
ATOM   6507 2HG  PRO A 437      -8.182  -1.823  14.292  1.00  3.380          H  
ATOM   6508 1HD  PRO A 437      -7.896  -0.147  12.001  1.00  3.380          H  
ATOM   6509 2HD  PRO A 437      -9.442  -0.646  12.831  1.00  3.380          H  
ATOM   6510  N   ASN A 438      -5.904   2.594  15.405  1.00  1.290          N  
ATOM   6511  CA  ASN A 438      -5.146   3.826  15.194  1.00  1.090          C  
ATOM   6512  C   ASN A 438      -3.837   3.657  15.950  1.00  0.940          C  
ATOM   6513  O   ASN A 438      -2.740   3.754  15.385  1.00  0.890          O  
ATOM   6514  CB  ASN A 438      -5.912   5.031  15.714  1.00  1.610          C  
ATOM   6515  CG  ASN A 438      -7.156   5.281  14.934  1.00  1.610          C  
ATOM   6516  OD1 ASN A 438      -7.173   5.946  13.899  1.00  1.610          O  
ATOM   6517  ND2 ASN A 438      -8.211   4.699  15.407  1.00  1.610          N  
ATOM   6518  H   ASN A 438      -5.483   2.001  16.102  1.00  1.550          H  
ATOM   6519  HA  ASN A 438      -4.926   3.951  14.131  1.00  1.310          H  
ATOM   6520 1HB  ASN A 438      -6.173   4.874  16.763  1.00  1.930          H  
ATOM   6521 2HB  ASN A 438      -5.275   5.916  15.662  1.00  1.930          H  
ATOM   6522 1HD2 ASN A 438      -9.089   4.710  14.899  1.00  1.930          H  
ATOM   6523 2HD2 ASN A 438      -8.124   4.148  16.241  1.00  1.930          H  
ATOM   6524  N   GLU A 439      -3.974   3.237  17.212  1.00  0.950          N  
ATOM   6525  CA  GLU A 439      -2.840   3.010  18.108  1.00  0.870          C  
ATOM   6526  C   GLU A 439      -1.903   1.957  17.535  1.00  0.890          C  
ATOM   6527  O   GLU A 439      -0.688   2.043  17.710  1.00  0.840          O  
ATOM   6528  CB  GLU A 439      -3.340   2.591  19.491  1.00  1.250          C  
ATOM   6529  CG  GLU A 439      -4.133   3.682  20.214  1.00  1.250          C  
ATOM   6530  CD  GLU A 439      -5.577   3.751  19.767  1.00  1.250          C  
ATOM   6531  OE1 GLU A 439      -5.955   2.957  18.918  1.00  1.250          O  
ATOM   6532  OE2 GLU A 439      -6.292   4.588  20.248  1.00  1.250          O  
ATOM   6533  H   GLU A 439      -4.921   3.152  17.597  1.00  1.140          H  
ATOM   6534  HA  GLU A 439      -2.288   3.938  18.208  1.00  1.040          H  
ATOM   6535 1HB  GLU A 439      -3.975   1.711  19.399  1.00  1.500          H  
ATOM   6536 2HB  GLU A 439      -2.491   2.317  20.119  1.00  1.500          H  
ATOM   6537 1HG  GLU A 439      -4.105   3.489  21.286  1.00  1.500          H  
ATOM   6538 2HG  GLU A 439      -3.652   4.643  20.032  1.00  1.500          H  
ATOM   6539  N   ARG A 440      -2.482   0.984  16.825  1.00  1.010          N  
ATOM   6540  CA  ARG A 440      -1.752  -0.082  16.165  1.00  1.080          C  
ATOM   6541  C   ARG A 440      -0.768   0.435  15.130  1.00  1.050          C  
ATOM   6542  O   ARG A 440       0.292  -0.167  14.946  1.00  1.090          O  
ATOM   6543  CB  ARG A 440      -2.700  -1.032  15.457  1.00  1.480          C  
ATOM   6544  CG  ARG A 440      -3.514  -1.921  16.356  1.00  1.480          C  
ATOM   6545  CD  ARG A 440      -4.352  -2.880  15.579  1.00  1.480          C  
ATOM   6546  NE  ARG A 440      -5.196  -3.666  16.446  1.00  1.480          N  
ATOM   6547  CZ  ARG A 440      -4.811  -4.759  17.134  1.00  1.480          C  
ATOM   6548  NH1 ARG A 440      -3.570  -5.208  17.067  1.00  1.480          N  
ATOM   6549  NH2 ARG A 440      -5.701  -5.384  17.888  1.00  1.480          N  
ATOM   6550  H   ARG A 440      -3.486   0.969  16.782  1.00  1.210          H  
ATOM   6551  HA  ARG A 440      -1.200  -0.638  16.923  1.00  1.300          H  
ATOM   6552 1HB  ARG A 440      -3.406  -0.447  14.859  1.00  1.780          H  
ATOM   6553 2HB  ARG A 440      -2.142  -1.640  14.772  1.00  1.780          H  
ATOM   6554 1HG  ARG A 440      -2.840  -2.476  17.003  1.00  1.780          H  
ATOM   6555 2HG  ARG A 440      -4.179  -1.311  16.966  1.00  1.780          H  
ATOM   6556 1HD  ARG A 440      -4.993  -2.328  14.898  1.00  1.780          H  
ATOM   6557 2HD  ARG A 440      -3.731  -3.552  15.003  1.00  1.780          H  
ATOM   6558  HE  ARG A 440      -6.170  -3.381  16.537  1.00  1.780          H  
ATOM   6559 1HH1 ARG A 440      -2.887  -4.732  16.500  1.00  1.780          H  
ATOM   6560 2HH1 ARG A 440      -3.299  -6.028  17.591  1.00  1.780          H  
ATOM   6561 1HH2 ARG A 440      -6.652  -5.043  17.931  1.00  1.780          H  
ATOM   6562 2HH2 ARG A 440      -5.437  -6.205  18.411  1.00  1.780          H  
ATOM   6563  N   ILE A 441      -1.125   1.519  14.437  1.00  1.030          N  
ATOM   6564  CA  ILE A 441      -0.295   2.073  13.393  1.00  1.030          C  
ATOM   6565  C   ILE A 441       0.834   2.818  14.060  1.00  0.930          C  
ATOM   6566  O   ILE A 441       1.975   2.742  13.610  1.00  0.950          O  
ATOM   6567  CB  ILE A 441      -1.089   2.968  12.429  1.00  1.440          C  
ATOM   6568  CG1 ILE A 441      -2.122   2.070  11.722  1.00  1.440          C  
ATOM   6569  CG2 ILE A 441      -0.098   3.582  11.394  1.00  1.440          C  
ATOM   6570  CD1 ILE A 441      -3.186   2.754  10.912  1.00  1.440          C  
ATOM   6571  H   ILE A 441      -1.989   2.017  14.651  1.00  1.240          H  
ATOM   6572  HA  ILE A 441       0.132   1.257  12.812  1.00  1.240          H  
ATOM   6573  HB  ILE A 441      -1.616   3.753  12.978  1.00  1.730          H  
ATOM   6574 1HG1 ILE A 441      -1.582   1.406  11.090  1.00  1.730          H  
ATOM   6575 2HG1 ILE A 441      -2.636   1.484  12.485  1.00  1.730          H  
ATOM   6576 1HG2 ILE A 441      -0.610   4.194  10.682  1.00  1.730          H  
ATOM   6577 2HG2 ILE A 441       0.634   4.184  11.903  1.00  1.730          H  
ATOM   6578 3HG2 ILE A 441       0.416   2.773  10.862  1.00  1.730          H  
ATOM   6579 1HD1 ILE A 441      -3.845   1.998  10.489  1.00  1.730          H  
ATOM   6580 2HD1 ILE A 441      -3.766   3.423  11.549  1.00  1.730          H  
ATOM   6581 3HD1 ILE A 441      -2.741   3.299  10.116  1.00  1.730          H  
ATOM   6582  N   LEU A 442       0.513   3.585  15.100  1.00  0.860          N  
ATOM   6583  CA  LEU A 442       1.542   4.335  15.809  1.00  0.830          C  
ATOM   6584  C   LEU A 442       2.567   3.358  16.404  1.00  0.840          C  
ATOM   6585  O   LEU A 442       3.783   3.570  16.310  1.00  0.870          O  
ATOM   6586  CB  LEU A 442       0.892   5.122  16.956  1.00  1.170          C  
ATOM   6587  CG  LEU A 442      -0.066   6.256  16.582  1.00  1.170          C  
ATOM   6588  CD1 LEU A 442      -0.775   6.747  17.831  1.00  1.170          C  
ATOM   6589  CD2 LEU A 442       0.695   7.398  15.959  1.00  1.170          C  
ATOM   6590  H   LEU A 442      -0.469   3.635  15.385  1.00  1.030          H  
ATOM   6591  HA  LEU A 442       2.054   4.993  15.112  1.00  1.000          H  
ATOM   6592 1HB  LEU A 442       0.354   4.425  17.592  1.00  1.410          H  
ATOM   6593 2HB  LEU A 442       1.687   5.568  17.536  1.00  1.410          H  
ATOM   6594  HG  LEU A 442      -0.820   5.879  15.888  1.00  1.410          H  
ATOM   6595 1HD1 LEU A 442      -1.469   7.546  17.562  1.00  1.410          H  
ATOM   6596 2HD1 LEU A 442      -1.326   5.941  18.285  1.00  1.410          H  
ATOM   6597 3HD1 LEU A 442      -0.042   7.126  18.539  1.00  1.410          H  
ATOM   6598 1HD2 LEU A 442      -0.010   8.178  15.730  1.00  1.410          H  
ATOM   6599 2HD2 LEU A 442       1.446   7.778  16.660  1.00  1.410          H  
ATOM   6600 3HD2 LEU A 442       1.184   7.078  15.060  1.00  1.410          H  
ATOM   6601  N   HIS A 443       2.068   2.238  16.948  1.00  0.880          N  
ATOM   6602  CA  HIS A 443       2.907   1.196  17.516  1.00  0.960          C  
ATOM   6603  C   HIS A 443       3.811   0.594  16.456  1.00  0.970          C  
ATOM   6604  O   HIS A 443       5.036   0.519  16.645  1.00  0.980          O  
ATOM   6605  CB  HIS A 443       2.053   0.097  18.147  1.00  1.310          C  
ATOM   6606  CG  HIS A 443       2.852  -1.014  18.723  1.00  1.310          C  
ATOM   6607  ND1 HIS A 443       3.570  -0.892  19.898  1.00  1.310          N  
ATOM   6608  CD2 HIS A 443       3.064  -2.277  18.281  1.00  1.310          C  
ATOM   6609  CE1 HIS A 443       4.182  -2.035  20.155  1.00  1.310          C  
ATOM   6610  NE2 HIS A 443       3.891  -2.890  19.192  1.00  1.310          N  
ATOM   6611  H   HIS A 443       1.055   2.127  17.021  1.00  1.060          H  
ATOM   6612  HA  HIS A 443       3.541   1.618  18.290  1.00  1.150          H  
ATOM   6613 1HB  HIS A 443       1.427   0.525  18.930  1.00  1.570          H  
ATOM   6614 2HB  HIS A 443       1.387  -0.319  17.393  1.00  1.570          H  
ATOM   6615  HD2 HIS A 443       2.656  -2.720  17.371  1.00  1.570          H  
ATOM   6616  HE1 HIS A 443       4.820  -2.237  21.013  1.00  1.570          H  
ATOM   6617  HE2 HIS A 443       4.226  -3.840  19.129  1.00  1.570          H  
ATOM   6618  N   LYS A 444       3.230   0.166  15.325  1.00  0.980          N  
ATOM   6619  CA  LYS A 444       4.046  -0.418  14.281  1.00  1.010          C  
ATOM   6620  C   LYS A 444       5.027   0.598  13.741  1.00  0.970          C  
ATOM   6621  O   LYS A 444       6.174   0.254  13.471  1.00  1.020          O  
ATOM   6622  CB  LYS A 444       3.191  -1.009  13.160  1.00  1.400          C  
ATOM   6623  CG  LYS A 444       2.449  -2.311  13.526  1.00  1.400          C  
ATOM   6624  CD  LYS A 444       3.405  -3.537  13.629  1.00  1.400          C  
ATOM   6625  CE  LYS A 444       2.629  -4.816  13.941  1.00  1.400          C  
ATOM   6626  NZ  LYS A 444       3.510  -6.024  14.021  1.00  1.400          N  
ATOM   6627  H   LYS A 444       2.216   0.230  15.200  1.00  1.180          H  
ATOM   6628  HA  LYS A 444       4.619  -1.222  14.721  1.00  1.210          H  
ATOM   6629 1HB  LYS A 444       2.437  -0.272  12.865  1.00  1.680          H  
ATOM   6630 2HB  LYS A 444       3.815  -1.202  12.288  1.00  1.680          H  
ATOM   6631 1HG  LYS A 444       1.952  -2.172  14.489  1.00  1.680          H  
ATOM   6632 2HG  LYS A 444       1.686  -2.511  12.773  1.00  1.680          H  
ATOM   6633 1HD  LYS A 444       3.943  -3.663  12.686  1.00  1.680          H  
ATOM   6634 2HD  LYS A 444       4.131  -3.389  14.424  1.00  1.680          H  
ATOM   6635 1HE  LYS A 444       2.120  -4.688  14.895  1.00  1.680          H  
ATOM   6636 2HE  LYS A 444       1.887  -4.979  13.165  1.00  1.680          H  
ATOM   6637 1HZ  LYS A 444       2.943  -6.841  14.237  1.00  1.680          H  
ATOM   6638 2HZ  LYS A 444       3.972  -6.168  13.131  1.00  1.680          H  
ATOM   6639 3HZ  LYS A 444       4.201  -5.900  14.743  1.00  1.680          H  
ATOM   6640  N   TYR A 445       4.637   1.869  13.631  1.00  0.920          N  
ATOM   6641  CA  TYR A 445       5.574   2.839  13.114  1.00  0.940          C  
ATOM   6642  C   TYR A 445       6.833   2.822  13.929  1.00  0.880          C  
ATOM   6643  O   TYR A 445       7.926   2.706  13.386  1.00  0.880          O  
ATOM   6644  CB  TYR A 445       5.049   4.267  13.164  1.00  1.310          C  
ATOM   6645  CG  TYR A 445       6.079   5.228  12.614  1.00  1.310          C  
ATOM   6646  CD1 TYR A 445       6.146   5.319  11.283  1.00  1.310          C  
ATOM   6647  CD2 TYR A 445       6.954   5.991  13.404  1.00  1.310          C  
ATOM   6648  CE1 TYR A 445       7.034   6.115  10.659  1.00  1.310          C  
ATOM   6649  CE2 TYR A 445       7.875   6.823  12.759  1.00  1.310          C  
ATOM   6650  CZ  TYR A 445       7.888   6.854  11.364  1.00  1.310          C  
ATOM   6651  OH  TYR A 445       8.736   7.614  10.664  1.00  1.310          O  
ATOM   6652  H   TYR A 445       3.678   2.149  13.840  1.00  1.100          H  
ATOM   6653  HA  TYR A 445       5.816   2.569  12.091  1.00  1.130          H  
ATOM   6654 1HB  TYR A 445       4.135   4.342  12.582  1.00  1.570          H  
ATOM   6655 2HB  TYR A 445       4.817   4.552  14.186  1.00  1.570          H  
ATOM   6656  HD1 TYR A 445       5.457   4.722  10.688  1.00  1.570          H  
ATOM   6657  HD2 TYR A 445       6.922   5.934  14.493  1.00  1.570          H  
ATOM   6658  HE1 TYR A 445       7.055   6.156   9.582  1.00  1.570          H  
ATOM   6659  HE2 TYR A 445       8.577   7.430  13.339  1.00  1.570          H  
ATOM   6660  HH  TYR A 445       8.573   7.474   9.727  1.00  1.570          H  
ATOM   6661  N   ARG A 446       6.683   2.950  15.246  1.00  0.870          N  
ATOM   6662  CA  ARG A 446       7.830   2.981  16.135  1.00  0.900          C  
ATOM   6663  C   ARG A 446       8.606   1.662  16.120  1.00  0.900          C  
ATOM   6664  O   ARG A 446       9.838   1.655  16.113  1.00  0.910          O  
ATOM   6665  CB  ARG A 446       7.363   3.269  17.546  1.00  1.250          C  
ATOM   6666  CG  ARG A 446       6.835   4.678  17.756  1.00  1.250          C  
ATOM   6667  CD  ARG A 446       6.667   5.002  19.190  1.00  1.250          C  
ATOM   6668  NE  ARG A 446       5.703   4.112  19.861  1.00  1.250          N  
ATOM   6669  CZ  ARG A 446       4.356   4.287  19.921  1.00  1.250          C  
ATOM   6670  NH1 ARG A 446       3.748   5.304  19.333  1.00  1.250          N  
ATOM   6671  NH2 ARG A 446       3.621   3.408  20.595  1.00  1.250          N  
ATOM   6672  H   ARG A 446       5.731   3.045  15.623  1.00  1.040          H  
ATOM   6673  HA  ARG A 446       8.491   3.781  15.808  1.00  1.080          H  
ATOM   6674 1HB  ARG A 446       6.555   2.578  17.801  1.00  1.500          H  
ATOM   6675 2HB  ARG A 446       8.178   3.101  18.246  1.00  1.500          H  
ATOM   6676 1HG  ARG A 446       7.531   5.398  17.326  1.00  1.500          H  
ATOM   6677 2HG  ARG A 446       5.869   4.785  17.264  1.00  1.500          H  
ATOM   6678 1HD  ARG A 446       7.627   4.906  19.695  1.00  1.500          H  
ATOM   6679 2HD  ARG A 446       6.317   6.028  19.286  1.00  1.500          H  
ATOM   6680  HE  ARG A 446       6.082   3.308  20.345  1.00  1.500          H  
ATOM   6681 1HH1 ARG A 446       4.253   6.011  18.769  1.00  1.500          H  
ATOM   6682 2HH1 ARG A 446       2.750   5.393  19.409  1.00  1.500          H  
ATOM   6683 1HH2 ARG A 446       4.057   2.619  21.054  1.00  1.500          H  
ATOM   6684 2HH2 ARG A 446       2.619   3.522  20.650  1.00  1.500          H  
ATOM   6685  N   THR A 447       7.882   0.543  16.092  1.00  0.940          N  
ATOM   6686  CA  THR A 447       8.466  -0.795  16.119  1.00  1.010          C  
ATOM   6687  C   THR A 447       9.359  -1.051  14.912  1.00  1.000          C  
ATOM   6688  O   THR A 447      10.454  -1.606  15.032  1.00  1.030          O  
ATOM   6689  CB  THR A 447       7.349  -1.868  16.131  1.00  1.390          C  
ATOM   6690  OG1 THR A 447       6.529  -1.713  17.306  1.00  1.390          O  
ATOM   6691  CG2 THR A 447       7.942  -3.273  16.125  1.00  1.390          C  
ATOM   6692  H   THR A 447       6.864   0.618  16.102  1.00  1.130          H  
ATOM   6693  HA  THR A 447       9.067  -0.892  17.021  1.00  1.210          H  
ATOM   6694  HB  THR A 447       6.736  -1.747  15.251  1.00  1.660          H  
ATOM   6695  HG1 THR A 447       6.027  -0.866  17.244  1.00  1.660          H  
ATOM   6696 1HG2 THR A 447       7.134  -3.999  16.131  1.00  1.660          H  
ATOM   6697 2HG2 THR A 447       8.551  -3.425  15.234  1.00  1.660          H  
ATOM   6698 3HG2 THR A 447       8.560  -3.406  17.011  1.00  1.660          H  
ATOM   6699  N   LEU A 448       8.868  -0.657  13.746  1.00  1.000          N  
ATOM   6700  CA  LEU A 448       9.545  -0.849  12.483  1.00  1.040          C  
ATOM   6701  C   LEU A 448      10.608   0.238  12.245  1.00  1.020          C  
ATOM   6702  O   LEU A 448      11.783  -0.057  12.000  1.00  1.070          O  
ATOM   6703  CB  LEU A 448       8.463  -0.780  11.396  1.00  1.440          C  
ATOM   6704  CG  LEU A 448       7.350  -1.884  11.390  1.00  1.440          C  
ATOM   6705  CD1 LEU A 448       6.324  -1.506  10.307  1.00  1.440          C  
ATOM   6706  CD2 LEU A 448       7.920  -3.276  11.156  1.00  1.440          C  
ATOM   6707  H   LEU A 448       7.934  -0.242  13.739  1.00  1.200          H  
ATOM   6708  HA  LEU A 448      10.037  -1.817  12.489  1.00  1.250          H  
ATOM   6709 1HB  LEU A 448       7.922   0.124  11.611  1.00  1.730          H  
ATOM   6710 2HB  LEU A 448       8.887  -0.672  10.419  1.00  1.730          H  
ATOM   6711  HG  LEU A 448       6.843  -1.879  12.354  1.00  1.730          H  
ATOM   6712 1HD1 LEU A 448       5.511  -2.228  10.300  1.00  1.730          H  
ATOM   6713 2HD1 LEU A 448       5.918  -0.514  10.523  1.00  1.730          H  
ATOM   6714 3HD1 LEU A 448       6.802  -1.493   9.326  1.00  1.730          H  
ATOM   6715 1HD2 LEU A 448       7.107  -3.996  11.176  1.00  1.730          H  
ATOM   6716 2HD2 LEU A 448       8.411  -3.325  10.195  1.00  1.730          H  
ATOM   6717 3HD2 LEU A 448       8.628  -3.525  11.941  1.00  1.730          H  
ATOM   6718  N   ALA A 449      10.220   1.512  12.403  1.00  0.970          N  
ATOM   6719  CA  ALA A 449      11.104   2.660  12.202  1.00  1.000          C  
ATOM   6720  C   ALA A 449      12.288   2.631  13.158  1.00  1.020          C  
ATOM   6721  O   ALA A 449      13.356   3.162  12.838  1.00  1.080          O  
ATOM   6722  CB  ALA A 449      10.354   3.969  12.382  1.00  1.390          C  
ATOM   6723  H   ALA A 449       9.255   1.717  12.647  1.00  1.160          H  
ATOM   6724  HA  ALA A 449      11.484   2.611  11.184  1.00  1.200          H  
ATOM   6725 1HB  ALA A 449      11.029   4.802  12.197  1.00  1.670          H  
ATOM   6726 2HB  ALA A 449       9.520   4.010  11.683  1.00  1.670          H  
ATOM   6727 3HB  ALA A 449       9.977   4.033  13.400  1.00  1.670          H  
ATOM   6728  N   GLY A 450      12.085   2.050  14.348  1.00  1.010          N  
ATOM   6729  CA  GLY A 450      13.081   1.962  15.387  1.00  1.070          C  
ATOM   6730  C   GLY A 450      14.144   0.881  15.217  1.00  1.210          C  
ATOM   6731  O   GLY A 450      15.058   0.809  16.046  1.00  1.330          O  
ATOM   6732  H   GLY A 450      11.161   1.699  14.615  1.00  1.210          H  
ATOM   6733 1HA  GLY A 450      13.555   2.913  15.499  1.00  1.280          H  
ATOM   6734 2HA  GLY A 450      12.558   1.782  16.326  1.00  1.280          H  
ATOM   6735  N   SER A 451      14.061   0.037  14.183  1.00  1.230          N  
ATOM   6736  CA  SER A 451      15.056  -1.033  14.027  1.00  1.410          C  
ATOM   6737  C   SER A 451      16.097  -0.764  12.910  1.00  1.450          C  
ATOM   6738  O   SER A 451      15.804  -1.037  11.741  1.00  1.590          O  
ATOM   6739  CB  SER A 451      14.328  -2.320  13.705  1.00  1.900          C  
ATOM   6740  OG  SER A 451      15.225  -3.384  13.527  1.00  1.900          O  
ATOM   6741  H   SER A 451      13.288   0.119  13.511  1.00  1.480          H  
ATOM   6742  HA  SER A 451      15.534  -1.198  14.980  1.00  1.690          H  
ATOM   6743 1HB  SER A 451      13.632  -2.552  14.515  1.00  2.280          H  
ATOM   6744 2HB  SER A 451      13.734  -2.179  12.800  1.00  2.280          H  
ATOM   6745  HG  SER A 451      14.683  -4.133  13.263  1.00  2.280          H  
ATOM   6746  N   VAL A 452      17.327  -0.269  13.206  1.00  1.360          N  
ATOM   6747  CA  VAL A 452      17.836   0.183  14.501  1.00  1.450          C  
ATOM   6748  C   VAL A 452      18.020   1.685  14.429  1.00  1.370          C  
ATOM   6749  O   VAL A 452      18.899   2.177  13.720  1.00  1.550          O  
ATOM   6750  CB  VAL A 452      19.186  -0.485  14.819  1.00  1.990          C  
ATOM   6751  CG1 VAL A 452      19.714   0.010  16.167  1.00  1.990          C  
ATOM   6752  CG2 VAL A 452      19.004  -1.993  14.826  1.00  1.990          C  
ATOM   6753  H   VAL A 452      17.970  -0.155  12.437  1.00  1.630          H  
ATOM   6754  HA  VAL A 452      17.157  -0.028  15.307  1.00  1.740          H  
ATOM   6755  HB  VAL A 452      19.915  -0.206  14.058  1.00  2.390          H  
ATOM   6756 1HG1 VAL A 452      20.673  -0.464  16.373  1.00  2.390          H  
ATOM   6757 2HG1 VAL A 452      19.851   1.095  16.143  1.00  2.390          H  
ATOM   6758 3HG1 VAL A 452      19.007  -0.246  16.955  1.00  2.390          H  
ATOM   6759 1HG2 VAL A 452      19.956  -2.475  15.042  1.00  2.390          H  
ATOM   6760 2HG2 VAL A 452      18.276  -2.266  15.589  1.00  2.390          H  
ATOM   6761 3HG2 VAL A 452      18.647  -2.323  13.856  1.00  2.390          H  
ATOM   6762  N   THR A 453      17.205   2.398  15.178  1.00  1.190          N  
ATOM   6763  CA  THR A 453      17.229   3.846  15.180  1.00  1.190          C  
ATOM   6764  C   THR A 453      17.217   4.297  16.622  1.00  1.140          C  
ATOM   6765  O   THR A 453      16.360   3.872  17.395  1.00  1.030          O  
ATOM   6766  CB  THR A 453      15.996   4.420  14.452  1.00  1.670          C  
ATOM   6767  OG1 THR A 453      15.934   3.905  13.129  1.00  1.670          O  
ATOM   6768  CG2 THR A 453      16.054   5.945  14.376  1.00  1.670          C  
ATOM   6769  H   THR A 453      16.512   1.905  15.740  1.00  1.430          H  
ATOM   6770  HA  THR A 453      18.143   4.201  14.705  1.00  1.430          H  
ATOM   6771  HB  THR A 453      15.143   4.139  14.969  1.00  2.000          H  
ATOM   6772  HG1 THR A 453      14.982   3.769  12.879  1.00  2.000          H  
ATOM   6773 1HG2 THR A 453      15.168   6.317  13.859  1.00  2.000          H  
ATOM   6774 2HG2 THR A 453      16.081   6.359  15.374  1.00  2.000          H  
ATOM   6775 3HG2 THR A 453      16.943   6.248  13.831  1.00  2.000          H  
ATOM   6776  N   ASP A 454      18.102   5.207  16.973  1.00  1.320          N  
ATOM   6777  CA  ASP A 454      18.154   5.721  18.333  1.00  1.400          C  
ATOM   6778  C   ASP A 454      16.770   6.253  18.700  1.00  1.330          C  
ATOM   6779  O   ASP A 454      16.156   6.986  17.908  1.00  1.260          O  
ATOM   6780  CB  ASP A 454      19.202   6.830  18.407  1.00  1.930          C  
ATOM   6781  CG  ASP A 454      20.652   6.307  18.195  1.00  1.930          C  
ATOM   6782  OD1 ASP A 454      20.861   5.122  18.269  1.00  1.930          O  
ATOM   6783  OD2 ASP A 454      21.513   7.102  17.863  1.00  1.930          O  
ATOM   6784  H   ASP A 454      18.791   5.494  16.295  1.00  1.580          H  
ATOM   6785  HA  ASP A 454      18.416   4.912  19.020  1.00  1.680          H  
ATOM   6786 1HB  ASP A 454      18.976   7.584  17.661  1.00  2.310          H  
ATOM   6787 2HB  ASP A 454      19.142   7.313  19.382  1.00  2.310          H  
ATOM   6788  N   GLU A 455      16.307   5.965  19.924  1.00  1.420          N  
ATOM   6789  CA  GLU A 455      14.953   6.340  20.331  1.00  1.430          C  
ATOM   6790  C   GLU A 455      14.644   7.819  20.177  1.00  1.450          C  
ATOM   6791  O   GLU A 455      13.506   8.181  19.847  1.00  1.430          O  
ATOM   6792  CB  GLU A 455      14.718   5.937  21.791  1.00  2.000          C  
ATOM   6793  CG  GLU A 455      14.727   4.425  22.045  1.00  2.000          C  
ATOM   6794  CD  GLU A 455      16.118   3.859  22.232  1.00  2.000          C  
ATOM   6795  OE1 GLU A 455      17.070   4.611  22.118  1.00  2.000          O  
ATOM   6796  OE2 GLU A 455      16.233   2.686  22.484  1.00  2.000          O  
ATOM   6797  H   GLU A 455      16.874   5.400  20.567  1.00  1.700          H  
ATOM   6798  HA  GLU A 455      14.255   5.784  19.703  1.00  1.720          H  
ATOM   6799 1HB  GLU A 455      15.482   6.390  22.421  1.00  2.400          H  
ATOM   6800 2HB  GLU A 455      13.754   6.322  22.123  1.00  2.400          H  
ATOM   6801 1HG  GLU A 455      14.134   4.210  22.934  1.00  2.400          H  
ATOM   6802 2HG  GLU A 455      14.254   3.930  21.198  1.00  2.400          H  
ATOM   6803  N   SER A 456      15.637   8.678  20.411  1.00  1.510          N  
ATOM   6804  CA  SER A 456      15.418  10.104  20.279  1.00  1.560          C  
ATOM   6805  C   SER A 456      15.081  10.511  18.848  1.00  1.460          C  
ATOM   6806  O   SER A 456      14.318  11.460  18.651  1.00  1.510          O  
ATOM   6807  CB  SER A 456      16.648  10.857  20.740  1.00  2.160          C  
ATOM   6808  OG  SER A 456      17.739  10.604  19.892  1.00  2.160          O  
ATOM   6809  H   SER A 456      16.541   8.340  20.707  1.00  1.810          H  
ATOM   6810  HA  SER A 456      14.577  10.380  20.915  1.00  1.870          H  
ATOM   6811 1HB  SER A 456      16.434  11.926  20.755  1.00  2.600          H  
ATOM   6812 2HB  SER A 456      16.896  10.557  21.756  1.00  2.600          H  
ATOM   6813  HG  SER A 456      18.461  11.151  20.224  1.00  2.600          H  
ATOM   6814  N   ARG A 457      15.598   9.779  17.844  1.00  1.350          N  
ATOM   6815  CA  ARG A 457      15.312  10.122  16.464  1.00  1.280          C  
ATOM   6816  C   ARG A 457      13.964   9.576  16.107  1.00  1.190          C  
ATOM   6817  O   ARG A 457      13.216  10.214  15.378  1.00  1.170          O  
ATOM   6818  CB  ARG A 457      16.363   9.632  15.474  1.00  1.820          C  
ATOM   6819  CG  ARG A 457      17.671  10.373  15.558  1.00  1.820          C  
ATOM   6820  CD  ARG A 457      18.586  10.146  14.370  1.00  1.820          C  
ATOM   6821  NE  ARG A 457      18.994   8.761  14.173  1.00  1.820          N  
ATOM   6822  CZ  ARG A 457      20.009   8.150  14.832  1.00  1.820          C  
ATOM   6823  NH1 ARG A 457      20.663   8.794  15.779  1.00  1.820          N  
ATOM   6824  NH2 ARG A 457      20.336   6.895  14.533  1.00  1.820          N  
ATOM   6825  H   ARG A 457      16.183   8.970  18.037  1.00  1.620          H  
ATOM   6826  HA  ARG A 457      15.275  11.208  16.380  1.00  1.540          H  
ATOM   6827 1HB  ARG A 457      16.577   8.592  15.676  1.00  2.180          H  
ATOM   6828 2HB  ARG A 457      15.983   9.709  14.453  1.00  2.180          H  
ATOM   6829 1HG  ARG A 457      17.459  11.443  15.625  1.00  2.180          H  
ATOM   6830 2HG  ARG A 457      18.187  10.061  16.465  1.00  2.180          H  
ATOM   6831 1HD  ARG A 457      18.064  10.471  13.466  1.00  2.180          H  
ATOM   6832 2HD  ARG A 457      19.478  10.745  14.485  1.00  2.180          H  
ATOM   6833  HE  ARG A 457      18.528   8.241  13.437  1.00  2.180          H  
ATOM   6834 1HH1 ARG A 457      20.418   9.735  16.022  1.00  2.180          H  
ATOM   6835 2HH1 ARG A 457      21.374   8.298  16.337  1.00  2.180          H  
ATOM   6836 1HH2 ARG A 457      19.842   6.392  13.807  1.00  2.180          H  
ATOM   6837 2HH2 ARG A 457      21.115   6.437  15.006  1.00  2.180          H  
ATOM   6838  N   VAL A 458      13.619   8.412  16.649  1.00  1.160          N  
ATOM   6839  CA  VAL A 458      12.331   7.834  16.301  1.00  1.120          C  
ATOM   6840  C   VAL A 458      11.260   8.825  16.733  1.00  1.180          C  
ATOM   6841  O   VAL A 458      10.315   9.079  15.983  1.00  1.160          O  
ATOM   6842  CB  VAL A 458      12.082   6.471  16.985  1.00  1.580          C  
ATOM   6843  CG1 VAL A 458      10.619   5.984  16.715  1.00  1.580          C  
ATOM   6844  CG2 VAL A 458      13.081   5.462  16.482  1.00  1.580          C  
ATOM   6845  H   VAL A 458      14.305   7.928  17.241  1.00  1.390          H  
ATOM   6846  HA  VAL A 458      12.278   7.698  15.220  1.00  1.340          H  
ATOM   6847  HB  VAL A 458      12.201   6.587  18.064  1.00  1.900          H  
ATOM   6848 1HG1 VAL A 458      10.454   5.027  17.212  1.00  1.900          H  
ATOM   6849 2HG1 VAL A 458       9.898   6.708  17.099  1.00  1.900          H  
ATOM   6850 3HG1 VAL A 458      10.467   5.863  15.640  1.00  1.900          H  
ATOM   6851 1HG2 VAL A 458      12.910   4.518  16.987  1.00  1.900          H  
ATOM   6852 2HG2 VAL A 458      12.964   5.336  15.405  1.00  1.900          H  
ATOM   6853 3HG2 VAL A 458      14.090   5.805  16.703  1.00  1.900          H  
ATOM   6854  N   LYS A 459      11.407   9.392  17.942  1.00  1.290          N  
ATOM   6855  CA  LYS A 459      10.456  10.382  18.426  1.00  1.380          C  
ATOM   6856  C   LYS A 459      10.461  11.649  17.560  1.00  1.320          C  
ATOM   6857  O   LYS A 459       9.396  12.098  17.127  1.00  1.320          O  
ATOM   6858  CB  LYS A 459      10.764  10.763  19.877  1.00  1.900          C  
ATOM   6859  CG  LYS A 459       9.782  11.788  20.525  1.00  1.900          C  
ATOM   6860  CD  LYS A 459       8.376  11.191  20.712  1.00  1.900          C  
ATOM   6861  CE  LYS A 459       7.492  12.029  21.668  1.00  1.900          C  
ATOM   6862  NZ  LYS A 459       6.964  13.298  21.038  1.00  1.900          N  
ATOM   6863  H   LYS A 459      12.191   9.100  18.538  1.00  1.550          H  
ATOM   6864  HA  LYS A 459       9.459   9.943  18.377  1.00  1.660          H  
ATOM   6865 1HB  LYS A 459      10.767   9.861  20.490  1.00  2.280          H  
ATOM   6866 2HB  LYS A 459      11.772  11.186  19.929  1.00  2.280          H  
ATOM   6867 1HG  LYS A 459      10.173  12.087  21.496  1.00  2.280          H  
ATOM   6868 2HG  LYS A 459       9.706  12.680  19.897  1.00  2.280          H  
ATOM   6869 1HD  LYS A 459       7.873  11.168  19.736  1.00  2.280          H  
ATOM   6870 2HD  LYS A 459       8.445  10.174  21.089  1.00  2.280          H  
ATOM   6871 1HE  LYS A 459       6.648  11.421  21.991  1.00  2.280          H  
ATOM   6872 2HE  LYS A 459       8.086  12.297  22.540  1.00  2.280          H  
ATOM   6873 1HZ  LYS A 459       6.402  13.802  21.691  1.00  2.280          H  
ATOM   6874 2HZ  LYS A 459       7.694  13.927  20.691  1.00  2.280          H  
ATOM   6875 3HZ  LYS A 459       6.394  13.094  20.210  1.00  2.280          H  
ATOM   6876  N   GLU A 460      11.649  12.194  17.221  1.00  1.320          N  
ATOM   6877  CA  GLU A 460      11.670  13.414  16.408  1.00  1.310          C  
ATOM   6878  C   GLU A 460      10.968  13.187  15.087  1.00  1.190          C  
ATOM   6879  O   GLU A 460      10.270  14.064  14.585  1.00  1.210          O  
ATOM   6880  CB  GLU A 460      13.097  13.863  16.083  1.00  1.840          C  
ATOM   6881  CG  GLU A 460      13.914  14.451  17.225  1.00  1.840          C  
ATOM   6882  CD  GLU A 460      15.353  14.733  16.798  1.00  1.840          C  
ATOM   6883  OE1 GLU A 460      15.715  14.327  15.703  1.00  1.840          O  
ATOM   6884  OE2 GLU A 460      16.072  15.349  17.533  1.00  1.840          O  
ATOM   6885  H   GLU A 460      12.529  11.807  17.578  1.00  1.580          H  
ATOM   6886  HA  GLU A 460      11.150  14.204  16.949  1.00  1.570          H  
ATOM   6887 1HB  GLU A 460      13.650  13.004  15.698  1.00  2.210          H  
ATOM   6888 2HB  GLU A 460      13.059  14.599  15.285  1.00  2.210          H  
ATOM   6889 1HG  GLU A 460      13.450  15.386  17.534  1.00  2.210          H  
ATOM   6890 2HG  GLU A 460      13.902  13.783  18.071  1.00  2.210          H  
ATOM   6891  N   ILE A 461      11.153  12.003  14.527  1.00  1.100          N  
ATOM   6892  CA  ILE A 461      10.538  11.649  13.278  1.00  1.040          C  
ATOM   6893  C   ILE A 461       9.026  11.493  13.406  1.00  1.080          C  
ATOM   6894  O   ILE A 461       8.279  12.167  12.696  1.00  1.150          O  
ATOM   6895  CB  ILE A 461      11.132  10.321  12.785  1.00  1.480          C  
ATOM   6896  CG1 ILE A 461      12.608  10.509  12.406  1.00  1.480          C  
ATOM   6897  CG2 ILE A 461      10.353   9.849  11.623  1.00  1.480          C  
ATOM   6898  CD1 ILE A 461      13.397   9.190  12.244  1.00  1.480          C  
ATOM   6899  H   ILE A 461      11.787  11.345  14.984  1.00  1.320          H  
ATOM   6900  HA  ILE A 461      10.750  12.429  12.555  1.00  1.250          H  
ATOM   6901  HB  ILE A 461      11.092   9.583  13.581  1.00  1.780          H  
ATOM   6902 1HG1 ILE A 461      12.649  11.040  11.464  1.00  1.780          H  
ATOM   6903 2HG1 ILE A 461      13.100  11.120  13.153  1.00  1.780          H  
ATOM   6904 1HG2 ILE A 461      10.762   8.919  11.275  1.00  1.780          H  
ATOM   6905 2HG2 ILE A 461       9.318   9.690  11.884  1.00  1.780          H  
ATOM   6906 3HG2 ILE A 461      10.414  10.597  10.842  1.00  1.780          H  
ATOM   6907 1HD1 ILE A 461      14.426   9.418  11.972  1.00  1.780          H  
ATOM   6908 2HD1 ILE A 461      13.391   8.649  13.189  1.00  1.780          H  
ATOM   6909 3HD1 ILE A 461      12.963   8.569  11.475  1.00  1.780          H  
ATOM   6910  N   GLU A 462       8.546  10.686  14.359  1.00  1.120          N  
ATOM   6911  CA  GLU A 462       7.107  10.444  14.497  1.00  1.250          C  
ATOM   6912  C   GLU A 462       6.340  11.766  14.660  1.00  1.340          C  
ATOM   6913  O   GLU A 462       5.291  11.974  14.022  1.00  1.430          O  
ATOM   6914  CB  GLU A 462       6.837   9.520  15.692  1.00  1.700          C  
ATOM   6915  CG  GLU A 462       5.376   9.024  15.850  1.00  1.700          C  
ATOM   6916  CD  GLU A 462       5.213   8.141  17.076  1.00  1.700          C  
ATOM   6917  OE1 GLU A 462       6.099   8.148  17.885  1.00  1.700          O  
ATOM   6918  OE2 GLU A 462       4.232   7.456  17.195  1.00  1.700          O  
ATOM   6919  H   GLU A 462       9.201  10.179  14.966  1.00  1.340          H  
ATOM   6920  HA  GLU A 462       6.757   9.945  13.593  1.00  1.500          H  
ATOM   6921 1HB  GLU A 462       7.483   8.641  15.613  1.00  2.040          H  
ATOM   6922 2HB  GLU A 462       7.120  10.040  16.612  1.00  2.040          H  
ATOM   6923 1HG  GLU A 462       4.707   9.883  15.937  1.00  2.040          H  
ATOM   6924 2HG  GLU A 462       5.090   8.463  14.960  1.00  2.040          H  
ATOM   6925  N   ASP A 463       6.911  12.696  15.440  1.00  1.370          N  
ATOM   6926  CA  ASP A 463       6.313  14.005  15.697  1.00  1.490          C  
ATOM   6927  C   ASP A 463       6.086  14.863  14.447  1.00  1.400          C  
ATOM   6928  O   ASP A 463       5.290  15.803  14.498  1.00  1.580          O  
ATOM   6929  CB  ASP A 463       7.152  14.817  16.699  1.00  2.040          C  
ATOM   6930  CG  ASP A 463       7.021  14.361  18.184  1.00  2.040          C  
ATOM   6931  OD1 ASP A 463       6.130  13.598  18.506  1.00  2.040          O  
ATOM   6932  OD2 ASP A 463       7.805  14.791  19.023  1.00  2.040          O  
ATOM   6933  H   ASP A 463       7.780  12.456  15.937  1.00  1.640          H  
ATOM   6934  HA  ASP A 463       5.339  13.831  16.152  1.00  1.790          H  
ATOM   6935 1HB  ASP A 463       8.206  14.733  16.409  1.00  2.450          H  
ATOM   6936 2HB  ASP A 463       6.882  15.869  16.624  1.00  2.450          H  
ATOM   6937  N   LEU A 464       6.818  14.596  13.364  1.00  1.250          N  
ATOM   6938  CA  LEU A 464       6.688  15.360  12.130  1.00  1.330          C  
ATOM   6939  C   LEU A 464       6.002  14.525  11.052  1.00  1.360          C  
ATOM   6940  O   LEU A 464       5.283  15.069  10.213  1.00  1.640          O  
ATOM   6941  CB  LEU A 464       8.067  15.832  11.617  1.00  1.830          C  
ATOM   6942  CG  LEU A 464       8.695  17.196  12.211  1.00  1.830          C  
ATOM   6943  CD1 LEU A 464       7.639  18.322  12.316  1.00  1.830          C  
ATOM   6944  CD2 LEU A 464       9.327  16.936  13.567  1.00  1.830          C  
ATOM   6945  H   LEU A 464       7.434  13.784  13.369  1.00  1.500          H  
ATOM   6946  HA  LEU A 464       6.044  16.210  12.311  1.00  1.600          H  
ATOM   6947 1HB  LEU A 464       8.783  15.033  11.843  1.00  2.200          H  
ATOM   6948 2HB  LEU A 464       8.017  15.923  10.539  1.00  2.200          H  
ATOM   6949  HG  LEU A 464       9.465  17.538  11.518  1.00  2.200          H  
ATOM   6950 1HD1 LEU A 464       8.118  19.228  12.680  1.00  2.200          H  
ATOM   6951 2HD1 LEU A 464       7.202  18.515  11.359  1.00  2.200          H  
ATOM   6952 3HD1 LEU A 464       6.855  18.051  13.014  1.00  2.200          H  
ATOM   6953 1HD2 LEU A 464       9.778  17.854  13.940  1.00  2.200          H  
ATOM   6954 2HD2 LEU A 464       8.576  16.596  14.273  1.00  2.200          H  
ATOM   6955 3HD2 LEU A 464      10.090  16.182  13.466  1.00  2.200          H  
ATOM   6956  N   VAL A 465       6.242  13.205  11.071  1.00  1.240          N  
ATOM   6957  CA  VAL A 465       5.672  12.296  10.091  1.00  1.350          C  
ATOM   6958  C   VAL A 465       4.203  12.044  10.377  1.00  1.500          C  
ATOM   6959  O   VAL A 465       3.397  12.070   9.460  1.00  1.770          O  
ATOM   6960  CB  VAL A 465       6.419  10.944  10.037  1.00  1.850          C  
ATOM   6961  CG1 VAL A 465       5.703  10.037   9.118  1.00  1.850          C  
ATOM   6962  CG2 VAL A 465       7.830  11.112   9.535  1.00  1.850          C  
ATOM   6963  H   VAL A 465       6.870  12.831  11.777  1.00  1.490          H  
ATOM   6964  HA  VAL A 465       5.727  12.761   9.126  1.00  1.620          H  
ATOM   6965  HB  VAL A 465       6.436  10.501  11.035  1.00  2.220          H  
ATOM   6966 1HG1 VAL A 465       6.223   9.079   9.068  1.00  2.220          H  
ATOM   6967 2HG1 VAL A 465       4.694   9.882   9.453  1.00  2.220          H  
ATOM   6968 3HG1 VAL A 465       5.678  10.496   8.147  1.00  2.220          H  
ATOM   6969 1HG2 VAL A 465       8.314  10.144   9.510  1.00  2.220          H  
ATOM   6970 2HG2 VAL A 465       7.824  11.521   8.543  1.00  2.220          H  
ATOM   6971 3HG2 VAL A 465       8.377  11.778  10.195  1.00  2.220          H  
ATOM   6972  N   LEU A 466       3.852  11.684  11.610  1.00  1.470          N  
ATOM   6973  CA  LEU A 466       2.444  11.549  11.932  1.00  1.730          C  
ATOM   6974  C   LEU A 466       1.902  12.953  11.941  1.00  1.830          C  
ATOM   6975  O   LEU A 466       0.890  13.269  11.320  1.00  2.170          O  
ATOM   6976  CB  LEU A 466       2.206  10.859  13.289  1.00  2.320          C  
ATOM   6977  CG  LEU A 466       0.702  10.544  13.739  1.00  2.320          C  
ATOM   6978  CD1 LEU A 466       0.109  11.730  14.499  1.00  2.320          C  
ATOM   6979  CD2 LEU A 466      -0.222  10.232  12.516  1.00  2.320          C  
ATOM   6980  H   LEU A 466       4.544  11.626  12.353  1.00  1.760          H  
ATOM   6981  HA  LEU A 466       1.955  10.978  11.141  1.00  2.080          H  
ATOM   6982 1HB  LEU A 466       2.755   9.935  13.323  1.00  2.780          H  
ATOM   6983 2HB  LEU A 466       2.632  11.503  14.060  1.00  2.780          H  
ATOM   6984  HG  LEU A 466       0.729   9.709  14.386  1.00  2.780          H  
ATOM   6985 1HD1 LEU A 466      -0.901  11.475  14.826  1.00  2.780          H  
ATOM   6986 2HD1 LEU A 466       0.728  11.946  15.369  1.00  2.780          H  
ATOM   6987 3HD1 LEU A 466       0.059  12.607  13.871  1.00  2.780          H  
ATOM   6988 1HD2 LEU A 466      -1.229  10.011  12.868  1.00  2.780          H  
ATOM   6989 2HD2 LEU A 466      -0.265  11.087  11.879  1.00  2.780          H  
ATOM   6990 3HD2 LEU A 466       0.137   9.392  11.946  1.00  2.780          H  
ATOM   6991  N   GLY A 467       2.625  13.831  12.637  1.00  1.700          N  
ATOM   6992  CA  GLY A 467       2.216  15.223  12.828  1.00  1.940          C  
ATOM   6993  C   GLY A 467       2.401  16.122  11.595  1.00  2.060          C  
ATOM   6994  O   GLY A 467       2.923  17.231  11.692  1.00  2.070          O  
ATOM   6995  H   GLY A 467       3.472  13.482  13.096  1.00  2.040          H  
ATOM   6996 1HA  GLY A 467       1.172  15.246  13.136  1.00  2.330          H  
ATOM   6997 2HA  GLY A 467       2.790  15.640  13.655  1.00  2.330          H  
ATOM   6998  N   LEU A 468       1.875  15.691  10.449  1.00  2.520          N  
ATOM   6999  CA  LEU A 468       1.974  16.454   9.205  1.00  2.760          C  
ATOM   7000  C   LEU A 468       1.242  17.778   9.337  1.00  2.520          C  
ATOM   7001  O   LEU A 468       1.674  18.805   8.822  1.00  2.490          O  
ATOM   7002  CB  LEU A 468       1.408  15.659   8.034  1.00  3.770          C  
ATOM   7003  CG  LEU A 468       2.169  14.426   7.613  1.00  3.770          C  
ATOM   7004  CD1 LEU A 468       1.417  13.745   6.562  1.00  3.770          C  
ATOM   7005  CD2 LEU A 468       3.567  14.746   7.117  1.00  3.770          C  
ATOM   7006  H   LEU A 468       1.446  14.770  10.475  1.00  3.020          H  
ATOM   7007  HA  LEU A 468       3.020  16.676   9.025  1.00  3.310          H  
ATOM   7008 1HB  LEU A 468       0.454  15.299   8.357  1.00  4.520          H  
ATOM   7009 2HB  LEU A 468       1.266  16.298   7.180  1.00  4.520          H  
ATOM   7010  HG  LEU A 468       2.225  13.770   8.452  1.00  4.520          H  
ATOM   7011 1HD1 LEU A 468       1.938  12.855   6.311  1.00  4.520          H  
ATOM   7012 2HD1 LEU A 468       0.437  13.488   6.919  1.00  4.520          H  
ATOM   7013 3HD1 LEU A 468       1.341  14.386   5.689  1.00  4.520          H  
ATOM   7014 1HD2 LEU A 468       4.063  13.817   6.834  1.00  4.520          H  
ATOM   7015 2HD2 LEU A 468       3.520  15.411   6.256  1.00  4.520          H  
ATOM   7016 3HD2 LEU A 468       4.136  15.209   7.907  1.00  4.520          H  
ATOM   7017  N   ASP A 469       0.177  17.792  10.123  1.00  2.630          N  
ATOM   7018  CA  ASP A 469      -0.609  18.997  10.357  1.00  2.880          C  
ATOM   7019  C   ASP A 469       0.233  20.127  10.978  1.00  2.510          C  
ATOM   7020  O   ASP A 469      -0.165  21.294  10.939  1.00  3.170          O  
ATOM   7021  CB  ASP A 469      -1.802  18.698  11.280  1.00  3.930          C  
ATOM   7022  CG  ASP A 469      -2.951  17.882  10.615  1.00  3.930          C  
ATOM   7023  OD1 ASP A 469      -2.953  17.754   9.420  1.00  3.930          O  
ATOM   7024  OD2 ASP A 469      -3.805  17.368  11.333  1.00  3.930          O  
ATOM   7025  H   ASP A 469      -0.144  16.925  10.527  1.00  3.160          H  
ATOM   7026  HA  ASP A 469      -0.993  19.346   9.398  1.00  3.460          H  
ATOM   7027 1HB  ASP A 469      -1.448  18.154  12.154  1.00  4.720          H  
ATOM   7028 2HB  ASP A 469      -2.215  19.643  11.638  1.00  4.720          H  
ATOM   7029  N   ARG A 470       1.363  19.778  11.615  1.00  1.890          N  
ATOM   7030  CA  ARG A 470       2.244  20.737  12.264  1.00  1.880          C  
ATOM   7031  C   ARG A 470       3.614  20.818  11.569  1.00  1.650          C  
ATOM   7032  O   ARG A 470       4.574  21.350  12.137  1.00  2.050          O  
ATOM   7033  CB  ARG A 470       2.431  20.349  13.719  1.00  2.640          C  
ATOM   7034  CG  ARG A 470       1.157  20.416  14.552  1.00  2.640          C  
ATOM   7035  CD  ARG A 470       1.414  20.164  15.998  1.00  2.640          C  
ATOM   7036  NE  ARG A 470       1.909  18.806  16.242  1.00  2.640          N  
ATOM   7037  CZ  ARG A 470       1.145  17.696  16.401  1.00  2.640          C  
ATOM   7038  NH1 ARG A 470      -0.173  17.763  16.336  1.00  2.640          N  
ATOM   7039  NH2 ARG A 470       1.734  16.532  16.625  1.00  2.640          N  
ATOM   7040  H   ARG A 470       1.676  18.804  11.609  1.00  2.270          H  
ATOM   7041  HA  ARG A 470       1.778  21.720  12.221  1.00  2.260          H  
ATOM   7042 1HB  ARG A 470       2.805  19.324  13.764  1.00  3.160          H  
ATOM   7043 2HB  ARG A 470       3.176  20.993  14.182  1.00  3.160          H  
ATOM   7044 1HG  ARG A 470       0.717  21.406  14.450  1.00  3.160          H  
ATOM   7045 2HG  ARG A 470       0.452  19.671  14.188  1.00  3.160          H  
ATOM   7046 1HD  ARG A 470       2.171  20.865  16.348  1.00  3.160          H  
ATOM   7047 2HD  ARG A 470       0.501  20.314  16.569  1.00  3.160          H  
ATOM   7048  HE  ARG A 470       2.914  18.688  16.303  1.00  3.160          H  
ATOM   7049 1HH1 ARG A 470      -0.630  18.646  16.167  1.00  3.160          H  
ATOM   7050 2HH1 ARG A 470      -0.729  16.929  16.461  1.00  3.160          H  
ATOM   7051 1HH2 ARG A 470       2.743  16.489  16.684  1.00  3.160          H  
ATOM   7052 2HH2 ARG A 470       1.184  15.696  16.748  1.00  3.160          H  
ATOM   7053  N   LEU A 471       3.701  20.284  10.349  1.00  1.520          N  
ATOM   7054  CA  LEU A 471       4.931  20.275   9.568  1.00  1.930          C  
ATOM   7055  C   LEU A 471       4.982  21.483   8.648  1.00  2.010          C  
ATOM   7056  O   LEU A 471       4.237  21.571   7.657  1.00  2.500          O  
ATOM   7057  CB  LEU A 471       4.950  19.036   8.681  1.00  2.540          C  
ATOM   7058  CG  LEU A 471       6.137  18.828   7.757  1.00  2.540          C  
ATOM   7059  CD1 LEU A 471       7.405  18.501   8.555  1.00  2.540          C  
ATOM   7060  CD2 LEU A 471       5.792  17.795   6.804  1.00  2.540          C  
ATOM   7061  H   LEU A 471       2.872  19.857   9.931  1.00  1.820          H  
ATOM   7062  HA  LEU A 471       5.780  20.296  10.246  1.00  2.320          H  
ATOM   7063 1HB  LEU A 471       4.882  18.159   9.330  1.00  3.050          H  
ATOM   7064 2HB  LEU A 471       4.068  19.059   8.075  1.00  3.050          H  
ATOM   7065  HG  LEU A 471       6.321  19.740   7.206  1.00  3.050          H  
ATOM   7066 1HD1 LEU A 471       8.239  18.352   7.888  1.00  3.050          H  
ATOM   7067 2HD1 LEU A 471       7.641  19.309   9.229  1.00  3.050          H  
ATOM   7068 3HD1 LEU A 471       7.235  17.586   9.116  1.00  3.050          H  
ATOM   7069 1HD2 LEU A 471       6.575  17.682   6.125  1.00  3.050          H  
ATOM   7070 2HD2 LEU A 471       5.604  16.873   7.329  1.00  3.050          H  
ATOM   7071 3HD2 LEU A 471       4.948  18.084   6.280  1.00  3.050          H  
ATOM   7072  N   THR A 472       5.929  22.380   8.900  1.00  1.970          N  
ATOM   7073  CA  THR A 472       6.026  23.603   8.114  1.00  2.160          C  
ATOM   7074  C   THR A 472       6.423  23.314   6.681  1.00  1.710          C  
ATOM   7075  O   THR A 472       5.896  23.920   5.737  1.00  1.930          O  
ATOM   7076  CB  THR A 472       7.069  24.545   8.738  1.00  2.950          C  
ATOM   7077  OG1 THR A 472       8.361  23.885   8.778  1.00  2.950          O  
ATOM   7078  CG2 THR A 472       6.642  24.894  10.164  1.00  2.950          C  
ATOM   7079  H   THR A 472       6.555  22.247   9.684  1.00  2.360          H  
ATOM   7080  HA  THR A 472       5.054  24.095   8.110  1.00  2.590          H  
ATOM   7081  HB  THR A 472       7.148  25.456   8.145  1.00  3.540          H  
ATOM   7082  HG1 THR A 472       8.833  23.936   7.891  1.00  3.540          H  
ATOM   7083 1HG2 THR A 472       7.384  25.559  10.606  1.00  3.540          H  
ATOM   7084 2HG2 THR A 472       5.674  25.391  10.142  1.00  3.540          H  
ATOM   7085 3HG2 THR A 472       6.568  23.991  10.765  1.00  3.540          H  
ATOM   7086  N   ASP A 473       7.312  22.344   6.520  1.00  1.430          N  
ATOM   7087  CA  ASP A 473       7.759  21.947   5.210  1.00  1.260          C  
ATOM   7088  C   ASP A 473       8.266  20.507   5.186  1.00  0.990          C  
ATOM   7089  O   ASP A 473       8.716  19.943   6.192  1.00  1.180          O  
ATOM   7090  CB  ASP A 473       8.772  22.971   4.662  1.00  1.830          C  
ATOM   7091  CG  ASP A 473      10.070  23.161   5.448  1.00  1.830          C  
ATOM   7092  OD1 ASP A 473      10.032  23.609   6.584  1.00  1.830          O  
ATOM   7093  OD2 ASP A 473      11.112  22.934   4.863  1.00  1.830          O  
ATOM   7094  H   ASP A 473       7.698  21.906   7.345  1.00  1.720          H  
ATOM   7095  HA  ASP A 473       6.908  21.995   4.544  1.00  1.510          H  
ATOM   7096 1HB  ASP A 473       9.035  22.686   3.647  1.00  2.200          H  
ATOM   7097 2HB  ASP A 473       8.278  23.941   4.599  1.00  2.200          H  
ATOM   7098  N   ILE A 474       8.165  19.916   4.019  1.00  0.950          N  
ATOM   7099  CA  ILE A 474       8.596  18.546   3.848  1.00  0.830          C  
ATOM   7100  C   ILE A 474      10.085  18.279   3.806  1.00  0.850          C  
ATOM   7101  O   ILE A 474      10.493  17.143   4.029  1.00  0.950          O  
ATOM   7102  CB  ILE A 474       7.920  17.933   2.648  1.00  1.210          C  
ATOM   7103  CG1 ILE A 474       8.363  18.627   1.401  1.00  1.210          C  
ATOM   7104  CG2 ILE A 474       6.430  18.048   2.864  1.00  1.210          C  
ATOM   7105  CD1 ILE A 474       7.923  17.979   0.200  1.00  1.210          C  
ATOM   7106  H   ILE A 474       7.722  20.439   3.258  1.00  1.140          H  
ATOM   7107  HA  ILE A 474       8.220  18.004   4.702  1.00  1.000          H  
ATOM   7108  HB  ILE A 474       8.197  16.884   2.555  1.00  1.450          H  
ATOM   7109 1HG1 ILE A 474       7.983  19.639   1.407  1.00  1.450          H  
ATOM   7110 2HG1 ILE A 474       9.445  18.660   1.351  1.00  1.450          H  
ATOM   7111 1HG2 ILE A 474       5.925  17.627   2.044  1.00  1.450          H  
ATOM   7112 2HG2 ILE A 474       6.161  17.517   3.767  1.00  1.450          H  
ATOM   7113 3HG2 ILE A 474       6.133  19.070   2.964  1.00  1.450          H  
ATOM   7114 1HD1 ILE A 474       8.284  18.555  -0.614  1.00  1.450          H  
ATOM   7115 2HD1 ILE A 474       8.324  16.967   0.149  1.00  1.450          H  
ATOM   7116 3HD1 ILE A 474       6.861  17.936   0.153  1.00  1.450          H  
ATOM   7117  N   SER A 475      10.933  19.262   3.532  1.00  0.850          N  
ATOM   7118  CA  SER A 475      12.325  18.876   3.520  1.00  0.930          C  
ATOM   7119  C   SER A 475      12.672  18.248   4.890  1.00  0.890          C  
ATOM   7120  O   SER A 475      13.170  17.124   4.891  1.00  0.940          O  
ATOM   7121  CB  SER A 475      13.214  20.029   3.056  1.00  1.270          C  
ATOM   7122  OG  SER A 475      12.972  20.311   1.697  1.00  1.270          O  
ATOM   7123  H   SER A 475      10.643  20.207   3.313  1.00  1.020          H  
ATOM   7124  HA  SER A 475      12.453  18.091   2.769  1.00  1.120          H  
ATOM   7125 1HB  SER A 475      12.983  20.915   3.602  1.00  1.520          H  
ATOM   7126 2HB  SER A 475      14.270  19.801   3.215  1.00  1.520          H  
ATOM   7127  HG  SER A 475      13.810  20.110   1.202  1.00  1.520          H  
ATOM   7128  N   PRO A 476      12.407  18.869   6.077  1.00  0.860          N  
ATOM   7129  CA  PRO A 476      12.556  18.225   7.376  1.00  0.860          C  
ATOM   7130  C   PRO A 476      11.816  16.884   7.477  1.00  0.820          C  
ATOM   7131  O   PRO A 476      12.356  15.905   7.984  1.00  0.890          O  
ATOM   7132  CB  PRO A 476      11.927  19.252   8.321  1.00  1.290          C  
ATOM   7133  CG  PRO A 476      12.201  20.571   7.655  1.00  1.290          C  
ATOM   7134  CD  PRO A 476      12.042  20.298   6.175  1.00  1.290          C  
ATOM   7135  HA  PRO A 476      13.624  18.103   7.591  1.00  1.030          H  
ATOM   7136 1HB  PRO A 476      10.848  19.056   8.436  1.00  1.550          H  
ATOM   7137 2HB  PRO A 476      12.376  19.164   9.322  1.00  1.550          H  
ATOM   7138 1HG  PRO A 476      11.480  21.340   8.003  1.00  1.550          H  
ATOM   7139 2HG  PRO A 476      13.203  20.931   7.916  1.00  1.550          H  
ATOM   7140 1HD  PRO A 476      11.033  20.486   5.866  1.00  1.550          H  
ATOM   7141 2HD  PRO A 476      12.748  20.945   5.683  1.00  1.550          H  
ATOM   7142  N   LEU A 477      10.609  16.783   6.910  1.00  0.790          N  
ATOM   7143  CA  LEU A 477       9.889  15.502   6.993  1.00  0.860          C  
ATOM   7144  C   LEU A 477      10.717  14.312   6.558  1.00  0.910          C  
ATOM   7145  O   LEU A 477      10.710  13.260   7.202  1.00  1.030          O  
ATOM   7146  CB  LEU A 477       8.655  15.531   6.101  1.00  1.180          C  
ATOM   7147  CG  LEU A 477       7.784  14.283   5.984  1.00  1.180          C  
ATOM   7148  CD1 LEU A 477       7.201  13.944   7.284  1.00  1.180          C  
ATOM   7149  CD2 LEU A 477       6.688  14.548   4.965  1.00  1.180          C  
ATOM   7150  H   LEU A 477      10.139  17.608   6.507  1.00  0.950          H  
ATOM   7151  HA  LEU A 477       9.592  15.363   8.031  1.00  1.030          H  
ATOM   7152 1HB  LEU A 477       8.066  16.296   6.461  1.00  1.410          H  
ATOM   7153 2HB  LEU A 477       8.956  15.763   5.109  1.00  1.410          H  
ATOM   7154  HG  LEU A 477       8.389  13.438   5.652  1.00  1.410          H  
ATOM   7155 1HD1 LEU A 477       6.591  13.058   7.142  1.00  1.410          H  
ATOM   7156 2HD1 LEU A 477       7.983  13.743   8.005  1.00  1.410          H  
ATOM   7157 3HD1 LEU A 477       6.586  14.760   7.647  1.00  1.410          H  
ATOM   7158 1HD2 LEU A 477       6.066  13.660   4.871  1.00  1.410          H  
ATOM   7159 2HD2 LEU A 477       6.074  15.380   5.287  1.00  1.410          H  
ATOM   7160 3HD2 LEU A 477       7.144  14.787   4.003  1.00  1.410          H  
ATOM   7161  N   LEU A 478      11.395  14.475   5.433  1.00  0.920          N  
ATOM   7162  CA  LEU A 478      12.173  13.388   4.884  1.00  1.020          C  
ATOM   7163  C   LEU A 478      13.636  13.420   5.346  1.00  0.980          C  
ATOM   7164  O   LEU A 478      14.254  12.373   5.532  1.00  1.060          O  
ATOM   7165  CB  LEU A 478      12.024  13.435   3.360  1.00  1.390          C  
ATOM   7166  CG  LEU A 478      10.515  13.269   2.831  1.00  1.390          C  
ATOM   7167  CD1 LEU A 478      10.490  13.478   1.326  1.00  1.390          C  
ATOM   7168  CD2 LEU A 478       9.933  11.864   3.202  1.00  1.390          C  
ATOM   7169  H   LEU A 478      11.330  15.384   4.960  1.00  1.100          H  
ATOM   7170  HA  LEU A 478      11.752  12.463   5.245  1.00  1.220          H  
ATOM   7171 1HB  LEU A 478      12.398  14.402   3.009  1.00  1.670          H  
ATOM   7172 2HB  LEU A 478      12.634  12.648   2.918  1.00  1.670          H  
ATOM   7173  HG  LEU A 478       9.892  14.042   3.283  1.00  1.670          H  
ATOM   7174 1HD1 LEU A 478       9.482  13.402   0.958  1.00  1.670          H  
ATOM   7175 2HD1 LEU A 478      10.876  14.471   1.101  1.00  1.670          H  
ATOM   7176 3HD1 LEU A 478      11.113  12.730   0.831  1.00  1.670          H  
ATOM   7177 1HD2 LEU A 478       8.915  11.785   2.835  1.00  1.670          H  
ATOM   7178 2HD2 LEU A 478      10.540  11.080   2.747  1.00  1.670          H  
ATOM   7179 3HD2 LEU A 478       9.919  11.730   4.276  1.00  1.670          H  
ATOM   7180  N   GLU A 479      14.201  14.605   5.574  1.00  0.940          N  
ATOM   7181  CA  GLU A 479      15.590  14.736   6.011  1.00  1.010          C  
ATOM   7182  C   GLU A 479      15.813  13.998   7.329  1.00  1.000          C  
ATOM   7183  O   GLU A 479      16.788  13.248   7.488  1.00  1.130          O  
ATOM   7184  CB  GLU A 479      15.954  16.215   6.143  1.00  1.390          C  
ATOM   7185  CG  GLU A 479      17.366  16.477   6.542  1.00  1.390          C  
ATOM   7186  CD  GLU A 479      17.719  17.921   6.557  1.00  1.390          C  
ATOM   7187  OE1 GLU A 479      16.859  18.726   6.312  1.00  1.390          O  
ATOM   7188  OE2 GLU A 479      18.856  18.227   6.813  1.00  1.390          O  
ATOM   7189  H   GLU A 479      13.672  15.458   5.404  1.00  1.130          H  
ATOM   7190  HA  GLU A 479      16.235  14.289   5.266  1.00  1.210          H  
ATOM   7191 1HB  GLU A 479      15.771  16.718   5.194  1.00  1.660          H  
ATOM   7192 2HB  GLU A 479      15.310  16.673   6.886  1.00  1.660          H  
ATOM   7193 1HG  GLU A 479      17.482  16.105   7.542  1.00  1.660          H  
ATOM   7194 2HG  GLU A 479      18.043  15.927   5.889  1.00  1.660          H  
ATOM   7195  N   LEU A 480      14.839  14.117   8.225  1.00  0.900          N  
ATOM   7196  CA  LEU A 480      14.853  13.528   9.555  1.00  0.970          C  
ATOM   7197  C   LEU A 480      14.828  12.010   9.541  1.00  0.950          C  
ATOM   7198  O   LEU A 480      15.040  11.376  10.567  1.00  1.040          O  
ATOM   7199  CB  LEU A 480      13.647  14.040  10.344  1.00  1.330          C  
ATOM   7200  CG  LEU A 480      13.826  15.329  11.192  1.00  1.330          C  
ATOM   7201  CD1 LEU A 480      14.530  16.475  10.383  1.00  1.330          C  
ATOM   7202  CD2 LEU A 480      12.408  15.766  11.632  1.00  1.330          C  
ATOM   7203  H   LEU A 480      14.053  14.735   7.997  1.00  1.080          H  
ATOM   7204  HA  LEU A 480      15.771  13.838  10.056  1.00  1.160          H  
ATOM   7205 1HB  LEU A 480      12.828  14.193   9.650  1.00  1.600          H  
ATOM   7206 2HB  LEU A 480      13.350  13.260  11.034  1.00  1.600          H  
ATOM   7207  HG  LEU A 480      14.436  15.105  12.066  1.00  1.600          H  
ATOM   7208 1HD1 LEU A 480      14.621  17.362  10.998  1.00  1.600          H  
ATOM   7209 2HD1 LEU A 480      15.527  16.163  10.072  1.00  1.600          H  
ATOM   7210 3HD1 LEU A 480      13.962  16.720   9.523  1.00  1.600          H  
ATOM   7211 1HD2 LEU A 480      12.454  16.654  12.248  1.00  1.600          H  
ATOM   7212 2HD2 LEU A 480      11.802  15.979  10.748  1.00  1.600          H  
ATOM   7213 3HD2 LEU A 480      11.941  14.960  12.205  1.00  1.600          H  
ATOM   7214  N   LEU A 481      14.541  11.396   8.402  1.00  0.990          N  
ATOM   7215  CA  LEU A 481      14.495   9.950   8.358  1.00  1.180          C  
ATOM   7216  C   LEU A 481      15.885   9.389   8.124  1.00  1.500          C  
ATOM   7217  O   LEU A 481      16.099   8.177   8.208  1.00  1.890          O  
ATOM   7218  CB  LEU A 481      13.592   9.524   7.196  1.00  1.580          C  
ATOM   7219  CG  LEU A 481      12.144  10.014   7.271  1.00  1.580          C  
ATOM   7220  CD1 LEU A 481      11.427   9.652   5.999  1.00  1.580          C  
ATOM   7221  CD2 LEU A 481      11.472   9.423   8.450  1.00  1.580          C  
ATOM   7222  H   LEU A 481      14.386  11.923   7.540  1.00  1.190          H  
ATOM   7223  HA  LEU A 481      14.144   9.567   9.309  1.00  1.420          H  
ATOM   7224 1HB  LEU A 481      14.026   9.901   6.269  1.00  1.890          H  
ATOM   7225 2HB  LEU A 481      13.579   8.437   7.151  1.00  1.890          H  
ATOM   7226  HG  LEU A 481      12.134  11.101   7.365  1.00  1.890          H  
ATOM   7227 1HD1 LEU A 481      10.405  10.016   6.041  1.00  1.890          H  
ATOM   7228 2HD1 LEU A 481      11.938  10.113   5.159  1.00  1.890          H  
ATOM   7229 3HD1 LEU A 481      11.426   8.587   5.876  1.00  1.890          H  
ATOM   7230 1HD2 LEU A 481      10.457   9.791   8.498  1.00  1.890          H  
ATOM   7231 2HD2 LEU A 481      11.469   8.337   8.379  1.00  1.890          H  
ATOM   7232 3HD2 LEU A 481      11.994   9.722   9.335  1.00  1.890          H  
ATOM   7233  N   ASN A 482      16.833  10.271   7.793  1.00  1.430          N  
ATOM   7234  CA  ASN A 482      18.183   9.846   7.488  1.00  1.720          C  
ATOM   7235  C   ASN A 482      19.208  10.393   8.490  1.00  1.750          C  
ATOM   7236  O   ASN A 482      20.309   9.853   8.625  1.00  2.020          O  
ATOM   7237  CB  ASN A 482      18.474  10.258   6.071  1.00  2.290          C  
ATOM   7238  CG  ASN A 482      17.471   9.585   5.160  1.00  2.290          C  
ATOM   7239  OD1 ASN A 482      17.188   8.376   5.320  1.00  2.290          O  
ATOM   7240  ND2 ASN A 482      16.923  10.343   4.244  1.00  2.290          N  
ATOM   7241  H   ASN A 482      16.607  11.267   7.742  1.00  1.720          H  
ATOM   7242  HA  ASN A 482      18.229   8.759   7.549  1.00  2.060          H  
ATOM   7243 1HB  ASN A 482      18.388  11.346   5.975  1.00  2.750          H  
ATOM   7244 2HB  ASN A 482      19.483   9.965   5.783  1.00  2.750          H  
ATOM   7245 1HD2 ASN A 482      16.247   9.960   3.617  1.00  2.750          H  
ATOM   7246 2HD2 ASN A 482      17.185  11.304   4.177  1.00  2.750          H  
ATOM   7247  N   CYS A 483      18.828  11.438   9.224  1.00  2.230          N  
ATOM   7248  CA  CYS A 483      19.727  12.093  10.170  1.00  2.660          C  
ATOM   7249  C   CYS A 483      18.868  12.636  11.318  1.00  3.170          C  
ATOM   7250  O   CYS A 483      17.652  12.540  11.251  1.00  3.810          O  
ATOM   7251  CB  CYS A 483      20.401  13.275   9.459  1.00  3.550          C  
ATOM   7252  SG  CYS A 483      19.261  14.613   9.143  1.00  3.550          S  
ATOM   7253  H   CYS A 483      17.923  11.861   9.024  1.00  2.680          H  
ATOM   7254  HA  CYS A 483      20.457  11.375  10.539  1.00  3.190          H  
ATOM   7255 1HB  CYS A 483      21.252  13.665   9.963  1.00  4.260          H  
ATOM   7256 2HB  CYS A 483      20.758  12.925   8.489  1.00  4.260          H  
ATOM   7257  HG  CYS A 483      19.174  15.066  10.430  1.00  4.260          H  
ATOM   7258  N   PRO A 484      19.441  13.103  12.438  1.00  3.340          N  
ATOM   7259  CA  PRO A 484      18.730  13.774  13.517  1.00  4.140          C  
ATOM   7260  C   PRO A 484      18.325  15.158  13.060  1.00  5.000          C  
ATOM   7261  O   PRO A 484      18.926  15.680  12.118  1.00  5.290          O  
ATOM   7262  CB  PRO A 484      19.772  13.818  14.642  1.00  6.210          C  
ATOM   7263  CG  PRO A 484      21.102  13.798  13.934  1.00  6.210          C  
ATOM   7264  CD  PRO A 484      20.889  12.891  12.728  1.00  6.210          C  
ATOM   7265  HA  PRO A 484      17.842  13.191  13.805  1.00  4.970          H  
ATOM   7266 1HB  PRO A 484      19.634  14.741  15.235  1.00  7.450          H  
ATOM   7267 2HB  PRO A 484      19.628  12.986  15.335  1.00  7.450          H  
ATOM   7268 1HG  PRO A 484      21.376  14.827  13.646  1.00  7.450          H  
ATOM   7269 2HG  PRO A 484      21.895  13.441  14.614  1.00  7.450          H  
ATOM   7270 1HD  PRO A 484      21.543  13.240  11.968  1.00  7.450          H  
ATOM   7271 2HD  PRO A 484      21.087  11.840  12.984  1.00  7.450          H  
ATOM   7272  N   VAL A 485      17.364  15.780  13.747  1.00  5.760          N  
ATOM   7273  CA  VAL A 485      17.023  17.170  13.422  1.00  6.830          C  
ATOM   7274  C   VAL A 485      18.276  18.032  13.421  1.00  7.190          C  
ATOM   7275  O   VAL A 485      18.499  18.828  12.507  1.00  7.520          O  
ATOM   7276  CB  VAL A 485      16.017  17.767  14.444  1.00  9.130          C  
ATOM   7277  CG1 VAL A 485      15.871  19.287  14.243  1.00  9.130          C  
ATOM   7278  CG2 VAL A 485      14.661  17.139  14.257  1.00  9.130          C  
ATOM   7279  H   VAL A 485      16.873  15.283  14.509  1.00  6.910          H  
ATOM   7280  HA  VAL A 485      16.584  17.195  12.428  1.00  8.200          H  
ATOM   7281  HB  VAL A 485      16.380  17.572  15.456  1.00 10.960          H  
ATOM   7282 1HG1 VAL A 485      15.160  19.675  14.969  1.00 10.960          H  
ATOM   7283 2HG1 VAL A 485      16.824  19.794  14.385  1.00 10.960          H  
ATOM   7284 3HG1 VAL A 485      15.507  19.489  13.234  1.00 10.960          H  
ATOM   7285 1HG2 VAL A 485      13.958  17.544  14.982  1.00 10.960          H  
ATOM   7286 2HG2 VAL A 485      14.322  17.360  13.276  1.00 10.960          H  
ATOM   7287 3HG2 VAL A 485      14.726  16.076  14.384  1.00 10.960          H  
ATOM   7288  N   LYS A 486      19.059  17.914  14.480  1.00  7.430          N  
ATOM   7289  CA  LYS A 486      20.297  18.646  14.619  1.00  8.050          C  
ATOM   7290  C   LYS A 486      21.285  17.809  15.402  1.00  8.320          C  
ATOM   7291  O   LYS A 486      20.883  16.923  16.156  1.00  8.730          O  
ATOM   7292  CB  LYS A 486      20.049  19.986  15.305  1.00 11.020          C  
ATOM   7293  CG  LYS A 486      19.522  19.869  16.731  1.00 11.020          C  
ATOM   7294  CD  LYS A 486      19.236  21.239  17.331  1.00 11.020          C  
ATOM   7295  CE  LYS A 486      18.750  21.127  18.772  1.00 11.020          C  
ATOM   7296  NZ  LYS A 486      18.458  22.464  19.367  1.00 11.020          N  
ATOM   7297  H   LYS A 486      18.790  17.263  15.203  1.00  8.920          H  
ATOM   7298  HA  LYS A 486      20.715  18.822  13.628  1.00  9.660          H  
ATOM   7299 1HB  LYS A 486      20.980  20.553  15.336  1.00 13.230          H  
ATOM   7300 2HB  LYS A 486      19.331  20.562  14.721  1.00 13.230          H  
ATOM   7301 1HG  LYS A 486      18.602  19.280  16.726  1.00 13.230          H  
ATOM   7302 2HG  LYS A 486      20.258  19.354  17.354  1.00 13.230          H  
ATOM   7303 1HD  LYS A 486      20.145  21.842  17.307  1.00 13.230          H  
ATOM   7304 2HD  LYS A 486      18.471  21.740  16.736  1.00 13.230          H  
ATOM   7305 1HE  LYS A 486      17.845  20.523  18.797  1.00 13.230          H  
ATOM   7306 2HE  LYS A 486      19.520  20.635  19.370  1.00 13.230          H  
ATOM   7307 1HZ  LYS A 486      18.140  22.348  20.320  1.00 13.230          H  
ATOM   7308 2HZ  LYS A 486      19.295  23.029  19.360  1.00 13.230          H  
ATOM   7309 3HZ  LYS A 486      17.738  22.924  18.828  1.00 13.230          H  
ATOM   7310  N   SER A 487      22.569  18.100  15.244  1.00  8.290          N  
ATOM   7311  CA  SER A 487      23.602  17.433  16.019  1.00  8.820          C  
ATOM   7312  C   SER A 487      24.136  18.397  17.084  1.00  9.450          C  
ATOM   7313  O   SER A 487      24.830  19.347  16.717  1.00  9.430          O  
ATOM   7314  CB  SER A 487      24.739  16.996  15.124  1.00 12.140          C  
ATOM   7315  OG  SER A 487      25.779  16.446  15.886  1.00 12.140          O  
ATOM   7316  H   SER A 487      22.833  18.818  14.583  1.00  9.950          H  
ATOM   7317  HA  SER A 487      23.184  16.531  16.450  1.00 10.580          H  
ATOM   7318 1HB  SER A 487      24.375  16.258  14.407  1.00 14.560          H  
ATOM   7319 2HB  SER A 487      25.112  17.851  14.556  1.00 14.560          H  
ATOM   7320  HG  SER A 487      26.437  16.148  15.252  1.00 14.560          H  
ATOM   7321  N   PRO A 488      23.901  18.155  18.403  1.00 10.160          N  
ATOM   7322  CA  PRO A 488      24.278  19.000  19.542  1.00 10.960          C  
ATOM   7323  C   PRO A 488      25.773  19.294  19.613  1.00 11.160          C  
ATOM   7324  O   PRO A 488      26.197  20.217  20.304  1.00 11.560          O  
ATOM   7325  CB  PRO A 488      23.853  18.155  20.748  1.00 16.440          C  
ATOM   7326  CG  PRO A 488      22.749  17.276  20.239  1.00 16.440          C  
ATOM   7327  CD  PRO A 488      23.118  16.958  18.809  1.00 16.440          C  
ATOM   7328  HA  PRO A 488      23.705  19.937  19.494  1.00 13.150          H  
ATOM   7329 1HB  PRO A 488      24.717  17.583  21.124  1.00 19.730          H  
ATOM   7330 2HB  PRO A 488      23.530  18.816  21.566  1.00 19.730          H  
ATOM   7331 1HG  PRO A 488      22.662  16.374  20.863  1.00 19.730          H  
ATOM   7332 2HG  PRO A 488      21.787  17.805  20.312  1.00 19.730          H  
ATOM   7333 1HD  PRO A 488      23.723  16.037  18.740  1.00 19.730          H  
ATOM   7334 2HD  PRO A 488      22.165  16.888  18.265  1.00 19.730          H  
ATOM   7335  N   LEU A 489      26.561  18.466  18.942  1.00 11.140          N  
ATOM   7336  CA  LEU A 489      28.001  18.594  18.880  1.00 11.370          C  
ATOM   7337  C   LEU A 489      28.461  19.922  18.269  1.00 11.550          C  
ATOM   7338  O   LEU A 489      29.531  20.420  18.630  1.00 12.080          O  
ATOM   7339  CB  LEU A 489      28.576  17.444  18.046  1.00 15.830          C  
ATOM   7340  CG  LEU A 489      28.462  16.013  18.643  1.00 15.830          C  
ATOM   7341  CD1 LEU A 489      28.909  15.014  17.588  1.00 15.830          C  
ATOM   7342  CD2 LEU A 489      29.327  15.880  19.904  1.00 15.830          C  
ATOM   7343  H   LEU A 489      26.139  17.721  18.411  1.00 13.370          H  
ATOM   7344  HA  LEU A 489      28.389  18.555  19.892  1.00 13.640          H  
ATOM   7345 1HB  LEU A 489      28.065  17.442  17.085  1.00 18.990          H  
ATOM   7346 2HB  LEU A 489      29.630  17.649  17.865  1.00 18.990          H  
ATOM   7347  HG  LEU A 489      27.422  15.804  18.894  1.00 18.990          H  
ATOM   7348 1HD1 LEU A 489      28.820  14.002  17.984  1.00 18.990          H  
ATOM   7349 2HD1 LEU A 489      28.280  15.109  16.703  1.00 18.990          H  
ATOM   7350 3HD1 LEU A 489      29.947  15.205  17.317  1.00 18.990          H  
ATOM   7351 1HD2 LEU A 489      29.236  14.867  20.295  1.00 18.990          H  
ATOM   7352 2HD2 LEU A 489      30.369  16.080  19.654  1.00 18.990          H  
ATOM   7353 3HD2 LEU A 489      29.002  16.578  20.667  1.00 18.990          H  
ATOM   7354  N   VAL A 490      27.714  20.447  17.282  1.00 11.270          N  
ATOM   7355  CA  VAL A 490      28.131  21.669  16.595  1.00 11.570          C  
ATOM   7356  C   VAL A 490      27.015  22.705  16.490  1.00 12.050          C  
ATOM   7357  O   VAL A 490      27.254  23.870  16.812  1.00 12.730          O  
ATOM   7358  OXT VAL A 490      26.152  22.500  15.638  1.00 17.360          O  
ATOM   7359  CB  VAL A 490      28.638  21.342  15.173  1.00 15.440          C  
ATOM   7360  CG1 VAL A 490      29.044  22.630  14.456  1.00 15.440          C  
ATOM   7361  CG2 VAL A 490      29.816  20.380  15.255  1.00 15.440          C  
ATOM   7362  H   VAL A 490      26.817  20.015  17.020  1.00 13.520          H  
ATOM   7363  HA  VAL A 490      28.950  22.112  17.160  1.00 13.880          H  
ATOM   7364  HB  VAL A 490      27.831  20.884  14.600  1.00 18.530          H  
ATOM   7365 1HG1 VAL A 490      29.389  22.390  13.454  1.00 18.530          H  
ATOM   7366 2HG1 VAL A 490      28.193  23.307  14.386  1.00 18.530          H  
ATOM   7367 3HG1 VAL A 490      29.843  23.114  15.012  1.00 18.530          H  
ATOM   7368 1HG2 VAL A 490      30.168  20.152  14.253  1.00 18.530          H  
ATOM   7369 2HG2 VAL A 490      30.618  20.844  15.829  1.00 18.530          H  
ATOM   7370 3HG2 VAL A 490      29.511  19.462  15.741  1.00 18.530          H  
TER                                                                             
ATOM   7372  N   MET B 491      17.207 -20.651  -9.001  1.00 14.420          N  
ATOM   7373  CA  MET B 491      16.969 -21.674 -10.023  1.00 13.910          C  
ATOM   7374  C   MET B 491      16.809 -23.051  -9.409  1.00 13.570          C  
ATOM   7375  O   MET B 491      16.695 -23.183  -8.192  1.00 14.030          O  
ATOM   7376  CB  MET B 491      18.085 -21.626 -11.074  1.00 19.680          C  
ATOM   7377  CG  MET B 491      18.091 -20.353 -11.909  1.00 19.680          C  
ATOM   7378  SD  MET B 491      16.619 -20.237 -12.965  1.00 19.680          S  
ATOM   7379  CE  MET B 491      15.472 -19.133 -12.090  1.00 19.680          C  
ATOM   7380 1H   MET B 491      17.624 -19.834  -9.418  1.00 17.300          H  
ATOM   7381 2H   MET B 491      16.330 -20.383  -8.562  1.00 17.300          H  
ATOM   7382 3H   MET B 491      17.822 -21.015  -8.290  1.00 17.300          H  
ATOM   7383  HA  MET B 491      16.023 -21.468 -10.510  1.00 16.690          H  
ATOM   7384 1HB  MET B 491      19.055 -21.707 -10.582  1.00 23.610          H  
ATOM   7385 2HB  MET B 491      18.000 -22.454 -11.767  1.00 23.610          H  
ATOM   7386 1HG  MET B 491      18.138 -19.471 -11.276  1.00 23.610          H  
ATOM   7387 2HG  MET B 491      18.975 -20.355 -12.552  1.00 23.610          H  
ATOM   7388 1HE  MET B 491      14.565 -19.016 -12.675  1.00 23.610          H  
ATOM   7389 2HE  MET B 491      15.203 -19.537 -11.123  1.00 23.610          H  
ATOM   7390 3HE  MET B 491      15.934 -18.161 -11.943  1.00 23.610          H  
ATOM   7391  N   THR B 492      16.870 -24.093 -10.227  1.00 12.930          N  
ATOM   7392  CA  THR B 492      16.543 -25.444  -9.776  1.00 12.730          C  
ATOM   7393  C   THR B 492      17.624 -26.114  -8.934  1.00 12.250          C  
ATOM   7394  O   THR B 492      17.476 -27.258  -8.508  1.00 11.920          O  
ATOM   7395  CB  THR B 492      16.171 -26.306 -10.988  1.00 17.900          C  
ATOM   7396  OG1 THR B 492      17.267 -26.320 -11.915  1.00 17.900          O  
ATOM   7397  CG2 THR B 492      14.926 -25.700 -11.659  1.00 17.900          C  
ATOM   7398  H   THR B 492      17.044 -23.972 -11.217  1.00 15.520          H  
ATOM   7399  HA  THR B 492      15.650 -25.372  -9.150  1.00 15.280          H  
ATOM   7400  HB  THR B 492      15.956 -27.326 -10.670  1.00 21.480          H  
ATOM   7401  HG1 THR B 492      17.969 -26.885 -11.567  1.00 21.480          H  
ATOM   7402 1HG2 THR B 492      14.646 -26.296 -12.525  1.00 21.480          H  
ATOM   7403 2HG2 THR B 492      14.102 -25.691 -10.943  1.00 21.480          H  
ATOM   7404 3HG2 THR B 492      15.134 -24.684 -11.974  1.00 21.480          H  
ATOM   7405  N   LYS B 493      18.699 -25.382  -8.659  1.00 12.410          N  
ATOM   7406  CA  LYS B 493      19.782 -25.850  -7.808  1.00 12.240          C  
ATOM   7407  C   LYS B 493      19.438 -25.660  -6.321  1.00 11.820          C  
ATOM   7408  O   LYS B 493      20.182 -26.108  -5.447  1.00 11.960          O  
ATOM   7409  CB  LYS B 493      21.072 -25.101  -8.134  1.00 17.200          C  
ATOM   7410  CG  LYS B 493      21.631 -25.380  -9.520  1.00 17.200          C  
ATOM   7411  CD  LYS B 493      22.918 -24.593  -9.763  1.00 17.200          C  
ATOM   7412  CE  LYS B 493      23.496 -24.872 -11.148  1.00 17.200          C  
ATOM   7413  NZ  LYS B 493      24.734 -24.077 -11.405  1.00 17.200          N  
ATOM   7414  H   LYS B 493      18.768 -24.468  -9.077  1.00 14.890          H  
ATOM   7415  HA  LYS B 493      19.931 -26.914  -7.986  1.00 14.690          H  
ATOM   7416 1HB  LYS B 493      20.892 -24.030  -8.052  1.00 20.640          H  
ATOM   7417 2HB  LYS B 493      21.835 -25.362  -7.402  1.00 20.640          H  
ATOM   7418 1HG  LYS B 493      21.836 -26.446  -9.616  1.00 20.640          H  
ATOM   7419 2HG  LYS B 493      20.892 -25.103 -10.271  1.00 20.640          H  
ATOM   7420 1HD  LYS B 493      22.712 -23.525  -9.673  1.00 20.640          H  
ATOM   7421 2HD  LYS B 493      23.656 -24.867  -9.009  1.00 20.640          H  
ATOM   7422 1HE  LYS B 493      23.733 -25.931 -11.228  1.00 20.640          H  
ATOM   7423 2HE  LYS B 493      22.751 -24.617 -11.901  1.00 20.640          H  
ATOM   7424 1HZ  LYS B 493      25.084 -24.288 -12.329  1.00 20.640          H  
ATOM   7425 2HZ  LYS B 493      24.523 -23.090 -11.344  1.00 20.640          H  
ATOM   7426 3HZ  LYS B 493      25.438 -24.312 -10.719  1.00 20.640          H  
ATOM   7427  N   GLN B 494      18.310 -24.993  -6.036  1.00 11.520          N  
ATOM   7428  CA  GLN B 494      17.860 -24.758  -4.668  1.00 11.300          C  
ATOM   7429  C   GLN B 494      16.351 -24.956  -4.638  1.00 10.550          C  
ATOM   7430  O   GLN B 494      15.636 -24.363  -5.442  1.00 10.390          O  
ATOM   7431  CB  GLN B 494      18.192 -23.335  -4.195  1.00 15.910          C  
ATOM   7432  CG  GLN B 494      17.847 -23.060  -2.716  1.00 15.910          C  
ATOM   7433  CD  GLN B 494      18.075 -21.624  -2.296  1.00 15.910          C  
ATOM   7434  OE1 GLN B 494      18.221 -20.740  -3.145  1.00 15.910          O  
ATOM   7435  NE2 GLN B 494      18.088 -21.387  -0.984  1.00 15.910          N  
ATOM   7436  H   GLN B 494      17.742 -24.621  -6.804  1.00 13.820          H  
ATOM   7437  HA  GLN B 494      18.322 -25.485  -4.003  1.00 13.560          H  
ATOM   7438 1HB  GLN B 494      19.256 -23.148  -4.335  1.00 19.090          H  
ATOM   7439 2HB  GLN B 494      17.649 -22.615  -4.812  1.00 19.090          H  
ATOM   7440 1HG  GLN B 494      16.825 -23.289  -2.521  1.00 19.090          H  
ATOM   7441 2HG  GLN B 494      18.487 -23.689  -2.099  1.00 19.090          H  
ATOM   7442 1HE2 GLN B 494      18.229 -20.424  -0.617  1.00 19.090          H  
ATOM   7443 2HE2 GLN B 494      17.961 -22.131  -0.334  1.00 19.090          H  
ATOM   7444  N   SER B 495      15.853 -25.689  -3.637  1.00 10.280          N  
ATOM   7445  CA  SER B 495      14.420 -26.016  -3.509  1.00  9.740          C  
ATOM   7446  C   SER B 495      13.502 -24.804  -3.392  1.00  9.190          C  
ATOM   7447  O   SER B 495      12.292 -24.900  -3.602  1.00  9.140          O  
ATOM   7448  CB  SER B 495      14.201 -26.904  -2.310  1.00 13.850          C  
ATOM   7449  OG  SER B 495      14.471 -26.225  -1.117  1.00 13.850          O  
ATOM   7450  H   SER B 495      16.488 -26.109  -2.970  1.00 12.340          H  
ATOM   7451  HA  SER B 495      14.127 -26.568  -4.403  1.00 11.690          H  
ATOM   7452 1HB  SER B 495      13.175 -27.233  -2.311  1.00 16.620          H  
ATOM   7453 2HB  SER B 495      14.832 -27.785  -2.385  1.00 16.620          H  
ATOM   7454  HG  SER B 495      13.661 -25.677  -0.935  1.00 16.620          H  
ATOM   7455  N   ALA B 496      14.089 -23.656  -3.089  1.00  9.020          N  
ATOM   7456  CA  ALA B 496      13.373 -22.408  -2.940  1.00  8.750          C  
ATOM   7457  C   ALA B 496      12.591 -22.074  -4.213  1.00  8.060          C  
ATOM   7458  O   ALA B 496      11.499 -21.485  -4.136  1.00  7.710          O  
ATOM   7459  CB  ALA B 496      14.342 -21.291  -2.612  1.00 12.360          C  
ATOM   7460  H   ALA B 496      15.083 -23.685  -2.960  1.00 10.820          H  
ATOM   7461  HA  ALA B 496      12.689 -22.521  -2.124  1.00 10.500          H  
ATOM   7462 1HB  ALA B 496      13.798 -20.367  -2.471  1.00 14.830          H  
ATOM   7463 2HB  ALA B 496      14.874 -21.546  -1.701  1.00 14.830          H  
ATOM   7464 3HB  ALA B 496      15.053 -21.171  -3.434  1.00 14.830          H  
ATOM   7465  N   ASP B 497      13.176 -22.441  -5.370  1.00  8.070          N  
ATOM   7466  CA  ASP B 497      12.618 -22.226  -6.695  1.00  7.600          C  
ATOM   7467  C   ASP B 497      12.036 -23.492  -7.295  1.00  6.880          C  
ATOM   7468  O   ASP B 497      12.734 -24.476  -7.551  1.00  6.850          O  
ATOM   7469  CB  ASP B 497      13.655 -21.627  -7.635  1.00 10.830          C  
ATOM   7470  CG  ASP B 497      13.891 -20.163  -7.362  1.00 10.830          C  
ATOM   7471  OD1 ASP B 497      12.937 -19.516  -6.974  1.00 10.830          O  
ATOM   7472  OD2 ASP B 497      14.973 -19.662  -7.617  1.00 10.830          O  
ATOM   7473  H   ASP B 497      14.073 -22.937  -5.335  1.00  9.680          H  
ATOM   7474  HA  ASP B 497      11.806 -21.510  -6.602  1.00  9.120          H  
ATOM   7475 1HB  ASP B 497      14.585 -22.162  -7.489  1.00 12.990          H  
ATOM   7476 2HB  ASP B 497      13.349 -21.772  -8.674  1.00 12.990          H  
ATOM   7477  N   SER B 498      10.731 -23.457  -7.516  1.00  6.600          N  
ATOM   7478  CA  SER B 498       9.975 -24.586  -8.049  1.00  6.260          C  
ATOM   7479  C   SER B 498      10.278 -24.920  -9.517  1.00  5.430          C  
ATOM   7480  O   SER B 498       9.927 -26.005  -9.991  1.00  5.370          O  
ATOM   7481  CB  SER B 498       8.497 -24.319  -7.850  1.00  8.900          C  
ATOM   7482  OG  SER B 498       8.069 -23.204  -8.592  1.00  8.900          O  
ATOM   7483  H   SER B 498      10.239 -22.607  -7.269  1.00  7.920          H  
ATOM   7484  HA  SER B 498      10.235 -25.463  -7.454  1.00  7.510          H  
ATOM   7485 1HB  SER B 498       7.925 -25.200  -8.148  1.00 10.680          H  
ATOM   7486 2HB  SER B 498       8.304 -24.149  -6.791  1.00 10.680          H  
ATOM   7487  HG  SER B 498       7.150 -23.053  -8.340  1.00 10.680          H  
ATOM   7488  N   ASN B 499      10.914 -23.993 -10.234  1.00  5.090          N  
ATOM   7489  CA  ASN B 499      11.244 -24.200 -11.637  1.00  4.570          C  
ATOM   7490  C   ASN B 499      12.370 -23.261 -12.096  1.00  4.080          C  
ATOM   7491  O   ASN B 499      12.865 -22.439 -11.325  1.00  4.420          O  
ATOM   7492  CB  ASN B 499       9.986 -23.996 -12.478  1.00  6.610          C  
ATOM   7493  CG  ASN B 499       9.917 -24.860 -13.716  1.00  6.610          C  
ATOM   7494  OD1 ASN B 499      10.947 -25.141 -14.348  1.00  6.610          O  
ATOM   7495  ND2 ASN B 499       8.722 -25.281 -14.068  1.00  6.610          N  
ATOM   7496  H   ASN B 499      11.175 -23.140  -9.767  1.00  6.110          H  
ATOM   7497  HA  ASN B 499      11.596 -25.224 -11.765  1.00  5.480          H  
ATOM   7498 1HB  ASN B 499       9.102 -24.185 -11.869  1.00  7.930          H  
ATOM   7499 2HB  ASN B 499       9.943 -22.949 -12.792  1.00  7.930          H  
ATOM   7500 1HD2 ASN B 499       8.611 -25.858 -14.878  1.00  7.930          H  
ATOM   7501 2HD2 ASN B 499       7.921 -25.027 -13.524  1.00  7.930          H  
ATOM   7502  N   ALA B 500      12.751 -23.383 -13.367  1.00  3.580          N  
ATOM   7503  CA  ALA B 500      13.753 -22.531 -14.007  1.00  3.310          C  
ATOM   7504  C   ALA B 500      13.056 -21.419 -14.775  1.00  2.620          C  
ATOM   7505  O   ALA B 500      11.867 -21.524 -15.069  1.00  2.450          O  
ATOM   7506  CB  ALA B 500      14.636 -23.331 -14.940  1.00  4.740          C  
ATOM   7507  H   ALA B 500      12.302 -24.102 -13.923  1.00  4.300          H  
ATOM   7508  HA  ALA B 500      14.362 -22.081 -13.232  1.00  3.970          H  
ATOM   7509 1HB  ALA B 500      15.371 -22.667 -15.394  1.00  5.690          H  
ATOM   7510 2HB  ALA B 500      15.145 -24.111 -14.384  1.00  5.690          H  
ATOM   7511 3HB  ALA B 500      14.022 -23.779 -15.720  1.00  5.690          H  
ATOM   7512  N   LYS B 501      13.769 -20.339 -15.087  1.00  2.610          N  
ATOM   7513  CA  LYS B 501      13.108 -19.286 -15.841  1.00  2.260          C  
ATOM   7514  C   LYS B 501      12.947 -19.569 -17.318  1.00  1.500          C  
ATOM   7515  O   LYS B 501      13.270 -20.705 -17.673  1.00  1.680          O  
ATOM   7516  CB  LYS B 501      13.885 -17.961 -15.657  1.00  3.300          C  
ATOM   7517  CG  LYS B 501      15.308 -17.940 -16.240  1.00  3.300          C  
ATOM   7518  CD  LYS B 501      16.094 -16.620 -15.909  1.00  3.300          C  
ATOM   7519  CE  LYS B 501      16.639 -16.630 -14.440  1.00  3.300          C  
ATOM   7520  NZ  LYS B 501      17.790 -15.625 -14.143  1.00  3.300          N  
ATOM   7521  H   LYS B 501      14.738 -20.267 -14.818  1.00  3.130          H  
ATOM   7522  HA  LYS B 501      12.104 -19.173 -15.471  1.00  2.710          H  
ATOM   7523 1HB  LYS B 501      13.347 -17.164 -16.159  1.00  3.960          H  
ATOM   7524 2HB  LYS B 501      13.937 -17.706 -14.608  1.00  3.960          H  
ATOM   7525 1HG  LYS B 501      15.876 -18.786 -15.861  1.00  3.960          H  
ATOM   7526 2HG  LYS B 501      15.250 -18.035 -17.330  1.00  3.960          H  
ATOM   7527 1HD  LYS B 501      16.923 -16.525 -16.593  1.00  3.960          H  
ATOM   7528 2HD  LYS B 501      15.443 -15.770 -16.053  1.00  3.960          H  
ATOM   7529 1HE  LYS B 501      15.818 -16.420 -13.758  1.00  3.960          H  
ATOM   7530 2HE  LYS B 501      17.018 -17.620 -14.247  1.00  3.960          H  
ATOM   7531 1HZ  LYS B 501      18.073 -15.749 -13.189  1.00  3.960          H  
ATOM   7532 2HZ  LYS B 501      18.588 -15.848 -14.752  1.00  3.960          H  
ATOM   7533 3HZ  LYS B 501      17.551 -14.606 -14.246  1.00  3.960          H  
ATOM   7534  N   SER B 502      11.800 -19.034 -17.752  1.00  1.160          N  
ATOM   7535  CA  SER B 502      11.708 -18.445 -19.074  1.00  0.950          C  
ATOM   7536  C   SER B 502      12.663 -19.095 -20.052  1.00  0.940          C  
ATOM   7537  O   SER B 502      13.776 -18.590 -20.262  1.00  0.870          O  
ATOM   7538  CB  SER B 502      11.874 -16.955 -19.011  1.00  1.410          C  
ATOM   7539  OG  SER B 502      11.777 -16.398 -20.301  1.00  1.410          O  
ATOM   7540  H   SER B 502      11.004 -19.635 -17.556  1.00  1.390          H  
ATOM   7541  HA  SER B 502      10.696 -18.630 -19.444  1.00  1.140          H  
ATOM   7542 1HB  SER B 502      11.093 -16.537 -18.371  1.00  1.700          H  
ATOM   7543 2HB  SER B 502      12.825 -16.708 -18.557  1.00  1.700          H  
ATOM   7544  HG  SER B 502      11.837 -15.436 -20.159  1.00  1.700          H  
ATOM   7545  N   GLY B 503      12.296 -20.258 -20.596  1.00  1.090          N  
ATOM   7546  CA  GLY B 503      13.223 -20.959 -21.480  1.00  1.160          C  
ATOM   7547  C   GLY B 503      13.707 -20.068 -22.625  1.00  1.050          C  
ATOM   7548  O   GLY B 503      14.883 -20.138 -23.004  1.00  1.040          O  
ATOM   7549  H   GLY B 503      11.357 -20.636 -20.408  1.00  1.310          H  
ATOM   7550 1HA  GLY B 503      14.078 -21.306 -20.896  1.00  1.390          H  
ATOM   7551 2HA  GLY B 503      12.731 -21.845 -21.882  1.00  1.390          H  
ATOM   7552  N   VAL B 504      12.821 -19.206 -23.145  1.00  1.060          N  
ATOM   7553  CA  VAL B 504      13.187 -18.301 -24.224  1.00  1.030          C  
ATOM   7554  C   VAL B 504      14.213 -17.294 -23.770  1.00  0.920          C  
ATOM   7555  O   VAL B 504      15.172 -17.032 -24.496  1.00  0.910          O  
ATOM   7556  CB  VAL B 504      11.977 -17.532 -24.789  1.00  1.450          C  
ATOM   7557  CG1 VAL B 504      12.443 -16.458 -25.767  1.00  1.450          C  
ATOM   7558  CG2 VAL B 504      11.067 -18.487 -25.497  1.00  1.450          C  
ATOM   7559  H   VAL B 504      11.878 -19.210 -22.782  1.00  1.270          H  
ATOM   7560  HA  VAL B 504      13.619 -18.896 -25.027  1.00  1.240          H  
ATOM   7561  HB  VAL B 504      11.450 -17.051 -23.985  1.00  1.740          H  
ATOM   7562 1HG1 VAL B 504      11.576 -15.932 -26.166  1.00  1.740          H  
ATOM   7563 2HG1 VAL B 504      13.097 -15.729 -25.287  1.00  1.740          H  
ATOM   7564 3HG1 VAL B 504      12.982 -16.941 -26.572  1.00  1.740          H  
ATOM   7565 1HG2 VAL B 504      10.203 -17.953 -25.897  1.00  1.740          H  
ATOM   7566 2HG2 VAL B 504      11.603 -18.977 -26.321  1.00  1.740          H  
ATOM   7567 3HG2 VAL B 504      10.734 -19.229 -24.787  1.00  1.740          H  
ATOM   7568  N   THR B 505      13.999 -16.693 -22.595  1.00  0.890          N  
ATOM   7569  CA  THR B 505      14.901 -15.680 -22.084  1.00  0.820          C  
ATOM   7570  C   THR B 505      16.295 -16.225 -21.932  1.00  0.820          C  
ATOM   7571  O   THR B 505      17.260 -15.592 -22.357  1.00  0.830          O  
ATOM   7572  CB  THR B 505      14.413 -15.165 -20.722  1.00  1.180          C  
ATOM   7573  OG1 THR B 505      13.125 -14.537 -20.889  1.00  1.180          O  
ATOM   7574  CG2 THR B 505      15.369 -14.208 -20.083  1.00  1.180          C  
ATOM   7575  H   THR B 505      13.190 -16.936 -22.026  1.00  1.070          H  
ATOM   7576  HA  THR B 505      14.919 -14.849 -22.787  1.00  0.980          H  
ATOM   7577  HB  THR B 505      14.321 -16.011 -20.063  1.00  1.410          H  
ATOM   7578  HG1 THR B 505      12.492 -15.202 -21.167  1.00  1.410          H  
ATOM   7579 1HG2 THR B 505      14.978 -13.895 -19.117  1.00  1.410          H  
ATOM   7580 2HG2 THR B 505      16.321 -14.687 -19.939  1.00  1.410          H  
ATOM   7581 3HG2 THR B 505      15.487 -13.369 -20.693  1.00  1.410          H  
ATOM   7582  N   SER B 506      16.416 -17.404 -21.328  1.00  0.860          N  
ATOM   7583  CA  SER B 506      17.741 -17.945 -21.106  1.00  0.910          C  
ATOM   7584  C   SER B 506      18.464 -18.254 -22.408  1.00  0.940          C  
ATOM   7585  O   SER B 506      19.619 -17.840 -22.597  1.00  0.960          O  
ATOM   7586  CB  SER B 506      17.684 -19.156 -20.212  1.00  1.250          C  
ATOM   7587  OG  SER B 506      18.976 -19.640 -19.983  1.00  1.250          O  
ATOM   7588  H   SER B 506      15.582 -17.903 -21.001  1.00  1.030          H  
ATOM   7589  HA  SER B 506      18.330 -17.208 -20.594  1.00  1.090          H  
ATOM   7590 1HB  SER B 506      17.219 -18.887 -19.265  1.00  1.500          H  
ATOM   7591 2HB  SER B 506      17.068 -19.931 -20.681  1.00  1.500          H  
ATOM   7592  HG  SER B 506      19.427 -18.937 -19.438  1.00  1.500          H  
ATOM   7593  N   GLU B 507      17.801 -18.946 -23.334  1.00  0.980          N  
ATOM   7594  CA  GLU B 507      18.482 -19.282 -24.571  1.00  1.040          C  
ATOM   7595  C   GLU B 507      18.804 -18.056 -25.425  1.00  0.950          C  
ATOM   7596  O   GLU B 507      19.902 -17.970 -25.993  1.00  0.980          O  
ATOM   7597  CB  GLU B 507      17.650 -20.276 -25.359  1.00  1.430          C  
ATOM   7598  CG  GLU B 507      17.588 -21.686 -24.757  1.00  1.430          C  
ATOM   7599  CD  GLU B 507      18.907 -22.410 -24.795  1.00  1.430          C  
ATOM   7600  OE1 GLU B 507      19.488 -22.508 -25.852  1.00  1.430          O  
ATOM   7601  OE2 GLU B 507      19.338 -22.868 -23.768  1.00  1.430          O  
ATOM   7602  H   GLU B 507      16.842 -19.271 -23.160  1.00  1.180          H  
ATOM   7603  HA  GLU B 507      19.423 -19.766 -24.312  1.00  1.250          H  
ATOM   7604 1HB  GLU B 507      16.630 -19.904 -25.402  1.00  1.720          H  
ATOM   7605 2HB  GLU B 507      18.031 -20.349 -26.372  1.00  1.720          H  
ATOM   7606 1HG  GLU B 507      17.266 -21.600 -23.718  1.00  1.720          H  
ATOM   7607 2HG  GLU B 507      16.844 -22.273 -25.287  1.00  1.720          H  
ATOM   7608  N   ILE B 508      17.904 -17.060 -25.474  1.00  0.870          N  
ATOM   7609  CA  ILE B 508      18.192 -15.912 -26.313  1.00  0.830          C  
ATOM   7610  C   ILE B 508      19.321 -15.075 -25.704  1.00  0.820          C  
ATOM   7611  O   ILE B 508      20.134 -14.530 -26.454  1.00  0.840          O  
ATOM   7612  CB  ILE B 508      16.918 -15.051 -26.585  1.00  1.180          C  
ATOM   7613  CG1 ILE B 508      17.112 -14.082 -27.790  1.00  1.180          C  
ATOM   7614  CG2 ILE B 508      16.539 -14.217 -25.399  1.00  1.180          C  
ATOM   7615  CD1 ILE B 508      17.295 -14.741 -29.148  1.00  1.180          C  
ATOM   7616  H   ILE B 508      17.001 -17.135 -24.998  1.00  1.040          H  
ATOM   7617  HA  ILE B 508      18.540 -16.291 -27.259  1.00  1.000          H  
ATOM   7618  HB  ILE B 508      16.090 -15.724 -26.808  1.00  1.410          H  
ATOM   7619 1HG1 ILE B 508      16.228 -13.448 -27.850  1.00  1.410          H  
ATOM   7620 2HG1 ILE B 508      17.982 -13.446 -27.601  1.00  1.410          H  
ATOM   7621 1HG2 ILE B 508      15.630 -13.664 -25.623  1.00  1.410          H  
ATOM   7622 2HG2 ILE B 508      16.371 -14.851 -24.564  1.00  1.410          H  
ATOM   7623 3HG2 ILE B 508      17.329 -13.515 -25.170  1.00  1.410          H  
ATOM   7624 1HD1 ILE B 508      17.393 -13.955 -29.893  1.00  1.410          H  
ATOM   7625 2HD1 ILE B 508      18.184 -15.360 -29.172  1.00  1.410          H  
ATOM   7626 3HD1 ILE B 508      16.426 -15.353 -29.381  1.00  1.410          H  
ATOM   7627  N   CYS B 509      19.389 -14.974 -24.363  1.00  0.800          N  
ATOM   7628  CA  CYS B 509      20.462 -14.234 -23.714  1.00  0.820          C  
ATOM   7629  C   CYS B 509      21.795 -14.893 -23.921  1.00  0.860          C  
ATOM   7630  O   CYS B 509      22.799 -14.207 -24.117  1.00  0.870          O  
ATOM   7631  CB  CYS B 509      20.234 -14.117 -22.240  1.00  1.140          C  
ATOM   7632  SG  CYS B 509      18.942 -13.109 -21.911  1.00  1.140          S  
ATOM   7633  H   CYS B 509      18.657 -15.396 -23.782  1.00  0.960          H  
ATOM   7634  HA  CYS B 509      20.492 -13.236 -24.140  1.00  0.980          H  
ATOM   7635 1HB  CYS B 509      20.017 -15.101 -21.815  1.00  1.370          H  
ATOM   7636 2HB  CYS B 509      21.122 -13.719 -21.747  1.00  1.370          H  
ATOM   7637  HG  CYS B 509      17.995 -14.020 -22.231  1.00  1.370          H  
ATOM   7638  N   HIS B 510      21.817 -16.228 -23.868  1.00  0.900          N  
ATOM   7639  CA  HIS B 510      23.050 -16.948 -24.089  1.00  0.970          C  
ATOM   7640  C   HIS B 510      23.543 -16.578 -25.478  1.00  0.930          C  
ATOM   7641  O   HIS B 510      24.712 -16.216 -25.660  1.00  0.960          O  
ATOM   7642  CB  HIS B 510      22.854 -18.461 -23.974  1.00  1.330          C  
ATOM   7643  CG  HIS B 510      24.124 -19.197 -24.144  1.00  1.330          C  
ATOM   7644  ND1 HIS B 510      25.075 -19.286 -23.142  1.00  1.330          N  
ATOM   7645  CD2 HIS B 510      24.632 -19.843 -25.206  1.00  1.330          C  
ATOM   7646  CE1 HIS B 510      26.116 -19.961 -23.589  1.00  1.330          C  
ATOM   7647  NE2 HIS B 510      25.886 -20.293 -24.848  1.00  1.330          N  
ATOM   7648  H   HIS B 510      20.966 -16.750 -23.625  1.00  1.080          H  
ATOM   7649  HA  HIS B 510      23.803 -16.642 -23.367  1.00  1.160          H  
ATOM   7650 1HB  HIS B 510      22.432 -18.704 -22.996  1.00  1.600          H  
ATOM   7651 2HB  HIS B 510      22.146 -18.803 -24.731  1.00  1.600          H  
ATOM   7652  HD1 HIS B 510      24.930 -19.076 -22.177  1.00  1.600          H  
ATOM   7653  HD2 HIS B 510      24.250 -20.015 -26.214  1.00  1.600          H  
ATOM   7654  HE1 HIS B 510      26.979 -20.137 -22.950  1.00  1.600          H  
ATOM   7655  N   TRP B 511      22.645 -16.653 -26.466  1.00  0.890          N  
ATOM   7656  CA  TRP B 511      23.039 -16.289 -27.804  1.00  0.890          C  
ATOM   7657  C   TRP B 511      23.515 -14.861 -27.889  1.00  0.850          C  
ATOM   7658  O   TRP B 511      24.595 -14.626 -28.413  1.00  0.910          O  
ATOM   7659  CB  TRP B 511      21.887 -16.443 -28.779  1.00  1.250          C  
ATOM   7660  CG  TRP B 511      21.708 -17.798 -29.280  1.00  1.250          C  
ATOM   7661  CD1 TRP B 511      20.703 -18.674 -29.010  1.00  1.250          C  
ATOM   7662  CD2 TRP B 511      22.578 -18.453 -30.208  1.00  1.250          C  
ATOM   7663  NE1 TRP B 511      20.902 -19.830 -29.695  1.00  1.250          N  
ATOM   7664  CE2 TRP B 511      22.045 -19.710 -30.443  1.00  1.250          C  
ATOM   7665  CE3 TRP B 511      23.757 -18.067 -30.860  1.00  1.250          C  
ATOM   7666  CZ2 TRP B 511      22.646 -20.605 -31.303  1.00  1.250          C  
ATOM   7667  CZ3 TRP B 511      24.356 -18.953 -31.720  1.00  1.250          C  
ATOM   7668  CH2 TRP B 511      23.817 -20.195 -31.938  1.00  1.250          C  
ATOM   7669  H   TRP B 511      21.694 -16.983 -26.278  1.00  1.070          H  
ATOM   7670  HA  TRP B 511      23.853 -16.944 -28.108  1.00  1.070          H  
ATOM   7671 1HB  TRP B 511      20.963 -16.138 -28.294  1.00  1.500          H  
ATOM   7672 2HB  TRP B 511      22.046 -15.777 -29.621  1.00  1.500          H  
ATOM   7673  HD1 TRP B 511      19.863 -18.486 -28.348  1.00  1.500          H  
ATOM   7674  HE1 TRP B 511      20.291 -20.640 -29.657  1.00  1.500          H  
ATOM   7675  HE3 TRP B 511      24.185 -17.082 -30.690  1.00  1.500          H  
ATOM   7676  HZ2 TRP B 511      22.232 -21.595 -31.493  1.00  1.500          H  
ATOM   7677  HZ3 TRP B 511      25.271 -18.646 -32.223  1.00  1.500          H  
ATOM   7678  HH2 TRP B 511      24.317 -20.874 -32.626  1.00  1.500          H  
ATOM   7679  N   ALA B 512      22.779 -13.908 -27.294  1.00  0.780          N  
ATOM   7680  CA  ALA B 512      23.161 -12.500 -27.370  1.00  0.770          C  
ATOM   7681  C   ALA B 512      24.554 -12.267 -26.803  1.00  0.830          C  
ATOM   7682  O   ALA B 512      25.381 -11.584 -27.417  1.00  0.900          O  
ATOM   7683  CB  ALA B 512      22.159 -11.662 -26.607  1.00  1.080          C  
ATOM   7684  H   ALA B 512      21.895 -14.164 -26.848  1.00  0.940          H  
ATOM   7685  HA  ALA B 512      23.149 -12.195 -28.407  1.00  0.920          H  
ATOM   7686 1HB  ALA B 512      22.426 -10.619 -26.671  1.00  1.300          H  
ATOM   7687 2HB  ALA B 512      21.174 -11.821 -27.033  1.00  1.300          H  
ATOM   7688 3HB  ALA B 512      22.158 -11.973 -25.567  1.00  1.300          H  
ATOM   7689  N   SER B 513      24.853 -12.917 -25.683  1.00  0.860          N  
ATOM   7690  CA  SER B 513      26.139 -12.804 -25.017  1.00  0.960          C  
ATOM   7691  C   SER B 513      27.266 -13.249 -25.934  1.00  1.030          C  
ATOM   7692  O   SER B 513      28.344 -12.631 -25.993  1.00  1.200          O  
ATOM   7693  CB  SER B 513      26.157 -13.644 -23.760  1.00  1.300          C  
ATOM   7694  OG  SER B 513      27.392 -13.537 -23.110  1.00  1.300          O  
ATOM   7695  H   SER B 513      24.123 -13.472 -25.226  1.00  1.030          H  
ATOM   7696  HA  SER B 513      26.293 -11.760 -24.747  1.00  1.150          H  
ATOM   7697 1HB  SER B 513      25.355 -13.324 -23.096  1.00  1.560          H  
ATOM   7698 2HB  SER B 513      25.969 -14.686 -24.017  1.00  1.560          H  
ATOM   7699  HG  SER B 513      27.342 -14.118 -22.356  1.00  1.560          H  
ATOM   7700  N   ASN B 514      27.005 -14.320 -26.684  1.00  1.030          N  
ATOM   7701  CA  ASN B 514      27.979 -14.938 -27.560  1.00  1.150          C  
ATOM   7702  C   ASN B 514      28.116 -14.278 -28.933  1.00  1.140          C  
ATOM   7703  O   ASN B 514      28.939 -14.726 -29.740  1.00  1.310          O  
ATOM   7704  CB  ASN B 514      27.610 -16.385 -27.817  1.00  1.560          C  
ATOM   7705  CG  ASN B 514      27.691 -17.287 -26.639  1.00  1.560          C  
ATOM   7706  OD1 ASN B 514      28.392 -17.057 -25.642  1.00  1.560          O  
ATOM   7707  ND2 ASN B 514      26.950 -18.352 -26.767  1.00  1.560          N  
ATOM   7708  H   ASN B 514      26.085 -14.768 -26.584  1.00  1.240          H  
ATOM   7709  HA  ASN B 514      28.952 -14.886 -27.072  1.00  1.380          H  
ATOM   7710 1HB  ASN B 514      26.582 -16.413 -28.188  1.00  1.870          H  
ATOM   7711 2HB  ASN B 514      28.246 -16.785 -28.602  1.00  1.870          H  
ATOM   7712 1HD2 ASN B 514      26.874 -19.055 -26.038  1.00  1.870          H  
ATOM   7713 2HD2 ASN B 514      26.411 -18.474 -27.595  1.00  1.870          H  
ATOM   7714  N   LEU B 515      27.362 -13.216 -29.242  1.00  1.110          N  
ATOM   7715  CA  LEU B 515      27.458 -12.656 -30.594  1.00  1.190          C  
ATOM   7716  C   LEU B 515      28.660 -11.728 -30.690  1.00  1.170          C  
ATOM   7717  O   LEU B 515      28.526 -10.524 -30.828  1.00  1.390          O  
ATOM   7718  CB  LEU B 515      26.175 -11.888 -30.978  1.00  1.630          C  
ATOM   7719  CG  LEU B 515      24.825 -12.682 -30.871  1.00  1.630          C  
ATOM   7720  CD1 LEU B 515      23.640 -11.793 -31.333  1.00  1.630          C  
ATOM   7721  CD2 LEU B 515      24.881 -14.054 -31.594  1.00  1.630          C  
ATOM   7722  H   LEU B 515      26.712 -12.811 -28.556  1.00  1.330          H  
ATOM   7723  HA  LEU B 515      27.614 -13.465 -31.302  1.00  1.430          H  
ATOM   7724 1HB  LEU B 515      26.090 -11.036 -30.305  1.00  1.960          H  
ATOM   7725 2HB  LEU B 515      26.281 -11.515 -31.987  1.00  1.960          H  
ATOM   7726  HG  LEU B 515      24.667 -12.865 -29.862  1.00  1.960          H  
ATOM   7727 1HD1 LEU B 515      22.705 -12.331 -31.182  1.00  1.960          H  
ATOM   7728 2HD1 LEU B 515      23.626 -10.895 -30.748  1.00  1.960          H  
ATOM   7729 3HD1 LEU B 515      23.727 -11.530 -32.371  1.00  1.960          H  
ATOM   7730 1HD2 LEU B 515      23.941 -14.568 -31.432  1.00  1.960          H  
ATOM   7731 2HD2 LEU B 515      25.041 -13.953 -32.634  1.00  1.960          H  
ATOM   7732 3HD2 LEU B 515      25.681 -14.655 -31.172  1.00  1.960          H  
ATOM   7733  N   ALA B 516      29.842 -12.309 -30.602  1.00  1.720          N  
ATOM   7734  CA  ALA B 516      31.108 -11.592 -30.598  1.00  1.970          C  
ATOM   7735  C   ALA B 516      31.305 -10.817 -31.879  1.00  2.320          C  
ATOM   7736  O   ALA B 516      31.005 -11.318 -32.958  1.00  2.860          O  
ATOM   7737  CB  ALA B 516      32.256 -12.573 -30.417  1.00  2.660          C  
ATOM   7738  H   ALA B 516      29.827 -13.324 -30.501  1.00  2.060          H  
ATOM   7739  HA  ALA B 516      31.096 -10.885 -29.768  1.00  2.360          H  
ATOM   7740 1HB  ALA B 516      33.201 -12.035 -30.392  1.00  3.190          H  
ATOM   7741 2HB  ALA B 516      32.122 -13.119 -29.480  1.00  3.190          H  
ATOM   7742 3HB  ALA B 516      32.264 -13.287 -31.250  1.00  3.190          H  
ATOM   7743  N   THR B 517      31.946  -9.645 -31.794  1.00  2.620          N  
ATOM   7744  CA  THR B 517      32.182  -8.824 -32.983  1.00  3.350          C  
ATOM   7745  C   THR B 517      33.010  -9.556 -34.024  1.00  3.060          C  
ATOM   7746  O   THR B 517      32.787  -9.426 -35.232  1.00  3.520          O  
ATOM   7747  CB  THR B 517      32.934  -7.531 -32.606  1.00  4.400          C  
ATOM   7748  OG1 THR B 517      34.149  -7.873 -31.919  1.00  4.400          O  
ATOM   7749  CG2 THR B 517      32.084  -6.623 -31.724  1.00  4.400          C  
ATOM   7750  H   THR B 517      32.227  -9.284 -30.893  1.00  3.140          H  
ATOM   7751  HA  THR B 517      31.221  -8.556 -33.416  1.00  4.020          H  
ATOM   7752  HB  THR B 517      33.195  -7.014 -33.512  1.00  5.280          H  
ATOM   7753  HG1 THR B 517      34.820  -8.199 -32.549  1.00  5.280          H  
ATOM   7754 1HG2 THR B 517      32.641  -5.718 -31.481  1.00  5.280          H  
ATOM   7755 2HG2 THR B 517      31.181  -6.353 -32.255  1.00  5.280          H  
ATOM   7756 3HG2 THR B 517      31.827  -7.136 -30.805  1.00  5.280          H  
ATOM   7757  N   ASP B 518      33.923 -10.392 -33.553  1.00  2.510          N  
ATOM   7758  CA  ASP B 518      34.823 -11.154 -34.404  1.00  2.320          C  
ATOM   7759  C   ASP B 518      34.088 -12.105 -35.346  1.00  1.930          C  
ATOM   7760  O   ASP B 518      34.629 -12.502 -36.380  1.00  2.580          O  
ATOM   7761  CB  ASP B 518      35.766 -11.984 -33.537  1.00  3.320          C  
ATOM   7762  CG  ASP B 518      36.778 -11.149 -32.763  1.00  3.320          C  
ATOM   7763  OD1 ASP B 518      36.930  -9.977 -33.040  1.00  3.320          O  
ATOM   7764  OD2 ASP B 518      37.386 -11.697 -31.881  1.00  3.320          O  
ATOM   7765  H   ASP B 518      34.055 -10.435 -32.551  1.00  3.010          H  
ATOM   7766  HA  ASP B 518      35.402 -10.454 -35.004  1.00  2.780          H  
ATOM   7767 1HB  ASP B 518      35.178 -12.574 -32.829  1.00  3.990          H  
ATOM   7768 2HB  ASP B 518      36.304 -12.694 -34.171  1.00  3.990          H  
ATOM   7769  N   ASP B 519      32.887 -12.522 -34.948  1.00  1.550          N  
ATOM   7770  CA  ASP B 519      32.097 -13.484 -35.687  1.00  1.900          C  
ATOM   7771  C   ASP B 519      30.899 -12.892 -36.436  1.00  1.710          C  
ATOM   7772  O   ASP B 519      30.039 -13.649 -36.893  1.00  1.790          O  
ATOM   7773  CB  ASP B 519      31.606 -14.569 -34.725  1.00  2.520          C  
ATOM   7774  CG  ASP B 519      32.751 -15.421 -34.124  1.00  2.520          C  
ATOM   7775  OD1 ASP B 519      33.701 -15.711 -34.811  1.00  2.520          O  
ATOM   7776  OD2 ASP B 519      32.635 -15.797 -32.979  1.00  2.520          O  
ATOM   7777  H   ASP B 519      32.466 -12.118 -34.111  1.00  1.860          H  
ATOM   7778  HA  ASP B 519      32.746 -13.954 -36.424  1.00  2.280          H  
ATOM   7779 1HB  ASP B 519      31.059 -14.092 -33.904  1.00  3.020          H  
ATOM   7780 2HB  ASP B 519      30.914 -15.229 -35.241  1.00  3.020          H  
ATOM   7781  N   ILE B 520      30.810 -11.565 -36.570  1.00  1.550          N  
ATOM   7782  CA  ILE B 520      29.641 -11.003 -37.247  1.00  1.430          C  
ATOM   7783  C   ILE B 520      29.958 -10.801 -38.751  1.00  1.340          C  
ATOM   7784  O   ILE B 520      30.922 -10.112 -39.076  1.00  1.310          O  
ATOM   7785  CB  ILE B 520      29.235  -9.650 -36.642  1.00  2.050          C  
ATOM   7786  CG1 ILE B 520      29.049  -9.722 -35.108  1.00  2.050          C  
ATOM   7787  CG2 ILE B 520      27.955  -9.210 -37.275  1.00  2.050          C  
ATOM   7788  CD1 ILE B 520      28.031 -10.686 -34.553  1.00  2.050          C  
ATOM   7789  H   ILE B 520      31.541 -10.953 -36.186  1.00  1.860          H  
ATOM   7790  HA  ILE B 520      28.811 -11.674 -37.101  1.00  1.720          H  
ATOM   7791  HB  ILE B 520      30.020  -8.927 -36.838  1.00  2.460          H  
ATOM   7792 1HG1 ILE B 520      29.995  -9.993 -34.693  1.00  2.460          H  
ATOM   7793 2HG1 ILE B 520      28.796  -8.724 -34.766  1.00  2.460          H  
ATOM   7794 1HG2 ILE B 520      27.669  -8.255 -36.876  1.00  2.460          H  
ATOM   7795 2HG2 ILE B 520      28.108  -9.126 -38.331  1.00  2.460          H  
ATOM   7796 3HG2 ILE B 520      27.168  -9.931 -37.085  1.00  2.460          H  
ATOM   7797 1HD1 ILE B 520      28.048 -10.622 -33.470  1.00  2.460          H  
ATOM   7798 2HD1 ILE B 520      27.040 -10.443 -34.909  1.00  2.460          H  
ATOM   7799 3HD1 ILE B 520      28.300 -11.692 -34.847  1.00  2.460          H  
ATOM   7800  N   PRO B 521      29.194 -11.401 -39.694  1.00  1.350          N  
ATOM   7801  CA  PRO B 521      29.382 -11.320 -41.140  1.00  1.300          C  
ATOM   7802  C   PRO B 521      29.373  -9.914 -41.716  1.00  1.170          C  
ATOM   7803  O   PRO B 521      28.527  -9.091 -41.361  1.00  1.090          O  
ATOM   7804  CB  PRO B 521      28.166 -12.084 -41.677  1.00  1.950          C  
ATOM   7805  CG  PRO B 521      27.795 -13.031 -40.587  1.00  1.950          C  
ATOM   7806  CD  PRO B 521      28.094 -12.295 -39.307  1.00  1.950          C  
ATOM   7807  HA  PRO B 521      30.319 -11.835 -41.403  1.00  1.560          H  
ATOM   7808 1HB  PRO B 521      27.357 -11.382 -41.919  1.00  2.340          H  
ATOM   7809 2HB  PRO B 521      28.434 -12.595 -42.612  1.00  2.340          H  
ATOM   7810 1HG  PRO B 521      26.734 -13.315 -40.674  1.00  2.340          H  
ATOM   7811 2HG  PRO B 521      28.379 -13.961 -40.677  1.00  2.340          H  
ATOM   7812 1HD  PRO B 521      27.235 -11.726 -38.953  1.00  2.340          H  
ATOM   7813 2HD  PRO B 521      28.422 -13.061 -38.605  1.00  2.340          H  
ATOM   7814  N   SER B 522      30.237  -9.684 -42.699  1.00  1.150          N  
ATOM   7815  CA  SER B 522      30.329  -8.408 -43.401  1.00  1.070          C  
ATOM   7816  C   SER B 522      28.960  -7.844 -43.768  1.00  1.000          C  
ATOM   7817  O   SER B 522      28.660  -6.681 -43.487  1.00  0.940          O  
ATOM   7818  CB  SER B 522      31.154  -8.581 -44.661  1.00  1.530          C  
ATOM   7819  OG  SER B 522      32.480  -8.923 -44.352  1.00  1.530          O  
ATOM   7820  H   SER B 522      30.906 -10.402 -42.953  1.00  1.380          H  
ATOM   7821  HA  SER B 522      30.830  -7.693 -42.746  1.00  1.280          H  
ATOM   7822 1HB  SER B 522      30.711  -9.355 -45.289  1.00  1.840          H  
ATOM   7823 2HB  SER B 522      31.140  -7.653 -45.233  1.00  1.840          H  
ATOM   7824  HG  SER B 522      32.945  -8.976 -45.193  1.00  1.840          H  
ATOM   7825  N   ASP B 523      28.135  -8.675 -44.412  1.00  1.060          N  
ATOM   7826  CA  ASP B 523      26.823  -8.269 -44.910  1.00  1.030          C  
ATOM   7827  C   ASP B 523      25.851  -7.796 -43.835  1.00  0.960          C  
ATOM   7828  O   ASP B 523      25.017  -6.918 -44.103  1.00  0.920          O  
ATOM   7829  CB  ASP B 523      26.153  -9.428 -45.648  1.00  1.450          C  
ATOM   7830  CG  ASP B 523      26.796  -9.783 -46.985  1.00  1.450          C  
ATOM   7831  OD1 ASP B 523      27.590  -9.028 -47.492  1.00  1.450          O  
ATOM   7832  OD2 ASP B 523      26.481 -10.835 -47.477  1.00  1.450          O  
ATOM   7833  H   ASP B 523      28.455  -9.616 -44.592  1.00  1.270          H  
ATOM   7834  HA  ASP B 523      26.975  -7.446 -45.611  1.00  1.240          H  
ATOM   7835 1HB  ASP B 523      26.167 -10.313 -45.014  1.00  1.740          H  
ATOM   7836 2HB  ASP B 523      25.110  -9.179 -45.827  1.00  1.740          H  
ATOM   7837  N   VAL B 524      25.897  -8.393 -42.637  1.00  0.960          N  
ATOM   7838  CA  VAL B 524      24.948  -7.967 -41.634  1.00  0.900          C  
ATOM   7839  C   VAL B 524      25.465  -6.683 -41.011  1.00  0.840          C  
ATOM   7840  O   VAL B 524      24.670  -5.802 -40.666  1.00  0.780          O  
ATOM   7841  CB  VAL B 524      24.615  -9.042 -40.578  1.00  1.280          C  
ATOM   7842  CG1 VAL B 524      25.708  -9.246 -39.611  1.00  1.280          C  
ATOM   7843  CG2 VAL B 524      23.365  -8.605 -39.905  1.00  1.280          C  
ATOM   7844  H   VAL B 524      26.624  -9.069 -42.408  1.00  1.150          H  
ATOM   7845  HA  VAL B 524      24.007  -7.737 -42.134  1.00  1.080          H  
ATOM   7846  HB  VAL B 524      24.452 -10.000 -41.073  1.00  1.540          H  
ATOM   7847 1HG1 VAL B 524      25.441  -9.997 -38.889  1.00  1.540          H  
ATOM   7848 2HG1 VAL B 524      26.583  -9.564 -40.129  1.00  1.540          H  
ATOM   7849 3HG1 VAL B 524      25.906  -8.331 -39.091  1.00  1.540          H  
ATOM   7850 1HG2 VAL B 524      23.041  -9.274 -39.200  1.00  1.540          H  
ATOM   7851 2HG2 VAL B 524      23.505  -7.644 -39.416  1.00  1.540          H  
ATOM   7852 3HG2 VAL B 524      22.622  -8.539 -40.671  1.00  1.540          H  
ATOM   7853  N   LEU B 525      26.795  -6.573 -40.861  1.00  0.860          N  
ATOM   7854  CA  LEU B 525      27.361  -5.356 -40.311  1.00  0.840          C  
ATOM   7855  C   LEU B 525      27.009  -4.207 -41.236  1.00  0.820          C  
ATOM   7856  O   LEU B 525      26.631  -3.140 -40.763  1.00  0.790          O  
ATOM   7857  CB  LEU B 525      28.890  -5.453 -40.215  1.00  1.180          C  
ATOM   7858  CG  LEU B 525      29.484  -6.435 -39.188  1.00  1.180          C  
ATOM   7859  CD1 LEU B 525      30.954  -6.547 -39.432  1.00  1.180          C  
ATOM   7860  CD2 LEU B 525      29.231  -5.950 -37.758  1.00  1.180          C  
ATOM   7861  H   LEU B 525      27.403  -7.360 -41.118  1.00  1.030          H  
ATOM   7862  HA  LEU B 525      26.926  -5.163 -39.339  1.00  1.010          H  
ATOM   7863 1HB  LEU B 525      29.263  -5.759 -41.187  1.00  1.420          H  
ATOM   7864 2HB  LEU B 525      29.288  -4.460 -39.999  1.00  1.420          H  
ATOM   7865  HG  LEU B 525      29.048  -7.408 -39.337  1.00  1.420          H  
ATOM   7866 1HD1 LEU B 525      31.384  -7.262 -38.723  1.00  1.420          H  
ATOM   7867 2HD1 LEU B 525      31.123  -6.906 -40.446  1.00  1.420          H  
ATOM   7868 3HD1 LEU B 525      31.427  -5.574 -39.304  1.00  1.420          H  
ATOM   7869 1HD2 LEU B 525      29.670  -6.643 -37.050  1.00  1.420          H  
ATOM   7870 2HD2 LEU B 525      29.687  -4.973 -37.620  1.00  1.420          H  
ATOM   7871 3HD2 LEU B 525      28.174  -5.886 -37.576  1.00  1.420          H  
ATOM   7872  N   GLU B 526      27.084  -4.435 -42.555  1.00  0.840          N  
ATOM   7873  CA  GLU B 526      26.749  -3.404 -43.527  1.00  0.830          C  
ATOM   7874  C   GLU B 526      25.317  -2.930 -43.402  1.00  0.790          C  
ATOM   7875  O   GLU B 526      25.061  -1.718 -43.404  1.00  0.770          O  
ATOM   7876  CB  GLU B 526      27.004  -3.887 -44.952  1.00  1.170          C  
ATOM   7877  CG  GLU B 526      26.656  -2.855 -46.022  1.00  1.170          C  
ATOM   7878  CD  GLU B 526      27.025  -3.285 -47.398  1.00  1.170          C  
ATOM   7879  OE1 GLU B 526      28.181  -3.536 -47.623  1.00  1.170          O  
ATOM   7880  OE2 GLU B 526      26.152  -3.381 -48.230  1.00  1.170          O  
ATOM   7881  H   GLU B 526      27.440  -5.340 -42.877  1.00  1.010          H  
ATOM   7882  HA  GLU B 526      27.388  -2.555 -43.346  1.00  1.000          H  
ATOM   7883 1HB  GLU B 526      28.049  -4.171 -45.062  1.00  1.400          H  
ATOM   7884 2HB  GLU B 526      26.403  -4.778 -45.141  1.00  1.400          H  
ATOM   7885 1HG  GLU B 526      25.581  -2.694 -45.997  1.00  1.400          H  
ATOM   7886 2HG  GLU B 526      27.145  -1.910 -45.785  1.00  1.400          H  
ATOM   7887  N   ARG B 527      24.373  -3.868 -43.299  1.00  0.790          N  
ATOM   7888  CA  ARG B 527      22.990  -3.462 -43.171  1.00  0.770          C  
ATOM   7889  C   ARG B 527      22.792  -2.694 -41.860  1.00  0.720          C  
ATOM   7890  O   ARG B 527      22.102  -1.671 -41.850  1.00  0.720          O  
ATOM   7891  CB  ARG B 527      22.085  -4.680 -43.316  1.00  1.090          C  
ATOM   7892  CG  ARG B 527      22.105  -5.286 -44.772  1.00  1.090          C  
ATOM   7893  CD  ARG B 527      21.236  -4.537 -45.771  1.00  1.090          C  
ATOM   7894  NE  ARG B 527      21.377  -5.087 -47.148  1.00  1.090          N  
ATOM   7895  CZ  ARG B 527      20.548  -5.955 -47.820  1.00  1.090          C  
ATOM   7896  NH1 ARG B 527      19.418  -6.412 -47.321  1.00  1.090          N  
ATOM   7897  NH2 ARG B 527      20.899  -6.335 -49.036  1.00  1.090          N  
ATOM   7898  H   ARG B 527      24.625  -4.862 -43.346  1.00  0.950          H  
ATOM   7899  HA  ARG B 527      22.761  -2.783 -43.988  1.00  0.920          H  
ATOM   7900 1HB  ARG B 527      22.427  -5.463 -42.634  1.00  1.300          H  
ATOM   7901 2HB  ARG B 527      21.056  -4.431 -43.047  1.00  1.300          H  
ATOM   7902 1HG  ARG B 527      23.129  -5.210 -45.143  1.00  1.300          H  
ATOM   7903 2HG  ARG B 527      21.842  -6.313 -44.765  1.00  1.300          H  
ATOM   7904 1HD  ARG B 527      20.189  -4.619 -45.470  1.00  1.300          H  
ATOM   7905 2HD  ARG B 527      21.515  -3.485 -45.803  1.00  1.300          H  
ATOM   7906  HE  ARG B 527      22.210  -4.792 -47.645  1.00  1.300          H  
ATOM   7907 1HH1 ARG B 527      19.097  -6.171 -46.388  1.00  1.300          H  
ATOM   7908 2HH1 ARG B 527      18.787  -7.018 -47.882  1.00  1.300          H  
ATOM   7909 1HH2 ARG B 527      21.757  -5.997 -49.444  1.00  1.300          H  
ATOM   7910 2HH2 ARG B 527      20.313  -6.985 -49.551  1.00  1.300          H  
ATOM   7911  N   ALA B 528      23.412  -3.159 -40.762  1.00  0.700          N  
ATOM   7912  CA  ALA B 528      23.309  -2.457 -39.490  1.00  0.680          C  
ATOM   7913  C   ALA B 528      23.913  -1.048 -39.576  1.00  0.670          C  
ATOM   7914  O   ALA B 528      23.345  -0.116 -39.002  1.00  0.660          O  
ATOM   7915  CB  ALA B 528      23.971  -3.262 -38.405  1.00  0.960          C  
ATOM   7916  H   ALA B 528      23.940  -4.035 -40.805  1.00  0.840          H  
ATOM   7917  HA  ALA B 528      22.260  -2.351 -39.249  1.00  0.820          H  
ATOM   7918 1HB  ALA B 528      23.875  -2.759 -37.445  1.00  1.150          H  
ATOM   7919 2HB  ALA B 528      23.499  -4.237 -38.359  1.00  1.150          H  
ATOM   7920 3HB  ALA B 528      25.011  -3.381 -38.661  1.00  1.150          H  
ATOM   7921  N   LYS B 529      25.044  -0.873 -40.292  1.00  0.690          N  
ATOM   7922  CA  LYS B 529      25.650   0.455 -40.442  1.00  0.690          C  
ATOM   7923  C   LYS B 529      24.666   1.407 -41.120  1.00  0.670          C  
ATOM   7924  O   LYS B 529      24.499   2.556 -40.689  1.00  0.660          O  
ATOM   7925  CB  LYS B 529      26.955   0.408 -41.262  1.00  0.970          C  
ATOM   7926  CG  LYS B 529      28.178  -0.204 -40.564  1.00  0.970          C  
ATOM   7927  CD  LYS B 529      29.489  -0.007 -41.375  1.00  0.970          C  
ATOM   7928  CE  LYS B 529      29.608  -0.981 -42.546  1.00  0.970          C  
ATOM   7929  NZ  LYS B 529      30.928  -0.868 -43.269  1.00  0.970          N  
ATOM   7930  H   LYS B 529      25.511  -1.692 -40.687  1.00  0.830          H  
ATOM   7931  HA  LYS B 529      25.876   0.850 -39.453  1.00  0.830          H  
ATOM   7932 1HB  LYS B 529      26.776  -0.135 -42.186  1.00  1.160          H  
ATOM   7933 2HB  LYS B 529      27.238   1.417 -41.523  1.00  1.160          H  
ATOM   7934 1HG  LYS B 529      28.307   0.278 -39.625  1.00  1.160          H  
ATOM   7935 2HG  LYS B 529      28.030  -1.250 -40.380  1.00  1.160          H  
ATOM   7936 1HD  LYS B 529      29.526   1.012 -41.758  1.00  1.160          H  
ATOM   7937 2HD  LYS B 529      30.350  -0.155 -40.716  1.00  1.160          H  
ATOM   7938 1HE  LYS B 529      29.504  -1.999 -42.162  1.00  1.160          H  
ATOM   7939 2HE  LYS B 529      28.813  -0.783 -43.257  1.00  1.160          H  
ATOM   7940 1HZ  LYS B 529      30.958  -1.532 -44.024  1.00  1.160          H  
ATOM   7941 2HZ  LYS B 529      31.034   0.059 -43.639  1.00  1.160          H  
ATOM   7942 3HZ  LYS B 529      31.729  -1.046 -42.638  1.00  1.160          H  
ATOM   7943  N   TYR B 530      23.975   0.927 -42.166  1.00  0.690          N  
ATOM   7944  CA  TYR B 530      22.986   1.768 -42.829  1.00  0.700          C  
ATOM   7945  C   TYR B 530      21.838   2.123 -41.888  1.00  0.660          C  
ATOM   7946  O   TYR B 530      21.381   3.269 -41.876  1.00  0.650          O  
ATOM   7947  CB  TYR B 530      22.427   1.111 -44.088  1.00  0.980          C  
ATOM   7948  CG  TYR B 530      23.327   1.187 -45.308  1.00  0.980          C  
ATOM   7949  CD1 TYR B 530      23.860   0.033 -45.857  1.00  0.980          C  
ATOM   7950  CD2 TYR B 530      23.616   2.426 -45.889  1.00  0.980          C  
ATOM   7951  CE1 TYR B 530      24.672   0.113 -46.967  1.00  0.980          C  
ATOM   7952  CE2 TYR B 530      24.424   2.492 -46.994  1.00  0.980          C  
ATOM   7953  CZ  TYR B 530      24.953   1.345 -47.532  1.00  0.980          C  
ATOM   7954  OH  TYR B 530      25.772   1.415 -48.637  1.00  0.980          O  
ATOM   7955  H   TYR B 530      24.190  -0.014 -42.521  1.00  0.830          H  
ATOM   7956  HA  TYR B 530      23.471   2.696 -43.118  1.00  0.840          H  
ATOM   7957 1HB  TYR B 530      22.232   0.057 -43.878  1.00  1.170          H  
ATOM   7958 2HB  TYR B 530      21.481   1.565 -44.329  1.00  1.170          H  
ATOM   7959  HD1 TYR B 530      23.641  -0.939 -45.417  1.00  1.170          H  
ATOM   7960  HD2 TYR B 530      23.206   3.343 -45.469  1.00  1.170          H  
ATOM   7961  HE1 TYR B 530      25.091  -0.794 -47.404  1.00  1.170          H  
ATOM   7962  HE2 TYR B 530      24.648   3.446 -47.442  1.00  1.170          H  
ATOM   7963  HH  TYR B 530      26.054   0.525 -48.884  1.00  1.170          H  
ATOM   7964  N   LEU B 531      21.388   1.161 -41.073  1.00  0.650          N  
ATOM   7965  CA  LEU B 531      20.301   1.425 -40.132  1.00  0.630          C  
ATOM   7966  C   LEU B 531      20.702   2.483 -39.107  1.00  0.590          C  
ATOM   7967  O   LEU B 531      19.915   3.389 -38.810  1.00  0.590          O  
ATOM   7968  CB  LEU B 531      19.908   0.114 -39.427  1.00  0.890          C  
ATOM   7969  CG  LEU B 531      19.244  -0.946 -40.336  1.00  0.890          C  
ATOM   7970  CD1 LEU B 531      19.087  -2.297 -39.611  1.00  0.890          C  
ATOM   7971  CD2 LEU B 531      17.946  -0.456 -40.718  1.00  0.890          C  
ATOM   7972  H   LEU B 531      21.771   0.213 -41.169  1.00  0.780          H  
ATOM   7973  HA  LEU B 531      19.464   1.835 -40.681  1.00  0.760          H  
ATOM   7974 1HB  LEU B 531      20.794  -0.323 -38.982  1.00  1.070          H  
ATOM   7975 2HB  LEU B 531      19.205   0.357 -38.636  1.00  1.070          H  
ATOM   7976  HG  LEU B 531      19.847  -1.096 -41.220  1.00  1.070          H  
ATOM   7977 1HD1 LEU B 531      18.614  -3.014 -40.280  1.00  1.070          H  
ATOM   7978 2HD1 LEU B 531      20.050  -2.672 -39.323  1.00  1.070          H  
ATOM   7979 3HD1 LEU B 531      18.468  -2.174 -38.726  1.00  1.070          H  
ATOM   7980 1HD2 LEU B 531      17.475  -1.139 -41.344  1.00  1.070          H  
ATOM   7981 2HD2 LEU B 531      17.362  -0.320 -39.816  1.00  1.070          H  
ATOM   7982 3HD2 LEU B 531      18.004   0.479 -41.251  1.00  1.070          H  
ATOM   7983  N   ILE B 532      21.946   2.424 -38.632  1.00  0.590          N  
ATOM   7984  CA  ILE B 532      22.454   3.401 -37.676  1.00  0.580          C  
ATOM   7985  C   ILE B 532      22.445   4.785 -38.297  1.00  0.580          C  
ATOM   7986  O   ILE B 532      21.987   5.747 -37.668  1.00  0.570          O  
ATOM   7987  CB  ILE B 532      23.873   3.002 -37.204  1.00  0.820          C  
ATOM   7988  CG1 ILE B 532      23.734   1.710 -36.329  1.00  0.820          C  
ATOM   7989  CG2 ILE B 532      24.532   4.199 -36.430  1.00  0.820          C  
ATOM   7990  CD1 ILE B 532      24.966   0.944 -36.046  1.00  0.820          C  
ATOM   7991  H   ILE B 532      22.530   1.625 -38.903  1.00  0.710          H  
ATOM   7992  HA  ILE B 532      21.799   3.414 -36.813  1.00  0.700          H  
ATOM   7993  HB  ILE B 532      24.489   2.738 -38.064  1.00  0.980          H  
ATOM   7994 1HG1 ILE B 532      23.361   2.010 -35.375  1.00  0.980          H  
ATOM   7995 2HG1 ILE B 532      23.018   1.041 -36.799  1.00  0.980          H  
ATOM   7996 1HG2 ILE B 532      25.507   3.941 -36.071  1.00  0.980          H  
ATOM   7997 2HG2 ILE B 532      24.626   5.063 -37.083  1.00  0.980          H  
ATOM   7998 3HG2 ILE B 532      23.926   4.452 -35.607  1.00  0.980          H  
ATOM   7999 1HD1 ILE B 532      24.701   0.112 -35.416  1.00  0.980          H  
ATOM   8000 2HD1 ILE B 532      25.397   0.576 -36.978  1.00  0.980          H  
ATOM   8001 3HD1 ILE B 532      25.668   1.563 -35.542  1.00  0.980          H  
ATOM   8002  N   LEU B 533      22.934   4.875 -39.535  1.00  0.600          N  
ATOM   8003  CA  LEU B 533      22.985   6.121 -40.274  1.00  0.630          C  
ATOM   8004  C   LEU B 533      21.599   6.728 -40.414  1.00  0.590          C  
ATOM   8005  O   LEU B 533      21.365   7.891 -40.063  1.00  0.610          O  
ATOM   8006  CB  LEU B 533      23.553   5.829 -41.689  1.00  0.870          C  
ATOM   8007  CG  LEU B 533      23.670   6.984 -42.672  1.00  0.870          C  
ATOM   8008  CD1 LEU B 533      24.738   7.965 -42.178  1.00  0.870          C  
ATOM   8009  CD2 LEU B 533      23.950   6.489 -44.057  1.00  0.870          C  
ATOM   8010  H   LEU B 533      23.323   4.033 -39.974  1.00  0.720          H  
ATOM   8011  HA  LEU B 533      23.586   6.814 -39.734  1.00  0.760          H  
ATOM   8012 1HB  LEU B 533      24.544   5.400 -41.563  1.00  1.040          H  
ATOM   8013 2HB  LEU B 533      22.936   5.085 -42.161  1.00  1.040          H  
ATOM   8014  HG  LEU B 533      22.736   7.483 -42.712  1.00  1.040          H  
ATOM   8015 1HD1 LEU B 533      24.817   8.800 -42.861  1.00  1.040          H  
ATOM   8016 2HD1 LEU B 533      24.476   8.327 -41.210  1.00  1.040          H  
ATOM   8017 3HD1 LEU B 533      25.675   7.482 -42.117  1.00  1.040          H  
ATOM   8018 1HD2 LEU B 533      23.987   7.349 -44.726  1.00  1.040          H  
ATOM   8019 2HD2 LEU B 533      24.875   5.983 -44.087  1.00  1.040          H  
ATOM   8020 3HD2 LEU B 533      23.155   5.817 -44.371  1.00  1.040          H  
ATOM   8021  N   ASP B 534      20.660   5.920 -40.872  1.00  0.570          N  
ATOM   8022  CA  ASP B 534      19.303   6.355 -41.100  1.00  0.560          C  
ATOM   8023  C   ASP B 534      18.656   6.830 -39.786  1.00  0.540          C  
ATOM   8024  O   ASP B 534      18.129   7.951 -39.699  1.00  0.540          O  
ATOM   8025  CB  ASP B 534      18.537   5.226 -41.785  1.00  0.790          C  
ATOM   8026  CG  ASP B 534      17.223   5.650 -42.239  1.00  0.790          C  
ATOM   8027  OD1 ASP B 534      16.849   6.722 -41.844  1.00  0.790          O  
ATOM   8028  OD2 ASP B 534      16.626   4.976 -43.059  1.00  0.790          O  
ATOM   8029  H   ASP B 534      20.912   4.959 -41.122  1.00  0.680          H  
ATOM   8030  HA  ASP B 534      19.330   7.200 -41.788  1.00  0.670          H  
ATOM   8031 1HB  ASP B 534      19.116   4.860 -42.633  1.00  0.950          H  
ATOM   8032 2HB  ASP B 534      18.422   4.383 -41.087  1.00  0.950          H  
ATOM   8033  N   GLY B 535      18.735   5.997 -38.735  1.00  0.540          N  
ATOM   8034  CA  GLY B 535      18.185   6.346 -37.433  1.00  0.530          C  
ATOM   8035  C   GLY B 535      18.650   7.743 -37.037  1.00  0.560          C  
ATOM   8036  O   GLY B 535      17.842   8.593 -36.661  1.00  0.600          O  
ATOM   8037  H   GLY B 535      19.176   5.080 -38.852  1.00  0.650          H  
ATOM   8038 1HA  GLY B 535      17.097   6.305 -37.469  1.00  0.640          H  
ATOM   8039 2HA  GLY B 535      18.521   5.621 -36.695  1.00  0.640          H  
ATOM   8040  N   ILE B 536      19.946   8.006 -37.152  1.00  0.560          N  
ATOM   8041  CA  ILE B 536      20.455   9.321 -36.818  1.00  0.590          C  
ATOM   8042  C   ILE B 536      19.868  10.467 -37.645  1.00  0.610          C  
ATOM   8043  O   ILE B 536      19.559  11.518 -37.073  1.00  0.640          O  
ATOM   8044  CB  ILE B 536      21.988   9.308 -36.846  1.00  0.810          C  
ATOM   8045  CG1 ILE B 536      22.466   8.471 -35.604  1.00  0.810          C  
ATOM   8046  CG2 ILE B 536      22.537  10.705 -36.900  1.00  0.810          C  
ATOM   8047  CD1 ILE B 536      23.912   8.060 -35.576  1.00  0.810          C  
ATOM   8048  H   ILE B 536      20.589   7.262 -37.452  1.00  0.670          H  
ATOM   8049  HA  ILE B 536      20.179   9.507 -35.783  1.00  0.710          H  
ATOM   8050  HB  ILE B 536      22.324   8.758 -37.729  1.00  0.980          H  
ATOM   8051 1HG1 ILE B 536      22.278   9.060 -34.717  1.00  0.980          H  
ATOM   8052 2HG1 ILE B 536      21.865   7.573 -35.554  1.00  0.980          H  
ATOM   8053 1HG2 ILE B 536      23.611  10.648 -36.914  1.00  0.980          H  
ATOM   8054 2HG2 ILE B 536      22.203  11.224 -37.790  1.00  0.980          H  
ATOM   8055 3HG2 ILE B 536      22.200  11.247 -36.035  1.00  0.980          H  
ATOM   8056 1HD1 ILE B 536      24.105   7.495 -34.666  1.00  0.980          H  
ATOM   8057 2HD1 ILE B 536      24.094   7.433 -36.429  1.00  0.980          H  
ATOM   8058 3HD1 ILE B 536      24.563   8.921 -35.602  1.00  0.980          H  
ATOM   8059  N   ALA B 537      19.760  10.339 -38.969  1.00  0.590          N  
ATOM   8060  CA  ALA B 537      19.151  11.452 -39.715  1.00  0.620          C  
ATOM   8061  C   ALA B 537      17.710  11.679 -39.312  1.00  0.630          C  
ATOM   8062  O   ALA B 537      17.247  12.824 -39.260  1.00  0.660          O  
ATOM   8063  CB  ALA B 537      19.157  11.246 -41.180  1.00  0.860          C  
ATOM   8064  H   ALA B 537      20.073   9.461 -39.414  1.00  0.710          H  
ATOM   8065  HA  ALA B 537      19.718  12.355 -39.489  1.00  0.740          H  
ATOM   8066 1HB  ALA B 537      18.736  12.091 -41.611  1.00  1.030          H  
ATOM   8067 2HB  ALA B 537      20.095  11.168 -41.497  1.00  1.030          H  
ATOM   8068 3HB  ALA B 537      18.585  10.354 -41.442  1.00  1.030          H  
ATOM   8069  N   CYS B 538      16.986  10.591 -39.053  1.00  0.600          N  
ATOM   8070  CA  CYS B 538      15.600  10.721 -38.673  1.00  0.610          C  
ATOM   8071  C   CYS B 538      15.522  11.464 -37.355  1.00  0.640          C  
ATOM   8072  O   CYS B 538      14.687  12.355 -37.201  1.00  0.670          O  
ATOM   8073  CB  CYS B 538      14.942   9.354 -38.557  1.00  0.850          C  
ATOM   8074  SG  CYS B 538      14.728   8.509 -40.138  1.00  0.850          S  
ATOM   8075  H   CYS B 538      17.417   9.666 -39.167  1.00  0.720          H  
ATOM   8076  HA  CYS B 538      15.076  11.297 -39.433  1.00  0.730          H  
ATOM   8077 1HB  CYS B 538      15.542   8.718 -37.910  1.00  1.020          H  
ATOM   8078 2HB  CYS B 538      13.955   9.462 -38.099  1.00  1.020          H  
ATOM   8079  HG  CYS B 538      16.023   8.091 -40.308  1.00  1.020          H  
ATOM   8080  N   ALA B 539      16.427  11.139 -36.420  1.00  0.640          N  
ATOM   8081  CA  ALA B 539      16.456  11.833 -35.146  1.00  0.670          C  
ATOM   8082  C   ALA B 539      16.747  13.324 -35.355  1.00  0.710          C  
ATOM   8083  O   ALA B 539      16.115  14.184 -34.733  1.00  0.740          O  
ATOM   8084  CB  ALA B 539      17.496  11.232 -34.226  1.00  0.930          C  
ATOM   8085  H   ALA B 539      17.060  10.355 -36.599  1.00  0.770          H  
ATOM   8086  HA  ALA B 539      15.483  11.720 -34.697  1.00  0.800          H  
ATOM   8087 1HB  ALA B 539      17.479  11.749 -33.277  1.00  1.110          H  
ATOM   8088 2HB  ALA B 539      17.304  10.196 -34.069  1.00  1.110          H  
ATOM   8089 3HB  ALA B 539      18.462  11.335 -34.685  1.00  1.110          H  
ATOM   8090  N   TRP B 540      17.683  13.636 -36.263  1.00  0.710          N  
ATOM   8091  CA  TRP B 540      17.997  15.026 -36.547  1.00  0.740          C  
ATOM   8092  C   TRP B 540      16.747  15.767 -36.985  1.00  0.760          C  
ATOM   8093  O   TRP B 540      16.441  16.838 -36.480  1.00  0.810          O  
ATOM   8094  CB  TRP B 540      19.063  15.187 -37.635  1.00  1.020          C  
ATOM   8095  CG  TRP B 540      19.312  16.630 -37.906  1.00  1.020          C  
ATOM   8096  CD1 TRP B 540      18.587  17.408 -38.755  1.00  1.020          C  
ATOM   8097  CD2 TRP B 540      20.329  17.498 -37.346  1.00  1.020          C  
ATOM   8098  NE1 TRP B 540      19.038  18.674 -38.737  1.00  1.020          N  
ATOM   8099  CE2 TRP B 540      20.112  18.763 -37.892  1.00  1.020          C  
ATOM   8100  CE3 TRP B 540      21.388  17.311 -36.433  1.00  1.020          C  
ATOM   8101  CZ2 TRP B 540      20.901  19.850 -37.564  1.00  1.020          C  
ATOM   8102  CZ3 TRP B 540      22.190  18.415 -36.120  1.00  1.020          C  
ATOM   8103  CH2 TRP B 540      21.948  19.644 -36.669  1.00  1.020          C  
ATOM   8104  H   TRP B 540      18.217  12.886 -36.718  1.00  0.850          H  
ATOM   8105  HA  TRP B 540      18.361  15.496 -35.638  1.00  0.890          H  
ATOM   8106 1HB  TRP B 540      19.987  14.706 -37.328  1.00  1.230          H  
ATOM   8107 2HB  TRP B 540      18.733  14.720 -38.557  1.00  1.230          H  
ATOM   8108  HD1 TRP B 540      17.740  17.071 -39.349  1.00  1.230          H  
ATOM   8109  HE1 TRP B 540      18.597  19.422 -39.283  1.00  1.230          H  
ATOM   8110  HE3 TRP B 540      21.583  16.337 -35.987  1.00  1.230          H  
ATOM   8111  HZ2 TRP B 540      20.729  20.837 -37.998  1.00  1.230          H  
ATOM   8112  HZ3 TRP B 540      23.010  18.279 -35.427  1.00  1.230          H  
ATOM   8113  HH2 TRP B 540      22.588  20.480 -36.401  1.00  1.230          H  
ATOM   8114  N   VAL B 541      16.029  15.232 -37.961  1.00  0.750          N  
ATOM   8115  CA  VAL B 541      14.831  15.921 -38.417  1.00  0.790          C  
ATOM   8116  C   VAL B 541      13.766  15.981 -37.355  1.00  0.810          C  
ATOM   8117  O   VAL B 541      13.110  17.009 -37.208  1.00  0.860          O  
ATOM   8118  CB  VAL B 541      14.299  15.361 -39.711  1.00  1.090          C  
ATOM   8119  CG1 VAL B 541      12.955  15.964 -40.055  1.00  1.090          C  
ATOM   8120  CG2 VAL B 541      15.259  15.734 -40.718  1.00  1.090          C  
ATOM   8121  H   VAL B 541      16.330  14.341 -38.369  1.00  0.900          H  
ATOM   8122  HA  VAL B 541      15.120  16.949 -38.636  1.00  0.950          H  
ATOM   8123  HB  VAL B 541      14.198  14.275 -39.653  1.00  1.310          H  
ATOM   8124 1HG1 VAL B 541      12.652  15.575 -41.007  1.00  1.310          H  
ATOM   8125 2HG1 VAL B 541      12.205  15.710 -39.303  1.00  1.310          H  
ATOM   8126 3HG1 VAL B 541      13.052  17.047 -40.116  1.00  1.310          H  
ATOM   8127 1HG2 VAL B 541      14.951  15.400 -41.657  1.00  1.310          H  
ATOM   8128 2HG2 VAL B 541      15.357  16.810 -40.752  1.00  1.310          H  
ATOM   8129 3HG2 VAL B 541      16.215  15.296 -40.457  1.00  1.310          H  
ATOM   8130  N   GLY B 542      13.565  14.896 -36.617  1.00  0.780          N  
ATOM   8131  CA  GLY B 542      12.580  14.869 -35.558  1.00  0.800          C  
ATOM   8132  C   GLY B 542      12.832  16.011 -34.570  1.00  0.850          C  
ATOM   8133  O   GLY B 542      11.892  16.543 -33.980  1.00  0.910          O  
ATOM   8134  H   GLY B 542      14.105  14.047 -36.798  1.00  0.940          H  
ATOM   8135 1HA  GLY B 542      11.581  14.947 -35.983  1.00  0.960          H  
ATOM   8136 2HA  GLY B 542      12.639  13.913 -35.049  1.00  0.960          H  
ATOM   8137  N   ALA B 543      14.089  16.441 -34.415  1.00  0.860          N  
ATOM   8138  CA  ALA B 543      14.455  17.537 -33.526  1.00  0.920          C  
ATOM   8139  C   ALA B 543      13.710  18.836 -33.875  1.00  1.010          C  
ATOM   8140  O   ALA B 543      13.608  19.755 -33.052  1.00  1.090          O  
ATOM   8141  CB  ALA B 543      15.952  17.799 -33.589  1.00  1.260          C  
ATOM   8142  H   ALA B 543      14.855  15.917 -34.858  1.00  1.030          H  
ATOM   8143  HA  ALA B 543      14.195  17.241 -32.524  1.00  1.100          H  
ATOM   8144 1HB  ALA B 543      16.224  18.587 -32.909  1.00  1.520          H  
ATOM   8145 2HB  ALA B 543      16.495  16.882 -33.329  1.00  1.520          H  
ATOM   8146 3HB  ALA B 543      16.218  18.107 -34.577  1.00  1.520          H  
ATOM   8147  N   ARG B 544      13.250  18.948 -35.124  1.00  1.030          N  
ATOM   8148  CA  ARG B 544      12.548  20.122 -35.616  1.00  1.150          C  
ATOM   8149  C   ARG B 544      11.024  19.989 -35.466  1.00  1.100          C  
ATOM   8150  O   ARG B 544      10.280  20.883 -35.879  1.00  1.170          O  
ATOM   8151  CB  ARG B 544      12.831  20.320 -37.101  1.00  1.560          C  
ATOM   8152  CG  ARG B 544      14.299  20.431 -37.507  1.00  1.560          C  
ATOM   8153  CD  ARG B 544      14.987  21.613 -36.967  1.00  1.560          C  
ATOM   8154  NE  ARG B 544      16.311  21.745 -37.567  1.00  1.560          N  
ATOM   8155  CZ  ARG B 544      17.293  22.546 -37.159  1.00  1.560          C  
ATOM   8156  NH1 ARG B 544      17.170  23.332 -36.102  1.00  1.560          N  
ATOM   8157  NH2 ARG B 544      18.384  22.510 -37.865  1.00  1.560          N  
ATOM   8158  H   ARG B 544      13.356  18.156 -35.764  1.00  1.240          H  
ATOM   8159  HA  ARG B 544      12.878  20.991 -35.050  1.00  1.380          H  
ATOM   8160 1HB  ARG B 544      12.414  19.475 -37.650  1.00  1.870          H  
ATOM   8161 2HB  ARG B 544      12.320  21.215 -37.448  1.00  1.870          H  
ATOM   8162 1HG  ARG B 544      14.832  19.541 -37.154  1.00  1.870          H  
ATOM   8163 2HG  ARG B 544      14.370  20.474 -38.595  1.00  1.870          H  
ATOM   8164 1HD  ARG B 544      14.413  22.514 -37.181  1.00  1.870          H  
ATOM   8165 2HD  ARG B 544      15.107  21.491 -35.891  1.00  1.870          H  
ATOM   8166  HE  ARG B 544      16.527  21.188 -38.417  1.00  1.870          H  
ATOM   8167 1HH1 ARG B 544      16.310  23.339 -35.571  1.00  1.870          H  
ATOM   8168 2HH1 ARG B 544      17.936  23.928 -35.823  1.00  1.870          H  
ATOM   8169 1HH2 ARG B 544      18.391  21.874 -38.682  1.00  1.870          H  
ATOM   8170 2HH2 ARG B 544      19.183  23.084 -37.643  1.00  1.870          H  
ATOM   8171  N   VAL B 545      10.561  18.869 -34.910  1.00  1.060          N  
ATOM   8172  CA  VAL B 545       9.144  18.589 -34.774  1.00  1.160          C  
ATOM   8173  C   VAL B 545       8.701  18.732 -33.305  1.00  1.070          C  
ATOM   8174  O   VAL B 545       9.049  17.860 -32.493  1.00  1.060          O  
ATOM   8175  CB  VAL B 545       8.876  17.143 -35.265  1.00  1.580          C  
ATOM   8176  CG1 VAL B 545       7.407  16.780 -35.118  1.00  1.580          C  
ATOM   8177  CG2 VAL B 545       9.335  17.009 -36.727  1.00  1.580          C  
ATOM   8178  H   VAL B 545      11.226  18.170 -34.570  1.00  1.270          H  
ATOM   8179  HA  VAL B 545       8.624  19.274 -35.432  1.00  1.390          H  
ATOM   8180  HB  VAL B 545       9.445  16.448 -34.645  1.00  1.900          H  
ATOM   8181 1HG1 VAL B 545       7.255  15.754 -35.450  1.00  1.900          H  
ATOM   8182 2HG1 VAL B 545       7.121  16.860 -34.084  1.00  1.900          H  
ATOM   8183 3HG1 VAL B 545       6.800  17.449 -35.725  1.00  1.900          H  
ATOM   8184 1HG2 VAL B 545       9.170  15.989 -37.070  1.00  1.900          H  
ATOM   8185 2HG2 VAL B 545       8.770  17.700 -37.348  1.00  1.900          H  
ATOM   8186 3HG2 VAL B 545      10.400  17.245 -36.801  1.00  1.900          H  
ATOM   8187  N   PRO B 546       7.785  19.680 -32.978  1.00  1.070          N  
ATOM   8188  CA  PRO B 546       7.378  20.042 -31.624  1.00  1.060          C  
ATOM   8189  C   PRO B 546       6.769  18.887 -30.840  1.00  1.080          C  
ATOM   8190  O   PRO B 546       6.879  18.826 -29.610  1.00  1.130          O  
ATOM   8191  CB  PRO B 546       6.329  21.140 -31.869  1.00  1.590          C  
ATOM   8192  CG  PRO B 546       5.833  20.922 -33.280  1.00  1.590          C  
ATOM   8193  CD  PRO B 546       7.027  20.388 -34.041  1.00  1.590          C  
ATOM   8194  HA  PRO B 546       8.236  20.473 -31.106  1.00  1.270          H  
ATOM   8195 1HB  PRO B 546       5.522  21.053 -31.127  1.00  1.910          H  
ATOM   8196 2HB  PRO B 546       6.790  22.130 -31.724  1.00  1.910          H  
ATOM   8197 1HG  PRO B 546       4.973  20.228 -33.280  1.00  1.910          H  
ATOM   8198 2HG  PRO B 546       5.462  21.874 -33.697  1.00  1.910          H  
ATOM   8199 1HD  PRO B 546       6.633  19.699 -34.799  1.00  1.910          H  
ATOM   8200 2HD  PRO B 546       7.633  21.207 -34.481  1.00  1.910          H  
ATOM   8201  N   TRP B 547       6.226  17.907 -31.565  1.00  1.140          N  
ATOM   8202  CA  TRP B 547       5.594  16.753 -30.959  1.00  1.230          C  
ATOM   8203  C   TRP B 547       6.594  15.891 -30.206  1.00  1.210          C  
ATOM   8204  O   TRP B 547       6.206  15.161 -29.291  1.00  1.320          O  
ATOM   8205  CB  TRP B 547       4.888  15.940 -32.041  1.00  1.690          C  
ATOM   8206  CG  TRP B 547       3.787  16.718 -32.661  1.00  1.690          C  
ATOM   8207  CD1 TRP B 547       3.764  17.236 -33.919  1.00  1.690          C  
ATOM   8208  CD2 TRP B 547       2.538  17.097 -32.051  1.00  1.690          C  
ATOM   8209  NE1 TRP B 547       2.596  17.910 -34.128  1.00  1.690          N  
ATOM   8210  CE2 TRP B 547       1.832  17.834 -32.998  1.00  1.690          C  
ATOM   8211  CE3 TRP B 547       1.969  16.873 -30.797  1.00  1.690          C  
ATOM   8212  CZ2 TRP B 547       0.580  18.351 -32.735  1.00  1.690          C  
ATOM   8213  CZ3 TRP B 547       0.709  17.388 -30.533  1.00  1.690          C  
ATOM   8214  CH2 TRP B 547       0.036  18.108 -31.477  1.00  1.690          C  
ATOM   8215  H   TRP B 547       6.157  17.995 -32.566  1.00  1.370          H  
ATOM   8216  HA  TRP B 547       4.850  17.108 -30.253  1.00  1.480          H  
ATOM   8217 1HB  TRP B 547       5.591  15.639 -32.808  1.00  2.020          H  
ATOM   8218 2HB  TRP B 547       4.467  15.031 -31.608  1.00  2.020          H  
ATOM   8219  HD1 TRP B 547       4.557  17.135 -34.651  1.00  2.020          H  
ATOM   8220  HE1 TRP B 547       2.335  18.387 -34.980  1.00  2.020          H  
ATOM   8221  HE3 TRP B 547       2.496  16.293 -30.047  1.00  2.020          H  
ATOM   8222  HZ2 TRP B 547       0.023  18.928 -33.475  1.00  2.020          H  
ATOM   8223  HZ3 TRP B 547       0.260  17.200 -29.554  1.00  2.020          H  
ATOM   8224  HH2 TRP B 547      -0.954  18.496 -31.237  1.00  2.020          H  
ATOM   8225  N   SER B 548       7.872  15.950 -30.601  1.00  1.110          N  
ATOM   8226  CA  SER B 548       8.909  15.203 -29.916  1.00  1.080          C  
ATOM   8227  C   SER B 548       9.867  16.163 -29.186  1.00  1.030          C  
ATOM   8228  O   SER B 548      10.471  15.802 -28.172  1.00  1.030          O  
ATOM   8229  CB  SER B 548       9.643  14.287 -30.876  1.00  1.520          C  
ATOM   8230  OG  SER B 548       8.798  13.276 -31.379  1.00  1.520          O  
ATOM   8231  H   SER B 548       8.148  16.544 -31.383  1.00  1.330          H  
ATOM   8232  HA  SER B 548       8.432  14.572 -29.173  1.00  1.300          H  
ATOM   8233 1HB  SER B 548      10.019  14.879 -31.706  1.00  1.830          H  
ATOM   8234 2HB  SER B 548      10.490  13.839 -30.371  1.00  1.830          H  
ATOM   8235  HG  SER B 548       9.387  12.598 -31.781  1.00  1.830          H  
ATOM   8236  N   GLU B 549       9.947  17.434 -29.649  1.00  1.020          N  
ATOM   8237  CA  GLU B 549      10.845  18.450 -29.060  1.00  1.020          C  
ATOM   8238  C   GLU B 549      10.585  18.584 -27.576  1.00  1.000          C  
ATOM   8239  O   GLU B 549      11.503  18.722 -26.765  1.00  1.010          O  
ATOM   8240  CB  GLU B 549      10.643  19.824 -29.691  1.00  1.430          C  
ATOM   8241  CG  GLU B 549      11.600  20.904 -29.183  1.00  1.430          C  
ATOM   8242  CD  GLU B 549      11.376  22.242 -29.830  1.00  1.430          C  
ATOM   8243  OE1 GLU B 549      10.468  22.356 -30.618  1.00  1.430          O  
ATOM   8244  OE2 GLU B 549      12.105  23.156 -29.525  1.00  1.430          O  
ATOM   8245  H   GLU B 549       9.430  17.676 -30.498  1.00  1.220          H  
ATOM   8246  HA  GLU B 549      11.875  18.147 -29.207  1.00  1.220          H  
ATOM   8247 1HB  GLU B 549      10.723  19.749 -30.780  1.00  1.710          H  
ATOM   8248 2HB  GLU B 549       9.645  20.165 -29.446  1.00  1.710          H  
ATOM   8249 1HG  GLU B 549      11.475  21.019 -28.107  1.00  1.710          H  
ATOM   8250 2HG  GLU B 549      12.620  20.582 -29.365  1.00  1.710          H  
ATOM   8251  N   LYS B 550       9.319  18.495 -27.217  1.00  1.030          N  
ATOM   8252  CA  LYS B 550       8.862  18.611 -25.844  1.00  1.130          C  
ATOM   8253  C   LYS B 550       9.502  17.628 -24.848  1.00  1.130          C  
ATOM   8254  O   LYS B 550       9.438  17.868 -23.637  1.00  1.230          O  
ATOM   8255  CB  LYS B 550       7.348  18.486 -25.830  1.00  1.540          C  
ATOM   8256  CG  LYS B 550       6.821  17.147 -26.309  1.00  1.540          C  
ATOM   8257  CD  LYS B 550       5.307  17.053 -26.206  1.00  1.540          C  
ATOM   8258  CE  LYS B 550       4.609  18.103 -27.080  1.00  1.540          C  
ATOM   8259  NZ  LYS B 550       3.182  17.825 -27.266  1.00  1.540          N  
ATOM   8260  H   LYS B 550       8.617  18.420 -27.964  1.00  1.240          H  
ATOM   8261  HA  LYS B 550       9.112  19.616 -25.504  1.00  1.360          H  
ATOM   8262 1HB  LYS B 550       6.981  18.647 -24.822  1.00  1.850          H  
ATOM   8263 2HB  LYS B 550       6.942  19.265 -26.462  1.00  1.850          H  
ATOM   8264 1HG  LYS B 550       7.127  16.960 -27.341  1.00  1.850          H  
ATOM   8265 2HG  LYS B 550       7.241  16.381 -25.685  1.00  1.850          H  
ATOM   8266 1HD  LYS B 550       4.982  16.063 -26.522  1.00  1.850          H  
ATOM   8267 2HD  LYS B 550       5.028  17.195 -25.169  1.00  1.850          H  
ATOM   8268 1HE  LYS B 550       4.695  19.073 -26.602  1.00  1.850          H  
ATOM   8269 2HE  LYS B 550       5.086  18.136 -28.047  1.00  1.850          H  
ATOM   8270 1HZ  LYS B 550       2.779  18.555 -27.831  1.00  1.850          H  
ATOM   8271 2HZ  LYS B 550       3.092  16.927 -27.705  1.00  1.850          H  
ATOM   8272 3HZ  LYS B 550       2.714  17.798 -26.362  1.00  1.850          H  
ATOM   8273  N   TYR B 551      10.125  16.544 -25.328  1.00  1.130          N  
ATOM   8274  CA  TYR B 551      10.717  15.573 -24.419  1.00  1.190          C  
ATOM   8275  C   TYR B 551      12.215  15.776 -24.222  1.00  1.170          C  
ATOM   8276  O   TYR B 551      12.860  14.993 -23.521  1.00  1.430          O  
ATOM   8277  CB  TYR B 551      10.463  14.151 -24.924  1.00  1.640          C  
ATOM   8278  CG  TYR B 551       9.005  13.864 -25.021  1.00  1.640          C  
ATOM   8279  CD1 TYR B 551       8.442  13.774 -26.265  1.00  1.640          C  
ATOM   8280  CD2 TYR B 551       8.217  13.755 -23.883  1.00  1.640          C  
ATOM   8281  CE1 TYR B 551       7.105  13.584 -26.397  1.00  1.640          C  
ATOM   8282  CE2 TYR B 551       6.862  13.561 -24.016  1.00  1.640          C  
ATOM   8283  CZ  TYR B 551       6.312  13.486 -25.270  1.00  1.640          C  
ATOM   8284  OH  TYR B 551       4.975  13.330 -25.408  1.00  1.640          O  
ATOM   8285  H   TYR B 551      10.181  16.390 -26.340  1.00  1.360          H  
ATOM   8286  HA  TYR B 551      10.245  15.684 -23.446  1.00  1.430          H  
ATOM   8287 1HB  TYR B 551      10.912  14.026 -25.915  1.00  1.970          H  
ATOM   8288 2HB  TYR B 551      10.921  13.427 -24.258  1.00  1.970          H  
ATOM   8289  HD1 TYR B 551       9.067  13.870 -27.144  1.00  1.970          H  
ATOM   8290  HD2 TYR B 551       8.662  13.840 -22.891  1.00  1.970          H  
ATOM   8291  HE1 TYR B 551       6.662  13.527 -27.392  1.00  1.970          H  
ATOM   8292  HE2 TYR B 551       6.227  13.489 -23.134  1.00  1.970          H  
ATOM   8293  HH  TYR B 551       4.737  13.413 -26.337  1.00  1.970          H  
ATOM   8294  N   VAL B 552      12.790  16.855 -24.754  1.00  0.980          N  
ATOM   8295  CA  VAL B 552      14.226  17.033 -24.562  1.00  0.980          C  
ATOM   8296  C   VAL B 552      14.495  17.660 -23.214  1.00  0.930          C  
ATOM   8297  O   VAL B 552      14.776  18.852 -23.097  1.00  1.310          O  
ATOM   8298  CB  VAL B 552      14.819  17.924 -25.672  1.00  1.370          C  
ATOM   8299  CG1 VAL B 552      16.327  18.064 -25.545  1.00  1.370          C  
ATOM   8300  CG2 VAL B 552      14.518  17.338 -26.937  1.00  1.370          C  
ATOM   8301  H   VAL B 552      12.239  17.518 -25.311  1.00  1.180          H  
ATOM   8302  HA  VAL B 552      14.708  16.059 -24.588  1.00  1.180          H  
ATOM   8303  HB  VAL B 552      14.371  18.916 -25.612  1.00  1.650          H  
ATOM   8304 1HG1 VAL B 552      16.697  18.691 -26.345  1.00  1.650          H  
ATOM   8305 2HG1 VAL B 552      16.570  18.523 -24.616  1.00  1.650          H  
ATOM   8306 3HG1 VAL B 552      16.792  17.095 -25.603  1.00  1.650          H  
ATOM   8307 1HG2 VAL B 552      14.910  17.965 -27.705  1.00  1.650          H  
ATOM   8308 2HG2 VAL B 552      14.963  16.378 -26.994  1.00  1.650          H  
ATOM   8309 3HG2 VAL B 552      13.451  17.246 -27.056  1.00  1.650          H  
ATOM   8310  N   GLN B 553      14.415  16.829 -22.199  1.00  1.240          N  
ATOM   8311  CA  GLN B 553      14.613  17.261 -20.836  1.00  1.490          C  
ATOM   8312  C   GLN B 553      14.930  16.109 -19.908  1.00  1.650          C  
ATOM   8313  O   GLN B 553      14.488  14.976 -20.107  1.00  2.030          O  
ATOM   8314  CB  GLN B 553      13.378  18.013 -20.345  1.00  1.990          C  
ATOM   8315  CG  GLN B 553      12.094  17.199 -20.354  1.00  1.990          C  
ATOM   8316  CD  GLN B 553      10.917  18.027 -19.903  1.00  1.990          C  
ATOM   8317  OE1 GLN B 553      10.865  18.450 -18.741  1.00  1.990          O  
ATOM   8318  NE2 GLN B 553       9.956  18.291 -20.793  1.00  1.990          N  
ATOM   8319  H   GLN B 553      14.146  15.868 -22.427  1.00  1.490          H  
ATOM   8320  HA  GLN B 553      15.464  17.945 -20.817  1.00  1.790          H  
ATOM   8321 1HB  GLN B 553      13.548  18.339 -19.317  1.00  2.380          H  
ATOM   8322 2HB  GLN B 553      13.221  18.905 -20.949  1.00  2.380          H  
ATOM   8323 1HG  GLN B 553      11.901  16.846 -21.364  1.00  2.380          H  
ATOM   8324 2HG  GLN B 553      12.201  16.354 -19.673  1.00  2.380          H  
ATOM   8325 1HE2 GLN B 553       9.175  18.846 -20.520  1.00  2.380          H  
ATOM   8326 2HE2 GLN B 553       9.990  17.958 -21.766  1.00  2.380          H  
ATOM   8327  N   ALA B 554      15.680  16.413 -18.870  1.00  1.890          N  
ATOM   8328  CA  ALA B 554      15.986  15.452 -17.837  1.00  2.050          C  
ATOM   8329  C   ALA B 554      14.794  15.377 -16.927  1.00  1.560          C  
ATOM   8330  O   ALA B 554      14.016  16.329 -16.854  1.00  1.520          O  
ATOM   8331  CB  ALA B 554      17.248  15.848 -17.082  1.00  2.810          C  
ATOM   8332  H   ALA B 554      16.028  17.357 -18.779  1.00  2.270          H  
ATOM   8333  HA  ALA B 554      16.128  14.472 -18.290  1.00  2.460          H  
ATOM   8334 1HB  ALA B 554      17.460  15.116 -16.307  1.00  3.370          H  
ATOM   8335 2HB  ALA B 554      18.088  15.891 -17.774  1.00  3.370          H  
ATOM   8336 3HB  ALA B 554      17.110  16.828 -16.622  1.00  3.370          H  
ATOM   8337  N   THR B 555      14.679  14.295 -16.159  1.00  1.930          N  
ATOM   8338  CA  THR B 555      13.601  14.214 -15.186  1.00  2.100          C  
ATOM   8339  C   THR B 555      13.880  15.198 -14.044  1.00  2.260          C  
ATOM   8340  O   THR B 555      12.984  15.548 -13.273  1.00  2.620          O  
ATOM   8341  CB  THR B 555      13.440  12.771 -14.685  1.00  2.870          C  
ATOM   8342  OG1 THR B 555      14.659  12.325 -14.069  1.00  2.870          O  
ATOM   8343  CG2 THR B 555      13.113  11.856 -15.869  1.00  2.870          C  
ATOM   8344  H   THR B 555      15.323  13.521 -16.244  1.00  2.320          H  
ATOM   8345  HA  THR B 555      12.669  14.513 -15.666  1.00  2.520          H  
ATOM   8346  HB  THR B 555      12.642  12.734 -13.959  1.00  3.450          H  
ATOM   8347  HG1 THR B 555      14.680  12.627 -13.163  1.00  3.450          H  
ATOM   8348 1HG2 THR B 555      12.996  10.832 -15.517  1.00  3.450          H  
ATOM   8349 2HG2 THR B 555      12.185  12.188 -16.336  1.00  3.450          H  
ATOM   8350 3HG2 THR B 555      13.915  11.894 -16.600  1.00  3.450          H  
ATOM   8351  N   MET B 556      15.141  15.632 -13.963  1.00  2.600          N  
ATOM   8352  CA  MET B 556      15.635  16.648 -13.055  1.00  3.150          C  
ATOM   8353  C   MET B 556      17.082  16.989 -13.421  1.00  2.800          C  
ATOM   8354  O   MET B 556      17.821  16.132 -13.906  1.00  3.200          O  
ATOM   8355  CB  MET B 556      15.484  16.205 -11.602  1.00  4.190          C  
ATOM   8356  CG  MET B 556      15.852  17.241 -10.572  1.00  4.190          C  
ATOM   8357  SD  MET B 556      14.816  18.655 -10.709  1.00  4.190          S  
ATOM   8358  CE  MET B 556      15.630  19.710  -9.587  1.00  4.190          C  
ATOM   8359  H   MET B 556      15.784  15.242 -14.632  1.00  3.120          H  
ATOM   8360  HA  MET B 556      15.045  17.552 -13.203  1.00  3.780          H  
ATOM   8361 1HB  MET B 556      14.455  15.957 -11.411  1.00  5.030          H  
ATOM   8362 2HB  MET B 556      16.090  15.317 -11.429  1.00  5.030          H  
ATOM   8363 1HG  MET B 556      15.716  16.816  -9.582  1.00  5.030          H  
ATOM   8364 2HG  MET B 556      16.863  17.572 -10.639  1.00  5.030          H  
ATOM   8365 1HE  MET B 556      15.122  20.649  -9.584  1.00  5.030          H  
ATOM   8366 2HE  MET B 556      15.610  19.274  -8.590  1.00  5.030          H  
ATOM   8367 3HE  MET B 556      16.654  19.861  -9.894  1.00  5.030          H  
ATOM   8368  N   SER B 557      17.474  18.227 -13.136  1.00  2.450          N  
ATOM   8369  CA  SER B 557      18.837  18.731 -13.278  1.00  2.560          C  
ATOM   8370  C   SER B 557      19.239  19.212 -11.888  1.00  2.390          C  
ATOM   8371  O   SER B 557      18.552  20.099 -11.389  1.00  2.810          O  
ATOM   8372  CB  SER B 557      18.874  19.890 -14.260  1.00  3.540          C  
ATOM   8373  OG  SER B 557      18.504  19.485 -15.556  1.00  3.540          O  
ATOM   8374  H   SER B 557      16.783  18.869 -12.780  1.00  2.940          H  
ATOM   8375  HA  SER B 557      19.476  17.955 -13.649  1.00  3.070          H  
ATOM   8376 1HB  SER B 557      18.195  20.672 -13.918  1.00  4.250          H  
ATOM   8377 2HB  SER B 557      19.874  20.311 -14.277  1.00  4.250          H  
ATOM   8378  HG  SER B 557      18.598  20.263 -16.107  1.00  4.250          H  
ATOM   8379  N   PHE B 558      20.310  18.708 -11.222  1.00  2.210          N  
ATOM   8380  CA  PHE B 558      21.393  17.771 -11.586  1.00  2.020          C  
ATOM   8381  C   PHE B 558      22.287  18.266 -12.714  1.00  1.960          C  
ATOM   8382  O   PHE B 558      21.817  18.736 -13.749  1.00  2.150          O  
ATOM   8383  CB  PHE B 558      20.938  16.328 -11.923  1.00  2.900          C  
ATOM   8384  CG  PHE B 558      20.430  15.498 -10.841  1.00  2.900          C  
ATOM   8385  CD1 PHE B 558      19.181  15.665 -10.398  1.00  2.900          C  
ATOM   8386  CD2 PHE B 558      21.204  14.469 -10.315  1.00  2.900          C  
ATOM   8387  CE1 PHE B 558      18.677  14.867  -9.438  1.00  2.900          C  
ATOM   8388  CE2 PHE B 558      20.714  13.648  -9.364  1.00  2.900          C  
ATOM   8389  CZ  PHE B 558      19.449  13.845  -8.925  1.00  2.900          C  
ATOM   8390  H   PHE B 558      20.411  19.050 -10.261  1.00  2.650          H  
ATOM   8391  HA  PHE B 558      22.010  17.701 -10.704  1.00  2.420          H  
ATOM   8392 1HB  PHE B 558      20.248  16.277 -12.721  1.00  3.480          H  
ATOM   8393 2HB  PHE B 558      21.815  15.830 -12.257  1.00  3.480          H  
ATOM   8394  HD1 PHE B 558      18.605  16.446 -10.822  1.00  3.480          H  
ATOM   8395  HD2 PHE B 558      22.215  14.320 -10.671  1.00  3.480          H  
ATOM   8396  HE1 PHE B 558      17.667  15.030  -9.085  1.00  3.480          H  
ATOM   8397  HE2 PHE B 558      21.330  12.840  -8.961  1.00  3.480          H  
ATOM   8398  HZ  PHE B 558      19.054  13.201  -8.163  1.00  3.480          H  
ATOM   8399  N   GLU B 559      23.596  18.139 -12.508  1.00  2.160          N  
ATOM   8400  CA  GLU B 559      24.564  18.576 -13.527  1.00  2.230          C  
ATOM   8401  C   GLU B 559      24.920  17.340 -14.333  1.00  1.480          C  
ATOM   8402  O   GLU B 559      25.041  16.295 -13.717  1.00  1.760          O  
ATOM   8403  CB  GLU B 559      25.827  19.170 -12.900  1.00  3.090          C  
ATOM   8404  CG  GLU B 559      25.587  20.380 -12.028  1.00  3.090          C  
ATOM   8405  CD  GLU B 559      25.176  21.590 -12.804  1.00  3.090          C  
ATOM   8406  OE1 GLU B 559      25.700  21.784 -13.875  1.00  3.090          O  
ATOM   8407  OE2 GLU B 559      24.348  22.328 -12.327  1.00  3.090          O  
ATOM   8408  H   GLU B 559      23.883  17.709 -11.619  1.00  2.590          H  
ATOM   8409  HA  GLU B 559      24.095  19.339 -14.140  1.00  2.680          H  
ATOM   8410 1HB  GLU B 559      26.348  18.425 -12.328  1.00  3.710          H  
ATOM   8411 2HB  GLU B 559      26.502  19.484 -13.684  1.00  3.710          H  
ATOM   8412 1HG  GLU B 559      24.815  20.157 -11.288  1.00  3.710          H  
ATOM   8413 2HG  GLU B 559      26.507  20.610 -11.481  1.00  3.710          H  
ATOM   8414  N   PRO B 560      25.129  17.409 -15.673  1.00  1.410          N  
ATOM   8415  CA  PRO B 560      25.466  16.302 -16.604  1.00  1.400          C  
ATOM   8416  C   PRO B 560      26.890  15.718 -16.914  1.00  1.200          C  
ATOM   8417  O   PRO B 560      27.139  15.446 -18.085  1.00  1.330          O  
ATOM   8418  CB  PRO B 560      24.928  16.910 -17.916  1.00  2.100          C  
ATOM   8419  CG  PRO B 560      25.178  18.373 -17.795  1.00  2.100          C  
ATOM   8420  CD  PRO B 560      24.907  18.701 -16.350  1.00  2.100          C  
ATOM   8421  HA  PRO B 560      24.846  15.452 -16.325  1.00  1.680          H  
ATOM   8422 1HB  PRO B 560      25.440  16.515 -18.780  1.00  2.520          H  
ATOM   8423 2HB  PRO B 560      23.867  16.663 -18.048  1.00  2.520          H  
ATOM   8424 1HG  PRO B 560      26.215  18.600 -18.097  1.00  2.520          H  
ATOM   8425 2HG  PRO B 560      24.522  18.921 -18.487  1.00  2.520          H  
ATOM   8426 1HD  PRO B 560      25.611  19.473 -15.985  1.00  2.520          H  
ATOM   8427 2HD  PRO B 560      23.853  19.018 -16.266  1.00  2.520          H  
ATOM   8428  N   PRO B 561      27.853  15.511 -15.994  1.00  1.260          N  
ATOM   8429  CA  PRO B 561      29.051  14.765 -16.348  1.00  1.310          C  
ATOM   8430  C   PRO B 561      28.635  13.372 -16.822  1.00  1.040          C  
ATOM   8431  O   PRO B 561      27.755  12.753 -16.221  1.00  1.040          O  
ATOM   8432  CB  PRO B 561      29.828  14.756 -15.026  1.00  1.970          C  
ATOM   8433  CG  PRO B 561      29.353  16.020 -14.322  1.00  1.970          C  
ATOM   8434  CD  PRO B 561      27.891  16.143 -14.688  1.00  1.970          C  
ATOM   8435  HA  PRO B 561      29.607  15.292 -17.120  1.00  1.570          H  
ATOM   8436 1HB  PRO B 561      29.597  13.850 -14.452  1.00  2.360          H  
ATOM   8437 2HB  PRO B 561      30.906  14.749 -15.235  1.00  2.360          H  
ATOM   8438 1HG  PRO B 561      29.498  15.941 -13.235  1.00  2.360          H  
ATOM   8439 2HG  PRO B 561      29.946  16.889 -14.657  1.00  2.360          H  
ATOM   8440 1HD  PRO B 561      27.289  15.590 -13.966  1.00  2.360          H  
ATOM   8441 2HD  PRO B 561      27.629  17.212 -14.748  1.00  2.360          H  
ATOM   8442  N   GLY B 562      29.270  12.882 -17.906  1.00  1.110          N  
ATOM   8443  CA  GLY B 562      28.980  11.565 -18.486  1.00  1.080          C  
ATOM   8444  C   GLY B 562      27.687  11.467 -19.306  1.00  1.030          C  
ATOM   8445  O   GLY B 562      27.426  10.424 -19.900  1.00  1.280          O  
ATOM   8446  H   GLY B 562      30.017  13.412 -18.368  1.00  1.330          H  
ATOM   8447 1HA  GLY B 562      29.812  11.259 -19.109  1.00  1.300          H  
ATOM   8448 2HA  GLY B 562      28.929  10.842 -17.675  1.00  1.300          H  
ATOM   8449  N   ALA B 563      26.856  12.518 -19.286  1.00  1.140          N  
ATOM   8450  CA  ALA B 563      25.521  12.512 -19.895  1.00  1.030          C  
ATOM   8451  C   ALA B 563      25.546  12.316 -21.404  1.00  0.990          C  
ATOM   8452  O   ALA B 563      26.477  12.741 -22.094  1.00  1.180          O  
ATOM   8453  CB  ALA B 563      24.818  13.778 -19.524  1.00  1.490          C  
ATOM   8454  H   ALA B 563      27.152  13.383 -18.825  1.00  1.370          H  
ATOM   8455  HA  ALA B 563      24.958  11.679 -19.480  1.00  1.240          H  
ATOM   8456 1HB  ALA B 563      23.810  13.769 -19.926  1.00  1.780          H  
ATOM   8457 2HB  ALA B 563      24.786  13.860 -18.447  1.00  1.780          H  
ATOM   8458 3HB  ALA B 563      25.386  14.592 -19.923  1.00  1.780          H  
ATOM   8459  N   CYS B 564      24.492  11.659 -21.905  1.00  0.820          N  
ATOM   8460  CA  CYS B 564      24.310  11.316 -23.311  1.00  0.770          C  
ATOM   8461  C   CYS B 564      23.748  12.476 -24.123  1.00  0.760          C  
ATOM   8462  O   CYS B 564      22.919  13.238 -23.636  1.00  0.790          O  
ATOM   8463  CB  CYS B 564      23.343  10.147 -23.402  1.00  1.100          C  
ATOM   8464  SG  CYS B 564      23.925   8.696 -22.571  1.00  1.100          S  
ATOM   8465  H   CYS B 564      23.734  11.403 -21.272  1.00  0.980          H  
ATOM   8466  HA  CYS B 564      25.273  11.024 -23.722  1.00  0.920          H  
ATOM   8467 1HB  CYS B 564      22.412  10.433 -22.947  1.00  1.320          H  
ATOM   8468 2HB  CYS B 564      23.156   9.900 -24.447  1.00  1.320          H  
ATOM   8469  HG  CYS B 564      24.935   8.451 -23.403  1.00  1.320          H  
ATOM   8470  N   ARG B 565      24.141  12.596 -25.378  1.00  0.810          N  
ATOM   8471  CA  ARG B 565      23.631  13.684 -26.190  1.00  0.820          C  
ATOM   8472  C   ARG B 565      22.322  13.376 -26.895  1.00  0.750          C  
ATOM   8473  O   ARG B 565      22.122  12.282 -27.446  1.00  0.750          O  
ATOM   8474  CB  ARG B 565      24.679  14.079 -27.209  1.00  1.140          C  
ATOM   8475  CG  ARG B 565      25.936  14.703 -26.604  1.00  1.140          C  
ATOM   8476  CD  ARG B 565      26.935  14.945 -27.646  1.00  1.140          C  
ATOM   8477  NE  ARG B 565      28.131  15.674 -27.177  1.00  1.140          N  
ATOM   8478  CZ  ARG B 565      29.222  15.140 -26.558  1.00  1.140          C  
ATOM   8479  NH1 ARG B 565      29.297  13.858 -26.251  1.00  1.140          N  
ATOM   8480  NH2 ARG B 565      30.241  15.934 -26.256  1.00  1.140          N  
ATOM   8481  H   ARG B 565      24.806  11.920 -25.772  1.00  0.970          H  
ATOM   8482  HA  ARG B 565      23.463  14.542 -25.539  1.00  0.980          H  
ATOM   8483 1HB  ARG B 565      24.991  13.194 -27.767  1.00  1.370          H  
ATOM   8484 2HB  ARG B 565      24.250  14.789 -27.920  1.00  1.370          H  
ATOM   8485 1HG  ARG B 565      25.686  15.652 -26.133  1.00  1.370          H  
ATOM   8486 2HG  ARG B 565      26.356  14.023 -25.858  1.00  1.370          H  
ATOM   8487 1HD  ARG B 565      27.256  13.983 -28.055  1.00  1.370          H  
ATOM   8488 2HD  ARG B 565      26.472  15.532 -28.442  1.00  1.370          H  
ATOM   8489  HE  ARG B 565      28.164  16.664 -27.381  1.00  1.370          H  
ATOM   8490 1HH1 ARG B 565      28.532  13.203 -26.453  1.00  1.370          H  
ATOM   8491 2HH1 ARG B 565      30.117  13.495 -25.790  1.00  1.370          H  
ATOM   8492 1HH2 ARG B 565      30.215  16.917 -26.503  1.00  1.370          H  
ATOM   8493 2HH2 ARG B 565      31.066  15.552 -25.815  1.00  1.370          H  
ATOM   8494  N   VAL B 566      21.457  14.379 -26.930  1.00  0.740          N  
ATOM   8495  CA  VAL B 566      20.232  14.277 -27.685  1.00  0.720          C  
ATOM   8496  C   VAL B 566      20.549  14.786 -29.090  1.00  0.730          C  
ATOM   8497  O   VAL B 566      21.153  15.847 -29.243  1.00  0.780          O  
ATOM   8498  CB  VAL B 566      19.122  15.098 -27.035  1.00  1.020          C  
ATOM   8499  CG1 VAL B 566      17.877  14.986 -27.856  1.00  1.020          C  
ATOM   8500  CG2 VAL B 566      18.896  14.613 -25.628  1.00  1.020          C  
ATOM   8501  H   VAL B 566      21.654  15.238 -26.401  1.00  0.890          H  
ATOM   8502  HA  VAL B 566      19.921  13.236 -27.732  1.00  0.860          H  
ATOM   8503  HB  VAL B 566      19.415  16.140 -27.012  1.00  1.220          H  
ATOM   8504 1HG1 VAL B 566      17.106  15.581 -27.406  1.00  1.220          H  
ATOM   8505 2HG1 VAL B 566      18.046  15.322 -28.856  1.00  1.220          H  
ATOM   8506 3HG1 VAL B 566      17.572  13.944 -27.891  1.00  1.220          H  
ATOM   8507 1HG2 VAL B 566      18.116  15.203 -25.170  1.00  1.220          H  
ATOM   8508 2HG2 VAL B 566      18.606  13.565 -25.654  1.00  1.220          H  
ATOM   8509 3HG2 VAL B 566      19.817  14.720 -25.049  1.00  1.220          H  
ATOM   8510  N   ILE B 567      20.199  14.021 -30.104  1.00  0.730          N  
ATOM   8511  CA  ILE B 567      20.552  14.383 -31.472  1.00  0.780          C  
ATOM   8512  C   ILE B 567      19.840  15.664 -31.885  1.00  0.810          C  
ATOM   8513  O   ILE B 567      18.624  15.766 -31.757  1.00  0.810          O  
ATOM   8514  CB  ILE B 567      20.210  13.210 -32.422  1.00  1.070          C  
ATOM   8515  CG1 ILE B 567      21.109  11.985 -32.022  1.00  1.070          C  
ATOM   8516  CG2 ILE B 567      20.396  13.621 -33.923  1.00  1.070          C  
ATOM   8517  CD1 ILE B 567      20.762  10.657 -32.702  1.00  1.070          C  
ATOM   8518  H   ILE B 567      19.670  13.176 -29.902  1.00  0.880          H  
ATOM   8519  HA  ILE B 567      21.628  14.562 -31.517  1.00  0.940          H  
ATOM   8520  HB  ILE B 567      19.179  12.919 -32.256  1.00  1.290          H  
ATOM   8521 1HG1 ILE B 567      22.129  12.242 -32.232  1.00  1.290          H  
ATOM   8522 2HG1 ILE B 567      21.020  11.831 -30.950  1.00  1.290          H  
ATOM   8523 1HG2 ILE B 567      20.151  12.804 -34.585  1.00  1.290          H  
ATOM   8524 2HG2 ILE B 567      19.748  14.452 -34.148  1.00  1.290          H  
ATOM   8525 3HG2 ILE B 567      21.402  13.907 -34.099  1.00  1.290          H  
ATOM   8526 1HD1 ILE B 567      21.442   9.881 -32.346  1.00  1.290          H  
ATOM   8527 2HD1 ILE B 567      19.739  10.377 -32.457  1.00  1.290          H  
ATOM   8528 3HD1 ILE B 567      20.864  10.753 -33.775  1.00  1.290          H  
ATOM   8529  N   GLY B 568      20.605  16.641 -32.402  1.00  0.870          N  
ATOM   8530  CA  GLY B 568      20.067  17.931 -32.812  1.00  0.940          C  
ATOM   8531  C   GLY B 568      19.991  18.974 -31.683  1.00  0.950          C  
ATOM   8532  O   GLY B 568      19.553  20.103 -31.925  1.00  1.080          O  
ATOM   8533  H   GLY B 568      21.614  16.517 -32.534  1.00  1.040          H  
ATOM   8534 1HA  GLY B 568      20.689  18.326 -33.614  1.00  1.130          H  
ATOM   8535 2HA  GLY B 568      19.075  17.782 -33.234  1.00  1.130          H  
ATOM   8536  N   TYR B 569      20.409  18.616 -30.457  1.00  0.860          N  
ATOM   8537  CA  TYR B 569      20.335  19.546 -29.323  1.00  0.880          C  
ATOM   8538  C   TYR B 569      21.612  19.610 -28.484  1.00  0.870          C  
ATOM   8539  O   TYR B 569      22.397  18.667 -28.428  1.00  0.870          O  
ATOM   8540  CB  TYR B 569      19.187  19.165 -28.389  1.00  1.220          C  
ATOM   8541  CG  TYR B 569      17.846  19.171 -29.020  1.00  1.220          C  
ATOM   8542  CD1 TYR B 569      17.449  18.061 -29.653  1.00  1.220          C  
ATOM   8543  CD2 TYR B 569      17.010  20.277 -28.960  1.00  1.220          C  
ATOM   8544  CE1 TYR B 569      16.255  17.990 -30.227  1.00  1.220          C  
ATOM   8545  CE2 TYR B 569      15.763  20.216 -29.560  1.00  1.220          C  
ATOM   8546  CZ  TYR B 569      15.389  19.058 -30.184  1.00  1.220          C  
ATOM   8547  OH  TYR B 569      14.178  18.931 -30.798  1.00  1.220          O  
ATOM   8548  H   TYR B 569      20.757  17.664 -30.289  1.00  1.030          H  
ATOM   8549  HA  TYR B 569      20.155  20.545 -29.717  1.00  1.060          H  
ATOM   8550 1HB  TYR B 569      19.366  18.172 -28.000  1.00  1.470          H  
ATOM   8551 2HB  TYR B 569      19.163  19.843 -27.542  1.00  1.470          H  
ATOM   8552  HD1 TYR B 569      18.115  17.224 -29.711  1.00  1.470          H  
ATOM   8553  HD2 TYR B 569      17.329  21.183 -28.449  1.00  1.470          H  
ATOM   8554  HE1 TYR B 569      15.984  17.082 -30.740  1.00  1.470          H  
ATOM   8555  HE2 TYR B 569      15.087  21.074 -29.529  1.00  1.470          H  
ATOM   8556  HH  TYR B 569      13.964  19.717 -31.338  1.00  1.470          H  
ATOM   8557  N   GLY B 570      21.771  20.712 -27.747  1.00  0.940          N  
ATOM   8558  CA  GLY B 570      22.899  20.861 -26.821  1.00  0.940          C  
ATOM   8559  C   GLY B 570      22.605  20.249 -25.446  1.00  0.930          C  
ATOM   8560  O   GLY B 570      23.408  20.353 -24.519  1.00  1.030          O  
ATOM   8561  H   GLY B 570      21.110  21.471 -27.845  1.00  1.130          H  
ATOM   8562 1HA  GLY B 570      23.780  20.384 -27.248  1.00  1.130          H  
ATOM   8563 2HA  GLY B 570      23.137  21.919 -26.709  1.00  1.130          H  
ATOM   8564  N   GLN B 571      21.427  19.649 -25.316  1.00  0.930          N  
ATOM   8565  CA  GLN B 571      20.972  19.035 -24.077  1.00  0.960          C  
ATOM   8566  C   GLN B 571      21.567  17.659 -23.894  1.00  0.780          C  
ATOM   8567  O   GLN B 571      21.522  16.827 -24.809  1.00  0.760          O  
ATOM   8568  CB  GLN B 571      19.448  18.852 -24.066  1.00  1.330          C  
ATOM   8569  CG  GLN B 571      18.858  18.164 -22.766  1.00  1.330          C  
ATOM   8570  CD  GLN B 571      18.886  19.030 -21.523  1.00  1.330          C  
ATOM   8571  OE1 GLN B 571      18.316  20.123 -21.540  1.00  1.330          O  
ATOM   8572  NE2 GLN B 571      19.532  18.580 -20.441  1.00  1.330          N  
ATOM   8573  H   GLN B 571      20.835  19.611 -26.129  1.00  1.120          H  
ATOM   8574  HA  GLN B 571      21.278  19.660 -23.240  1.00  1.150          H  
ATOM   8575 1HB  GLN B 571      18.964  19.822 -24.181  1.00  1.600          H  
ATOM   8576 2HB  GLN B 571      19.165  18.240 -24.922  1.00  1.600          H  
ATOM   8577 1HG  GLN B 571      17.828  17.896 -22.933  1.00  1.600          H  
ATOM   8578 2HG  GLN B 571      19.412  17.266 -22.550  1.00  1.600          H  
ATOM   8579 1HE2 GLN B 571      19.554  19.141 -19.610  1.00  1.600          H  
ATOM   8580 2HE2 GLN B 571      20.037  17.679 -20.436  1.00  1.600          H  
ATOM   8581  N   LYS B 572      22.106  17.416 -22.705  1.00  0.790          N  
ATOM   8582  CA  LYS B 572      22.583  16.090 -22.392  1.00  0.740          C  
ATOM   8583  C   LYS B 572      21.653  15.468 -21.344  1.00  0.720          C  
ATOM   8584  O   LYS B 572      21.215  16.149 -20.405  1.00  0.760          O  
ATOM   8585  CB  LYS B 572      24.003  16.138 -21.901  1.00  1.060          C  
ATOM   8586  CG  LYS B 572      24.996  16.665 -22.871  1.00  1.060          C  
ATOM   8587  CD  LYS B 572      26.375  16.653 -22.240  1.00  1.060          C  
ATOM   8588  CE  LYS B 572      27.425  17.224 -23.158  1.00  1.060          C  
ATOM   8589  NZ  LYS B 572      28.758  17.275 -22.491  1.00  1.060          N  
ATOM   8590  H   LYS B 572      22.183  18.163 -22.028  1.00  0.950          H  
ATOM   8591  HA  LYS B 572      22.541  15.488 -23.290  1.00  0.890          H  
ATOM   8592 1HB  LYS B 572      24.072  16.668 -20.954  1.00  1.270          H  
ATOM   8593 2HB  LYS B 572      24.310  15.128 -21.761  1.00  1.270          H  
ATOM   8594 1HG  LYS B 572      24.992  16.023 -23.750  1.00  1.270          H  
ATOM   8595 2HG  LYS B 572      24.725  17.680 -23.175  1.00  1.270          H  
ATOM   8596 1HD  LYS B 572      26.360  17.225 -21.310  1.00  1.270          H  
ATOM   8597 2HD  LYS B 572      26.646  15.619 -22.003  1.00  1.270          H  
ATOM   8598 1HE  LYS B 572      27.498  16.601 -24.052  1.00  1.270          H  
ATOM   8599 2HE  LYS B 572      27.134  18.232 -23.452  1.00  1.270          H  
ATOM   8600 1HZ  LYS B 572      29.443  17.665 -23.122  1.00  1.270          H  
ATOM   8601 2HZ  LYS B 572      28.699  17.855 -21.664  1.00  1.270          H  
ATOM   8602 3HZ  LYS B 572      29.036  16.336 -22.224  1.00  1.270          H  
ATOM   8603  N   LEU B 573      21.323  14.199 -21.544  1.00  0.740          N  
ATOM   8604  CA  LEU B 573      20.412  13.449 -20.684  1.00  0.780          C  
ATOM   8605  C   LEU B 573      21.000  12.146 -20.128  1.00  0.780          C  
ATOM   8606  O   LEU B 573      21.997  11.620 -20.629  1.00  0.780          O  
ATOM   8607  CB  LEU B 573      19.118  13.140 -21.453  1.00  1.080          C  
ATOM   8608  CG  LEU B 573      18.328  14.341 -22.046  1.00  1.080          C  
ATOM   8609  CD1 LEU B 573      17.132  13.834 -22.846  1.00  1.080          C  
ATOM   8610  CD2 LEU B 573      17.851  15.193 -20.996  1.00  1.080          C  
ATOM   8611  H   LEU B 573      21.754  13.738 -22.345  1.00  0.890          H  
ATOM   8612  HA  LEU B 573      20.168  14.069 -19.829  1.00  0.940          H  
ATOM   8613 1HB  LEU B 573      19.364  12.508 -22.273  1.00  1.290          H  
ATOM   8614 2HB  LEU B 573      18.466  12.603 -20.805  1.00  1.290          H  
ATOM   8615  HG  LEU B 573      18.976  14.904 -22.709  1.00  1.290          H  
ATOM   8616 1HD1 LEU B 573      16.584  14.679 -23.263  1.00  1.290          H  
ATOM   8617 2HD1 LEU B 573      17.455  13.210 -23.638  1.00  1.290          H  
ATOM   8618 3HD1 LEU B 573      16.467  13.269 -22.198  1.00  1.290          H  
ATOM   8619 1HD2 LEU B 573      17.298  16.009 -21.436  1.00  1.290          H  
ATOM   8620 2HD2 LEU B 573      17.211  14.599 -20.365  1.00  1.290          H  
ATOM   8621 3HD2 LEU B 573      18.666  15.598 -20.412  1.00  1.290          H  
ATOM   8622  N   GLY B 574      20.407  11.612 -19.065  1.00  0.810          N  
ATOM   8623  CA  GLY B 574      20.860  10.300 -18.619  1.00  0.840          C  
ATOM   8624  C   GLY B 574      20.483   9.391 -19.770  1.00  0.790          C  
ATOM   8625  O   GLY B 574      19.524   9.715 -20.460  1.00  0.790          O  
ATOM   8626  H   GLY B 574      19.632  12.078 -18.612  1.00  0.970          H  
ATOM   8627 1HA  GLY B 574      21.927  10.306 -18.465  1.00  1.010          H  
ATOM   8628 2HA  GLY B 574      20.364  10.009 -17.695  1.00  1.010          H  
ATOM   8629  N   PRO B 575      21.098   8.208 -19.954  1.00  0.790          N  
ATOM   8630  CA  PRO B 575      20.832   7.316 -21.061  1.00  0.780          C  
ATOM   8631  C   PRO B 575      19.375   6.896 -21.166  1.00  0.740          C  
ATOM   8632  O   PRO B 575      18.866   6.696 -22.266  1.00  0.690          O  
ATOM   8633  CB  PRO B 575      21.727   6.106 -20.722  1.00  1.170          C  
ATOM   8634  CG  PRO B 575      21.980   6.226 -19.240  1.00  1.170          C  
ATOM   8635  CD  PRO B 575      22.034   7.708 -19.001  1.00  1.170          C  
ATOM   8636  HA  PRO B 575      21.172   7.806 -21.979  1.00  0.940          H  
ATOM   8637 1HB  PRO B 575      21.226   5.172 -20.990  1.00  1.400          H  
ATOM   8638 2HB  PRO B 575      22.650   6.144 -21.312  1.00  1.400          H  
ATOM   8639 1HG  PRO B 575      21.194   5.722 -18.655  1.00  1.400          H  
ATOM   8640 2HG  PRO B 575      22.916   5.733 -18.972  1.00  1.400          H  
ATOM   8641 1HD  PRO B 575      21.711   7.940 -18.007  1.00  1.400          H  
ATOM   8642 2HD  PRO B 575      23.033   8.079 -19.244  1.00  1.400          H  
ATOM   8643  N   VAL B 576      18.670   6.856 -20.047  1.00  0.770          N  
ATOM   8644  CA  VAL B 576      17.282   6.445 -20.049  1.00  0.780          C  
ATOM   8645  C   VAL B 576      16.419   7.506 -20.724  1.00  0.760          C  
ATOM   8646  O   VAL B 576      15.741   7.228 -21.723  1.00  0.720          O  
ATOM   8647  CB  VAL B 576      16.889   6.118 -18.593  1.00  1.090          C  
ATOM   8648  CG1 VAL B 576      15.453   5.869 -18.450  1.00  1.090          C  
ATOM   8649  CG2 VAL B 576      17.647   4.844 -18.188  1.00  1.090          C  
ATOM   8650  H   VAL B 576      19.111   7.039 -19.158  1.00  0.920          H  
ATOM   8651  HA  VAL B 576      17.194   5.527 -20.621  1.00  0.940          H  
ATOM   8652  HB  VAL B 576      17.160   6.948 -17.945  1.00  1.310          H  
ATOM   8653 1HG1 VAL B 576      15.227   5.625 -17.417  1.00  1.310          H  
ATOM   8654 2HG1 VAL B 576      14.893   6.751 -18.731  1.00  1.310          H  
ATOM   8655 3HG1 VAL B 576      15.196   5.030 -19.089  1.00  1.310          H  
ATOM   8656 1HG2 VAL B 576      17.402   4.578 -17.169  1.00  1.310          H  
ATOM   8657 2HG2 VAL B 576      17.357   4.025 -18.844  1.00  1.310          H  
ATOM   8658 3HG2 VAL B 576      18.717   5.002 -18.271  1.00  1.310          H  
ATOM   8659  N   ALA B 577      16.471   8.728 -20.200  1.00  0.790          N  
ATOM   8660  CA  ALA B 577      15.786   9.851 -20.814  1.00  0.790          C  
ATOM   8661  C   ALA B 577      16.321  10.103 -22.233  1.00  0.740          C  
ATOM   8662  O   ALA B 577      15.554  10.490 -23.122  1.00  0.740          O  
ATOM   8663  CB  ALA B 577      15.947  11.092 -19.949  1.00  1.110          C  
ATOM   8664  H   ALA B 577      17.016   8.874 -19.366  1.00  0.950          H  
ATOM   8665  HA  ALA B 577      14.727   9.607 -20.892  1.00  0.950          H  
ATOM   8666 1HB  ALA B 577      15.418  11.932 -20.403  1.00  1.330          H  
ATOM   8667 2HB  ALA B 577      15.539  10.901 -18.958  1.00  1.330          H  
ATOM   8668 3HB  ALA B 577      16.992  11.323 -19.864  1.00  1.330          H  
ATOM   8669  N   ALA B 578      17.634   9.903 -22.454  1.00  0.710          N  
ATOM   8670  CA  ALA B 578      18.227  10.139 -23.761  1.00  0.680          C  
ATOM   8671  C   ALA B 578      17.658   9.216 -24.806  1.00  0.650          C  
ATOM   8672  O   ALA B 578      17.325   9.666 -25.901  1.00  0.650          O  
ATOM   8673  CB  ALA B 578      19.726   9.948 -23.721  1.00  0.960          C  
ATOM   8674  H   ALA B 578      18.240   9.598 -21.697  1.00  0.850          H  
ATOM   8675  HA  ALA B 578      18.011  11.157 -24.051  1.00  0.820          H  
ATOM   8676 1HB  ALA B 578      20.147  10.160 -24.702  1.00  1.160          H  
ATOM   8677 2HB  ALA B 578      20.161  10.606 -22.991  1.00  1.160          H  
ATOM   8678 3HB  ALA B 578      19.936   8.930 -23.452  1.00  1.160          H  
ATOM   8679  N   ALA B 579      17.528   7.926 -24.486  1.00  0.640          N  
ATOM   8680  CA  ALA B 579      16.961   6.998 -25.442  1.00  0.640          C  
ATOM   8681  C   ALA B 579      15.511   7.339 -25.705  1.00  0.640          C  
ATOM   8682  O   ALA B 579      15.069   7.323 -26.850  1.00  0.630          O  
ATOM   8683  CB  ALA B 579      17.086   5.590 -24.958  1.00  0.900          C  
ATOM   8684  H   ALA B 579      17.868   7.587 -23.581  1.00  0.770          H  
ATOM   8685  HA  ALA B 579      17.514   7.093 -26.375  1.00  0.770          H  
ATOM   8686 1HB  ALA B 579      16.698   4.931 -25.690  1.00  1.080          H  
ATOM   8687 2HB  ALA B 579      18.123   5.397 -24.815  1.00  1.080          H  
ATOM   8688 3HB  ALA B 579      16.541   5.474 -24.022  1.00  1.080          H  
ATOM   8689  N   MET B 580      14.758   7.702 -24.662  1.00  0.660          N  
ATOM   8690  CA  MET B 580      13.359   8.039 -24.861  1.00  0.670          C  
ATOM   8691  C   MET B 580      13.244   9.206 -25.831  1.00  0.670          C  
ATOM   8692  O   MET B 580      12.383   9.220 -26.720  1.00  0.680          O  
ATOM   8693  CB  MET B 580      12.699   8.403 -23.533  1.00  0.930          C  
ATOM   8694  CG  MET B 580      11.193   8.769 -23.612  1.00  0.930          C  
ATOM   8695  SD  MET B 580      10.515   9.326 -22.022  1.00  0.930          S  
ATOM   8696  CE  MET B 580      11.262  10.964 -21.878  1.00  0.930          C  
ATOM   8697  H   MET B 580      15.147   7.692 -23.712  1.00  0.790          H  
ATOM   8698  HA  MET B 580      12.863   7.181 -25.288  1.00  0.800          H  
ATOM   8699 1HB  MET B 580      12.815   7.582 -22.845  1.00  1.120          H  
ATOM   8700 2HB  MET B 580      13.230   9.239 -23.113  1.00  1.120          H  
ATOM   8701 1HG  MET B 580      11.038   9.558 -24.349  1.00  1.120          H  
ATOM   8702 2HG  MET B 580      10.625   7.898 -23.930  1.00  1.120          H  
ATOM   8703 1HE  MET B 580      10.938  11.438 -20.955  1.00  1.120          H  
ATOM   8704 2HE  MET B 580      12.348  10.888 -21.867  1.00  1.120          H  
ATOM   8705 3HE  MET B 580      10.954  11.577 -22.722  1.00  1.120          H  
ATOM   8706  N   THR B 581      14.099  10.202 -25.619  1.00  0.680          N  
ATOM   8707  CA  THR B 581      14.126  11.422 -26.391  1.00  0.700          C  
ATOM   8708  C   THR B 581      14.586  11.201 -27.840  1.00  0.660          C  
ATOM   8709  O   THR B 581      13.928  11.667 -28.774  1.00  0.660          O  
ATOM   8710  CB  THR B 581      15.036  12.428 -25.679  1.00  0.970          C  
ATOM   8711  OG1 THR B 581      14.534  12.660 -24.374  1.00  0.970          O  
ATOM   8712  CG2 THR B 581      15.013  13.692 -26.391  1.00  0.970          C  
ATOM   8713  H   THR B 581      14.748  10.130 -24.834  1.00  0.820          H  
ATOM   8714  HA  THR B 581      13.117  11.831 -26.413  1.00  0.840          H  
ATOM   8715  HB  THR B 581      16.053  12.047 -25.624  1.00  1.170          H  
ATOM   8716  HG1 THR B 581      14.773  11.906 -23.792  1.00  1.170          H  
ATOM   8717 1HG2 THR B 581      15.650  14.388 -25.866  1.00  1.170          H  
ATOM   8718 2HG2 THR B 581      15.378  13.534 -27.379  1.00  1.170          H  
ATOM   8719 3HG2 THR B 581      13.993  14.079 -26.431  1.00  1.170          H  
ATOM   8720  N   ASN B 582      15.703  10.482 -28.042  1.00  0.630          N  
ATOM   8721  CA  ASN B 582      16.196  10.233 -29.392  1.00  0.590          C  
ATOM   8722  C   ASN B 582      15.229   9.343 -30.146  1.00  0.580          C  
ATOM   8723  O   ASN B 582      15.035   9.513 -31.354  1.00  0.560          O  
ATOM   8724  CB  ASN B 582      17.606   9.667 -29.364  1.00  0.840          C  
ATOM   8725  CG  ASN B 582      18.666  10.747 -29.086  1.00  0.840          C  
ATOM   8726  OD1 ASN B 582      18.462  11.911 -29.466  1.00  0.840          O  
ATOM   8727  ND2 ASN B 582      19.753  10.385 -28.429  1.00  0.840          N  
ATOM   8728  H   ASN B 582      16.216  10.121 -27.240  1.00  0.760          H  
ATOM   8729  HA  ASN B 582      16.233  11.179 -29.924  1.00  0.710          H  
ATOM   8730 1HB  ASN B 582      17.664   8.901 -28.584  1.00  1.010          H  
ATOM   8731 2HB  ASN B 582      17.828   9.185 -30.315  1.00  1.010          H  
ATOM   8732 1HD2 ASN B 582      20.491  11.069 -28.192  1.00  1.010          H  
ATOM   8733 2HD2 ASN B 582      19.866   9.436 -28.136  1.00  1.010          H  
ATOM   8734  N   SER B 583      14.582   8.427 -29.429  1.00  0.610          N  
ATOM   8735  CA  SER B 583      13.585   7.560 -30.007  1.00  0.640          C  
ATOM   8736  C   SER B 583      12.419   8.389 -30.481  1.00  0.700          C  
ATOM   8737  O   SER B 583      11.960   8.222 -31.612  1.00  0.760          O  
ATOM   8738  CB  SER B 583      13.124   6.560 -29.007  1.00  0.880          C  
ATOM   8739  OG  SER B 583      12.152   5.732 -29.550  1.00  0.880          O  
ATOM   8740  H   SER B 583      14.794   8.294 -28.438  1.00  0.730          H  
ATOM   8741  HA  SER B 583      14.012   7.045 -30.865  1.00  0.770          H  
ATOM   8742 1HB  SER B 583      13.938   5.970 -28.634  1.00  1.060          H  
ATOM   8743 2HB  SER B 583      12.728   7.110 -28.180  1.00  1.060          H  
ATOM   8744  HG  SER B 583      12.111   4.954 -28.969  1.00  1.060          H  
ATOM   8745  N   ALA B 584      11.938   9.338 -29.646  1.00  0.720          N  
ATOM   8746  CA  ALA B 584      10.809  10.186 -30.030  1.00  0.800          C  
ATOM   8747  C   ALA B 584      11.130  10.894 -31.333  1.00  0.760          C  
ATOM   8748  O   ALA B 584      10.291  10.976 -32.233  1.00  0.850          O  
ATOM   8749  CB  ALA B 584      10.493  11.187 -28.925  1.00  1.090          C  
ATOM   8750  H   ALA B 584      12.316   9.420 -28.697  1.00  0.860          H  
ATOM   8751  HA  ALA B 584       9.930   9.584 -30.180  1.00  0.960          H  
ATOM   8752 1HB  ALA B 584       9.641  11.798 -29.214  1.00  1.310          H  
ATOM   8753 2HB  ALA B 584      10.253  10.646 -28.009  1.00  1.310          H  
ATOM   8754 3HB  ALA B 584      11.358  11.826 -28.749  1.00  1.310          H  
ATOM   8755  N   PHE B 585      12.367  11.328 -31.493  1.00  0.660          N  
ATOM   8756  CA  PHE B 585      12.726  11.992 -32.724  1.00  0.630          C  
ATOM   8757  C   PHE B 585      12.792  11.043 -33.931  1.00  0.610          C  
ATOM   8758  O   PHE B 585      12.394  11.415 -35.034  1.00  0.630          O  
ATOM   8759  CB  PHE B 585      14.038  12.717 -32.522  1.00  0.890          C  
ATOM   8760  CG  PHE B 585      13.939  13.813 -31.568  1.00  0.890          C  
ATOM   8761  CD1 PHE B 585      14.841  13.961 -30.566  1.00  0.890          C  
ATOM   8762  CD2 PHE B 585      12.932  14.715 -31.652  1.00  0.890          C  
ATOM   8763  CE1 PHE B 585      14.696  14.989 -29.705  1.00  0.890          C  
ATOM   8764  CE2 PHE B 585      12.813  15.710 -30.816  1.00  0.890          C  
ATOM   8765  CZ  PHE B 585      13.668  15.859 -29.850  1.00  0.890          C  
ATOM   8766  H   PHE B 585      13.020  11.282 -30.699  1.00  0.790          H  
ATOM   8767  HA  PHE B 585      11.942  12.702 -32.950  1.00  0.760          H  
ATOM   8768 1HB  PHE B 585      14.802  12.020 -32.186  1.00  1.070          H  
ATOM   8769 2HB  PHE B 585      14.347  13.144 -33.447  1.00  1.070          H  
ATOM   8770  HD1 PHE B 585      15.673  13.266 -30.456  1.00  1.070          H  
ATOM   8771  HD2 PHE B 585      12.201  14.648 -32.421  1.00  1.070          H  
ATOM   8772  HE1 PHE B 585      15.401  15.127 -28.922  1.00  1.070          H  
ATOM   8773  HE2 PHE B 585      12.004  16.413 -30.951  1.00  1.070          H  
ATOM   8774  HZ  PHE B 585      13.545  16.679 -29.205  1.00  1.070          H  
ATOM   8775  N   ILE B 586      13.307   9.823 -33.762  1.00  0.600          N  
ATOM   8776  CA  ILE B 586      13.370   8.910 -34.907  1.00  0.600          C  
ATOM   8777  C   ILE B 586      11.986   8.461 -35.350  1.00  0.620          C  
ATOM   8778  O   ILE B 586      11.638   8.496 -36.531  1.00  0.660          O  
ATOM   8779  CB  ILE B 586      14.184   7.624 -34.598  1.00  0.840          C  
ATOM   8780  CG1 ILE B 586      15.604   8.005 -34.386  1.00  0.840          C  
ATOM   8781  CG2 ILE B 586      14.044   6.570 -35.768  1.00  0.840          C  
ATOM   8782  CD1 ILE B 586      16.519   6.931 -33.811  1.00  0.840          C  
ATOM   8783  H   ILE B 586      13.700   9.563 -32.850  1.00  0.720          H  
ATOM   8784  HA  ILE B 586      13.843   9.437 -35.730  1.00  0.720          H  
ATOM   8785  HB  ILE B 586      13.819   7.185 -33.665  1.00  1.010          H  
ATOM   8786 1HG1 ILE B 586      15.984   8.340 -35.320  1.00  1.010          H  
ATOM   8787 2HG1 ILE B 586      15.607   8.832 -33.700  1.00  1.010          H  
ATOM   8788 1HG2 ILE B 586      14.609   5.674 -35.539  1.00  1.010          H  
ATOM   8789 2HG2 ILE B 586      13.003   6.285 -35.899  1.00  1.010          H  
ATOM   8790 3HG2 ILE B 586      14.413   6.997 -36.698  1.00  1.010          H  
ATOM   8791 1HD1 ILE B 586      17.517   7.348 -33.686  1.00  1.010          H  
ATOM   8792 2HD1 ILE B 586      16.132   6.629 -32.862  1.00  1.010          H  
ATOM   8793 3HD1 ILE B 586      16.577   6.072 -34.467  1.00  1.010          H  
ATOM   8794  N   GLN B 587      11.182   7.982 -34.403  1.00  0.660          N  
ATOM   8795  CA  GLN B 587       9.867   7.463 -34.770  1.00  0.710          C  
ATOM   8796  C   GLN B 587       8.949   8.555 -35.313  1.00  0.720          C  
ATOM   8797  O   GLN B 587       8.103   8.289 -36.169  1.00  0.770          O  
ATOM   8798  CB  GLN B 587       9.229   6.766 -33.567  1.00  0.970          C  
ATOM   8799  CG  GLN B 587       8.806   7.696 -32.489  1.00  0.970          C  
ATOM   8800  CD  GLN B 587       8.488   6.992 -31.195  1.00  0.970          C  
ATOM   8801  OE1 GLN B 587       7.472   6.305 -30.958  1.00  0.970          O  
ATOM   8802  NE2 GLN B 587       9.423   7.146 -30.307  1.00  0.970          N  
ATOM   8803  H   GLN B 587      11.508   7.969 -33.432  1.00  0.790          H  
ATOM   8804  HA  GLN B 587      10.005   6.719 -35.556  1.00  0.850          H  
ATOM   8805 1HB  GLN B 587       8.356   6.201 -33.888  1.00  1.170          H  
ATOM   8806 2HB  GLN B 587       9.939   6.058 -33.135  1.00  1.170          H  
ATOM   8807 1HG  GLN B 587       9.593   8.403 -32.301  1.00  1.170          H  
ATOM   8808 2HG  GLN B 587       7.936   8.223 -32.817  1.00  1.170          H  
ATOM   8809 1HE2 GLN B 587       9.377   6.726 -29.406  1.00  1.170          H  
ATOM   8810 2HE2 GLN B 587      10.232   7.690 -30.550  1.00  1.170          H  
ATOM   8811  N   ALA B 588       9.190   9.811 -34.920  1.00  0.720          N  
ATOM   8812  CA  ALA B 588       8.396  10.944 -35.358  1.00  0.760          C  
ATOM   8813  C   ALA B 588       8.368  11.169 -36.857  1.00  0.780          C  
ATOM   8814  O   ALA B 588       7.445  11.843 -37.333  1.00  0.870          O  
ATOM   8815  CB  ALA B 588       8.883  12.232 -34.719  1.00  1.050          C  
ATOM   8816  H   ALA B 588       9.866   9.994 -34.173  1.00  0.860          H  
ATOM   8817  HA  ALA B 588       7.390  10.754 -35.041  1.00  0.910          H  
ATOM   8818 1HB  ALA B 588       8.247  13.061 -35.024  1.00  1.260          H  
ATOM   8819 2HB  ALA B 588       8.841  12.133 -33.660  1.00  1.260          H  
ATOM   8820 3HB  ALA B 588       9.911  12.429 -35.033  1.00  1.260          H  
ATOM   8821  N   THR B 589       9.358  10.677 -37.606  1.00  0.770          N  
ATOM   8822  CA  THR B 589       9.349  10.958 -39.033  1.00  0.820          C  
ATOM   8823  C   THR B 589       8.624   9.935 -39.927  1.00  0.750          C  
ATOM   8824  O   THR B 589       8.378  10.222 -41.092  1.00  0.770          O  
ATOM   8825  CB  THR B 589      10.783  11.056 -39.579  1.00  1.130          C  
ATOM   8826  OG1 THR B 589      11.416   9.772 -39.446  1.00  1.130          O  
ATOM   8827  CG2 THR B 589      11.598  12.120 -38.795  1.00  1.130          C  
ATOM   8828  H   THR B 589      10.109  10.096 -37.202  1.00  0.920          H  
ATOM   8829  HA  THR B 589       8.862  11.917 -39.165  1.00  0.980          H  
ATOM   8830  HB  THR B 589      10.742  11.319 -40.621  1.00  1.350          H  
ATOM   8831  HG1 THR B 589      12.244   9.770 -39.945  1.00  1.350          H  
ATOM   8832 1HG2 THR B 589      12.610  12.172 -39.195  1.00  1.350          H  
ATOM   8833 2HG2 THR B 589      11.118  13.093 -38.890  1.00  1.350          H  
ATOM   8834 3HG2 THR B 589      11.647  11.846 -37.736  1.00  1.350          H  
ATOM   8835  N   GLU B 590       8.299   8.732 -39.434  1.00  0.700          N  
ATOM   8836  CA  GLU B 590       7.734   7.659 -40.293  1.00  0.690          C  
ATOM   8837  C   GLU B 590       8.680   7.291 -41.457  1.00  0.700          C  
ATOM   8838  O   GLU B 590       8.253   6.732 -42.466  1.00  0.790          O  
ATOM   8839  CB  GLU B 590       6.349   8.032 -40.889  1.00  0.970          C  
ATOM   8840  CG  GLU B 590       5.201   8.272 -39.892  1.00  0.970          C  
ATOM   8841  CD  GLU B 590       4.693   6.993 -39.214  1.00  0.970          C  
ATOM   8842  OE1 GLU B 590       4.973   5.921 -39.716  1.00  0.970          O  
ATOM   8843  OE2 GLU B 590       4.012   7.091 -38.206  1.00  0.970          O  
ATOM   8844  H   GLU B 590       8.454   8.517 -38.443  1.00  0.840          H  
ATOM   8845  HA  GLU B 590       7.605   6.768 -39.676  1.00  0.830          H  
ATOM   8846 1HB  GLU B 590       6.419   8.910 -41.522  1.00  1.160          H  
ATOM   8847 2HB  GLU B 590       6.020   7.220 -41.539  1.00  1.160          H  
ATOM   8848 1HG  GLU B 590       5.546   8.971 -39.124  1.00  1.160          H  
ATOM   8849 2HG  GLU B 590       4.380   8.743 -40.423  1.00  1.160          H  
ATOM   8850  N   LEU B 591       9.977   7.582 -41.292  1.00  0.690          N  
ATOM   8851  CA  LEU B 591      11.006   7.267 -42.277  1.00  0.720          C  
ATOM   8852  C   LEU B 591      12.020   6.274 -41.740  1.00  0.680          C  
ATOM   8853  O   LEU B 591      13.133   6.172 -42.251  1.00  0.720          O  
ATOM   8854  CB  LEU B 591      11.707   8.555 -42.720  1.00  1.000          C  
ATOM   8855  CG  LEU B 591      10.834   9.585 -43.461  1.00  1.000          C  
ATOM   8856  CD1 LEU B 591      11.596  10.852 -43.612  1.00  1.000          C  
ATOM   8857  CD2 LEU B 591      10.457   9.048 -44.841  1.00  1.000          C  
ATOM   8858  H   LEU B 591      10.258   8.080 -40.446  1.00  0.830          H  
ATOM   8859  HA  LEU B 591      10.529   6.800 -43.131  1.00  0.860          H  
ATOM   8860 1HB  LEU B 591      12.120   9.036 -41.849  1.00  1.200          H  
ATOM   8861 2HB  LEU B 591      12.525   8.290 -43.370  1.00  1.200          H  
ATOM   8862  HG  LEU B 591       9.940   9.789 -42.889  1.00  1.200          H  
ATOM   8863 1HD1 LEU B 591      10.979  11.587 -44.130  1.00  1.200          H  
ATOM   8864 2HD1 LEU B 591      11.874  11.241 -42.638  1.00  1.200          H  
ATOM   8865 3HD1 LEU B 591      12.491  10.658 -44.193  1.00  1.200          H  
ATOM   8866 1HD2 LEU B 591       9.864   9.787 -45.355  1.00  1.200          H  
ATOM   8867 2HD2 LEU B 591      11.355   8.846 -45.426  1.00  1.200          H  
ATOM   8868 3HD2 LEU B 591       9.881   8.133 -44.750  1.00  1.200          H  
ATOM   8869  N   ASP B 592      11.630   5.571 -40.690  1.00  0.640          N  
ATOM   8870  CA  ASP B 592      12.420   4.574 -39.988  1.00  0.600          C  
ATOM   8871  C   ASP B 592      12.365   3.159 -40.611  1.00  0.640          C  
ATOM   8872  O   ASP B 592      12.026   2.996 -41.790  1.00  0.770          O  
ATOM   8873  CB  ASP B 592      12.057   4.638 -38.496  1.00  0.860          C  
ATOM   8874  CG  ASP B 592      10.586   4.328 -38.182  1.00  0.860          C  
ATOM   8875  OD1 ASP B 592       9.842   4.093 -39.114  1.00  0.860          O  
ATOM   8876  OD2 ASP B 592      10.232   4.280 -37.022  1.00  0.860          O  
ATOM   8877  H   ASP B 592      10.683   5.710 -40.355  1.00  0.770          H  
ATOM   8878  HA  ASP B 592      13.464   4.891 -40.048  1.00  0.720          H  
ATOM   8879 1HB  ASP B 592      12.697   3.968 -37.934  1.00  1.030          H  
ATOM   8880 2HB  ASP B 592      12.265   5.647 -38.135  1.00  1.030          H  
ATOM   8881  N   ASP B 593      12.835   2.149 -39.868  1.00  0.680          N  
ATOM   8882  CA  ASP B 593      12.951   0.808 -40.433  1.00  0.750          C  
ATOM   8883  C   ASP B 593      11.912  -0.164 -39.868  1.00  0.760          C  
ATOM   8884  O   ASP B 593      11.466  -0.022 -38.730  1.00  1.110          O  
ATOM   8885  CB  ASP B 593      14.342   0.343 -40.153  1.00  1.020          C  
ATOM   8886  CG  ASP B 593      15.304   1.335 -40.641  1.00  1.020          C  
ATOM   8887  OD1 ASP B 593      15.201   1.765 -41.752  1.00  1.020          O  
ATOM   8888  OD2 ASP B 593      16.117   1.739 -39.847  1.00  1.020          O  
ATOM   8889  H   ASP B 593      13.121   2.313 -38.915  1.00  0.820          H  
ATOM   8890  HA  ASP B 593      12.807   0.865 -41.513  1.00  0.900          H  
ATOM   8891 1HB  ASP B 593      14.486   0.154 -39.105  1.00  1.230          H  
ATOM   8892 2HB  ASP B 593      14.517  -0.561 -40.701  1.00  1.230          H  
ATOM   8893  N   TYR B 594      11.590  -1.214 -40.625  1.00  0.630          N  
ATOM   8894  CA  TYR B 594      10.537  -2.146 -40.204  1.00  0.640          C  
ATOM   8895  C   TYR B 594      10.718  -3.646 -40.475  1.00  0.570          C  
ATOM   8896  O   TYR B 594      11.148  -4.074 -41.549  1.00  0.660          O  
ATOM   8897  CB  TYR B 594       9.287  -1.636 -40.874  1.00  0.890          C  
ATOM   8898  CG  TYR B 594       8.077  -2.440 -40.793  1.00  0.890          C  
ATOM   8899  CD1 TYR B 594       7.296  -2.445 -39.682  1.00  0.890          C  
ATOM   8900  CD2 TYR B 594       7.706  -3.129 -41.897  1.00  0.890          C  
ATOM   8901  CE1 TYR B 594       6.123  -3.135 -39.702  1.00  0.890          C  
ATOM   8902  CE2 TYR B 594       6.540  -3.801 -41.917  1.00  0.890          C  
ATOM   8903  CZ  TYR B 594       5.753  -3.810 -40.853  1.00  0.890          C  
ATOM   8904  OH  TYR B 594       4.577  -4.484 -40.928  1.00  0.890          O  
ATOM   8905  H   TYR B 594      12.017  -1.295 -41.553  1.00  0.760          H  
ATOM   8906  HA  TYR B 594      10.416  -2.042 -39.126  1.00  0.770          H  
ATOM   8907 1HB  TYR B 594       9.054  -0.671 -40.440  1.00  1.070          H  
ATOM   8908 2HB  TYR B 594       9.504  -1.462 -41.929  1.00  1.070          H  
ATOM   8909  HD1 TYR B 594       7.595  -1.892 -38.795  1.00  1.070          H  
ATOM   8910  HD2 TYR B 594       8.338  -3.116 -42.780  1.00  1.070          H  
ATOM   8911  HE1 TYR B 594       5.486  -3.128 -38.830  1.00  1.070          H  
ATOM   8912  HE2 TYR B 594       6.232  -4.327 -42.810  1.00  1.070          H  
ATOM   8913  HH  TYR B 594       4.406  -4.740 -41.838  1.00  1.070          H  
ATOM   8914  N   HIS B 595      10.363  -4.463 -39.488  1.00  0.600          N  
ATOM   8915  CA  HIS B 595      10.455  -5.912 -39.610  1.00  0.680          C  
ATOM   8916  C   HIS B 595       9.076  -6.479 -39.915  1.00  0.880          C  
ATOM   8917  O   HIS B 595       8.232  -6.616 -39.034  1.00  0.980          O  
ATOM   8918  CB  HIS B 595      10.996  -6.506 -38.319  1.00  0.920          C  
ATOM   8919  CG  HIS B 595      12.366  -6.047 -37.977  1.00  0.920          C  
ATOM   8920  ND1 HIS B 595      13.503  -6.652 -38.472  1.00  0.920          N  
ATOM   8921  CD2 HIS B 595      12.790  -5.033 -37.185  1.00  0.920          C  
ATOM   8922  CE1 HIS B 595      14.566  -6.040 -37.984  1.00  0.920          C  
ATOM   8923  NE2 HIS B 595      14.159  -5.060 -37.196  1.00  0.920          N  
ATOM   8924  H   HIS B 595       9.986  -4.061 -38.624  1.00  0.720          H  
ATOM   8925  HA  HIS B 595      11.129  -6.177 -40.423  1.00  0.820          H  
ATOM   8926 1HB  HIS B 595      10.345  -6.227 -37.510  1.00  1.100          H  
ATOM   8927 2HB  HIS B 595      10.997  -7.591 -38.385  1.00  1.100          H  
ATOM   8928  HD1 HIS B 595      13.549  -7.479 -39.037  1.00  1.100          H  
ATOM   8929  HD2 HIS B 595      12.262  -4.285 -36.590  1.00  1.100          H  
ATOM   8930  HE1 HIS B 595      15.567  -6.363 -38.238  1.00  1.100          H  
ATOM   8931  N   SER B 596       8.829  -6.825 -41.167  1.00  1.150          N  
ATOM   8932  CA  SER B 596       7.479  -7.219 -41.570  1.00  1.460          C  
ATOM   8933  C   SER B 596       7.103  -8.680 -41.302  1.00  1.540          C  
ATOM   8934  O   SER B 596       6.908  -9.438 -42.247  1.00  1.820          O  
ATOM   8935  CB  SER B 596       7.349  -6.953 -43.049  1.00  1.920          C  
ATOM   8936  OG  SER B 596       6.044  -7.190 -43.500  1.00  1.920          O  
ATOM   8937  H   SER B 596       9.563  -6.748 -41.862  1.00  1.380          H  
ATOM   8938  HA  SER B 596       6.771  -6.590 -41.038  1.00  1.750          H  
ATOM   8939 1HB  SER B 596       7.644  -5.943 -43.271  1.00  2.300          H  
ATOM   8940 2HB  SER B 596       8.052  -7.586 -43.575  1.00  2.300          H  
ATOM   8941  HG  SER B 596       6.059  -7.049 -44.444  1.00  2.300          H  
ATOM   8942  N   GLU B 597       6.954  -9.081 -40.030  1.00  1.920          N  
ATOM   8943  CA  GLU B 597       6.679 -10.505 -39.775  1.00  1.860          C  
ATOM   8944  C   GLU B 597       5.318 -10.961 -39.087  1.00  1.990          C  
ATOM   8945  O   GLU B 597       4.585 -11.668 -39.781  1.00  2.510          O  
ATOM   8946  CB  GLU B 597       7.912 -11.074 -39.074  1.00  2.630          C  
ATOM   8947  CG  GLU B 597       9.203 -11.123 -39.910  1.00  2.630          C  
ATOM   8948  CD  GLU B 597       9.199 -12.137 -41.016  1.00  2.630          C  
ATOM   8949  OE1 GLU B 597       8.388 -13.044 -40.977  1.00  2.630          O  
ATOM   8950  OE2 GLU B 597      10.063 -12.086 -41.855  1.00  2.630          O  
ATOM   8951  H   GLU B 597       7.139  -8.417 -39.268  1.00  2.300          H  
ATOM   8952  HA  GLU B 597       6.672 -10.992 -40.748  1.00  2.230          H  
ATOM   8953 1HB  GLU B 597       8.198 -10.399 -38.291  1.00  3.150          H  
ATOM   8954 2HB  GLU B 597       7.701 -12.053 -38.646  1.00  3.150          H  
ATOM   8955 1HG  GLU B 597       9.388 -10.140 -40.342  1.00  3.150          H  
ATOM   8956 2HG  GLU B 597      10.026 -11.342 -39.232  1.00  3.150          H  
ATOM   8957  N   ALA B 598       4.892 -10.634 -37.808  1.00  2.060          N  
ATOM   8958  CA  ALA B 598       5.472  -9.876 -36.682  1.00  2.060          C  
ATOM   8959  C   ALA B 598       5.973  -8.514 -37.138  1.00  1.760          C  
ATOM   8960  O   ALA B 598       7.174  -8.289 -37.242  1.00  2.380          O  
ATOM   8961  CB  ALA B 598       6.506 -10.698 -35.924  1.00  2.880          C  
ATOM   8962  H   ALA B 598       3.980 -11.034 -37.582  1.00  2.470          H  
ATOM   8963  HA  ALA B 598       4.682  -9.726 -35.954  1.00  2.470          H  
ATOM   8964 1HB  ALA B 598       6.837 -10.156 -35.057  1.00  3.460          H  
ATOM   8965 2HB  ALA B 598       6.016 -11.614 -35.606  1.00  3.460          H  
ATOM   8966 3HB  ALA B 598       7.345 -10.954 -36.481  1.00  3.460          H  
ATOM   8967  N   PRO B 599       5.069  -7.574 -37.449  1.00  1.300          N  
ATOM   8968  CA  PRO B 599       5.316  -6.263 -38.037  1.00  1.210          C  
ATOM   8969  C   PRO B 599       5.907  -5.263 -37.033  1.00  1.260          C  
ATOM   8970  O   PRO B 599       5.256  -4.291 -36.654  1.00  1.660          O  
ATOM   8971  CB  PRO B 599       3.899  -5.871 -38.457  1.00  1.810          C  
ATOM   8972  CG  PRO B 599       3.031  -6.482 -37.451  1.00  1.810          C  
ATOM   8973  CD  PRO B 599       3.648  -7.799 -37.113  1.00  1.810          C  
ATOM   8974  HA  PRO B 599       5.940  -6.355 -38.924  1.00  1.450          H  
ATOM   8975 1HB  PRO B 599       3.794  -4.780 -38.488  1.00  2.180          H  
ATOM   8976 2HB  PRO B 599       3.690  -6.249 -39.464  1.00  2.180          H  
ATOM   8977 1HG  PRO B 599       3.030  -5.804 -36.610  1.00  2.180          H  
ATOM   8978 2HG  PRO B 599       1.995  -6.561 -37.818  1.00  2.180          H  
ATOM   8979 1HD  PRO B 599       3.502  -7.953 -36.032  1.00  2.180          H  
ATOM   8980 2HD  PRO B 599       3.200  -8.594 -37.723  1.00  2.180          H  
ATOM   8981  N   LEU B 600       7.122  -5.545 -36.593  1.00  1.300          N  
ATOM   8982  CA  LEU B 600       7.828  -4.807 -35.548  1.00  1.500          C  
ATOM   8983  C   LEU B 600       8.586  -3.563 -35.996  1.00  1.290          C  
ATOM   8984  O   LEU B 600       9.137  -3.474 -37.093  1.00  1.630          O  
ATOM   8985  CB  LEU B 600       8.841  -5.743 -34.871  1.00  2.020          C  
ATOM   8986  CG  LEU B 600       8.397  -6.626 -33.696  1.00  2.020          C  
ATOM   8987  CD1 LEU B 600       7.186  -7.445 -34.043  1.00  2.020          C  
ATOM   8988  CD2 LEU B 600       9.560  -7.557 -33.424  1.00  2.020          C  
ATOM   8989  H   LEU B 600       7.565  -6.358 -37.041  1.00  1.560          H  
ATOM   8990  HA  LEU B 600       7.088  -4.496 -34.813  1.00  1.800          H  
ATOM   8991 1HB  LEU B 600       9.190  -6.429 -35.628  1.00  2.420          H  
ATOM   8992 2HB  LEU B 600       9.684  -5.155 -34.539  1.00  2.420          H  
ATOM   8993  HG  LEU B 600       8.167  -6.014 -32.818  1.00  2.420          H  
ATOM   8994 1HD1 LEU B 600       6.919  -8.088 -33.222  1.00  2.420          H  
ATOM   8995 2HD1 LEU B 600       6.351  -6.805 -34.276  1.00  2.420          H  
ATOM   8996 3HD1 LEU B 600       7.438  -8.028 -34.880  1.00  2.420          H  
ATOM   8997 1HD2 LEU B 600       9.339  -8.233 -32.631  1.00  2.420          H  
ATOM   8998 2HD2 LEU B 600       9.732  -8.118 -34.324  1.00  2.420          H  
ATOM   8999 3HD2 LEU B 600      10.449  -6.981 -33.171  1.00  2.420          H  
ATOM   9000  N   HIS B 601       8.708  -2.622 -35.070  1.00  1.150          N  
ATOM   9001  CA  HIS B 601       9.503  -1.405 -35.247  1.00  1.040          C  
ATOM   9002  C   HIS B 601      10.598  -1.296 -34.190  1.00  1.110          C  
ATOM   9003  O   HIS B 601      10.960  -0.199 -33.760  1.00  1.550          O  
ATOM   9004  CB  HIS B 601       8.636  -0.150 -35.204  1.00  1.500          C  
ATOM   9005  CG  HIS B 601       7.704   0.059 -36.355  1.00  1.500          C  
ATOM   9006  ND1 HIS B 601       6.440  -0.488 -36.432  1.00  1.500          N  
ATOM   9007  CD2 HIS B 601       7.875   0.798 -37.468  1.00  1.500          C  
ATOM   9008  CE1 HIS B 601       5.859  -0.090 -37.557  1.00  1.500          C  
ATOM   9009  NE2 HIS B 601       6.712   0.711 -38.216  1.00  1.500          N  
ATOM   9010  H   HIS B 601       8.218  -2.752 -34.198  1.00  1.380          H  
ATOM   9011  HA  HIS B 601       9.994  -1.426 -36.223  1.00  1.250          H  
ATOM   9012 1HB  HIS B 601       8.028  -0.196 -34.308  1.00  1.800          H  
ATOM   9013 2HB  HIS B 601       9.273   0.736 -35.128  1.00  1.800          H  
ATOM   9014  HD1 HIS B 601       6.025  -1.128 -35.782  1.00  1.800          H  
ATOM   9015  HD2 HIS B 601       8.721   1.405 -37.812  1.00  1.800          H  
ATOM   9016  HE1 HIS B 601       4.852  -0.420 -37.805  1.00  1.800          H  
ATOM   9017  N   SER B 602      11.160  -2.445 -33.803  1.00  1.070          N  
ATOM   9018  CA  SER B 602      12.203  -2.513 -32.782  1.00  1.290          C  
ATOM   9019  C   SER B 602      13.429  -1.707 -33.161  1.00  0.950          C  
ATOM   9020  O   SER B 602      14.109  -1.157 -32.307  1.00  1.040          O  
ATOM   9021  CB  SER B 602      12.651  -3.936 -32.589  1.00  1.720          C  
ATOM   9022  OG  SER B 602      13.326  -4.357 -33.734  1.00  1.720          O  
ATOM   9023  H   SER B 602      10.844  -3.309 -34.218  1.00  1.280          H  
ATOM   9024  HA  SER B 602      11.802  -2.127 -31.849  1.00  1.550          H  
ATOM   9025 1HB  SER B 602      13.311  -4.005 -31.723  1.00  2.060          H  
ATOM   9026 2HB  SER B 602      11.788  -4.579 -32.404  1.00  2.060          H  
ATOM   9027  HG  SER B 602      13.645  -5.244 -33.558  1.00  2.060          H  
ATOM   9028  N   ALA B 603      13.681  -1.509 -34.447  1.00  0.820          N  
ATOM   9029  CA  ALA B 603      14.851  -0.749 -34.853  1.00  0.960          C  
ATOM   9030  C   ALA B 603      14.854   0.666 -34.263  1.00  0.850          C  
ATOM   9031  O   ALA B 603      15.909   1.177 -33.863  1.00  0.990          O  
ATOM   9032  CB  ALA B 603      14.915  -0.673 -36.371  1.00  1.290          C  
ATOM   9033  H   ALA B 603      13.115  -1.969 -35.146  1.00  0.980          H  
ATOM   9034  HA  ALA B 603      15.722  -1.271 -34.474  1.00  1.150          H  
ATOM   9035 1HB  ALA B 603      15.807  -0.131 -36.692  1.00  1.550          H  
ATOM   9036 2HB  ALA B 603      14.942  -1.684 -36.775  1.00  1.550          H  
ATOM   9037 3HB  ALA B 603      14.028  -0.156 -36.738  1.00  1.550          H  
ATOM   9038  N   SER B 604      13.659   1.263 -34.099  1.00  0.860          N  
ATOM   9039  CA  SER B 604      13.503   2.627 -33.598  1.00  1.190          C  
ATOM   9040  C   SER B 604      13.502   2.683 -32.080  1.00  1.010          C  
ATOM   9041  O   SER B 604      13.329   3.755 -31.505  1.00  1.290          O  
ATOM   9042  CB  SER B 604      12.216   3.244 -34.118  1.00  1.530          C  
ATOM   9043  OG  SER B 604      12.259   3.390 -35.504  1.00  1.530          O  
ATOM   9044  H   SER B 604      12.793   0.777 -34.355  1.00  1.030          H  
ATOM   9045  HA  SER B 604      14.342   3.220 -33.960  1.00  1.430          H  
ATOM   9046 1HB  SER B 604      11.371   2.608 -33.841  1.00  1.840          H  
ATOM   9047 2HB  SER B 604      12.060   4.217 -33.654  1.00  1.840          H  
ATOM   9048  HG  SER B 604      11.400   3.791 -35.780  1.00  1.840          H  
ATOM   9049  N   ILE B 605      13.622   1.519 -31.457  1.00  0.800          N  
ATOM   9050  CA  ILE B 605      13.672   1.335 -30.018  1.00  0.820          C  
ATOM   9051  C   ILE B 605      15.120   1.019 -29.633  1.00  0.650          C  
ATOM   9052  O   ILE B 605      15.672   1.588 -28.678  1.00  0.640          O  
ATOM   9053  CB  ILE B 605      12.694   0.235 -29.588  1.00  1.140          C  
ATOM   9054  CG1 ILE B 605      11.285   0.710 -29.960  1.00  1.140          C  
ATOM   9055  CG2 ILE B 605      12.817   0.046 -28.128  1.00  1.140          C  
ATOM   9056  CD1 ILE B 605      10.180  -0.266 -29.860  1.00  1.140          C  
ATOM   9057  H   ILE B 605      13.729   0.687 -32.030  1.00  0.960          H  
ATOM   9058  HA  ILE B 605      13.376   2.264 -29.532  1.00  0.980          H  
ATOM   9059  HB  ILE B 605      12.895  -0.694 -30.107  1.00  1.370          H  
ATOM   9060 1HG1 ILE B 605      11.058   1.513 -29.305  1.00  1.370          H  
ATOM   9061 2HG1 ILE B 605      11.301   1.076 -30.980  1.00  1.370          H  
ATOM   9062 1HG2 ILE B 605      12.126  -0.664 -27.776  1.00  1.370          H  
ATOM   9063 2HG2 ILE B 605      13.819  -0.274 -27.857  1.00  1.370          H  
ATOM   9064 3HG2 ILE B 605      12.608   0.985 -27.696  1.00  1.370          H  
ATOM   9065 1HD1 ILE B 605       9.246   0.209 -30.123  1.00  1.370          H  
ATOM   9066 2HD1 ILE B 605      10.349  -1.092 -30.529  1.00  1.370          H  
ATOM   9067 3HD1 ILE B 605      10.114  -0.617 -28.868  1.00  1.370          H  
ATOM   9068  N   VAL B 606      15.701   0.086 -30.392  1.00  0.590          N  
ATOM   9069  CA  VAL B 606      17.054  -0.396 -30.232  1.00  0.530          C  
ATOM   9070  C   VAL B 606      18.094   0.661 -30.489  1.00  0.510          C  
ATOM   9071  O   VAL B 606      18.945   0.878 -29.637  1.00  0.530          O  
ATOM   9072  CB  VAL B 606      17.321  -1.560 -31.212  1.00  0.770          C  
ATOM   9073  CG1 VAL B 606      18.824  -1.949 -31.237  1.00  0.770          C  
ATOM   9074  CG2 VAL B 606      16.496  -2.755 -30.792  1.00  0.770          C  
ATOM   9075  H   VAL B 606      15.140  -0.325 -31.127  1.00  0.710          H  
ATOM   9076  HA  VAL B 606      17.165  -0.759 -29.211  1.00  0.640          H  
ATOM   9077  HB  VAL B 606      17.034  -1.247 -32.219  1.00  0.920          H  
ATOM   9078 1HG1 VAL B 606      18.967  -2.765 -31.945  1.00  0.920          H  
ATOM   9079 2HG1 VAL B 606      19.439  -1.109 -31.556  1.00  0.920          H  
ATOM   9080 3HG1 VAL B 606      19.144  -2.266 -30.243  1.00  0.920          H  
ATOM   9081 1HG2 VAL B 606      16.657  -3.565 -31.490  1.00  0.920          H  
ATOM   9082 2HG2 VAL B 606      16.798  -3.060 -29.792  1.00  0.920          H  
ATOM   9083 3HG2 VAL B 606      15.446  -2.500 -30.780  1.00  0.920          H  
ATOM   9084  N   LEU B 607      18.035   1.380 -31.612  1.00  0.510          N  
ATOM   9085  CA  LEU B 607      19.123   2.321 -31.816  1.00  0.530          C  
ATOM   9086  C   LEU B 607      19.220   3.359 -30.698  1.00  0.520          C  
ATOM   9087  O   LEU B 607      20.309   3.548 -30.168  1.00  0.530          O  
ATOM   9088  CB  LEU B 607      19.040   2.952 -33.218  1.00  0.730          C  
ATOM   9089  CG  LEU B 607      19.401   2.038 -34.389  1.00  0.730          C  
ATOM   9090  CD1 LEU B 607      19.042   2.742 -35.693  1.00  0.730          C  
ATOM   9091  CD2 LEU B 607      20.886   1.723 -34.366  1.00  0.730          C  
ATOM   9092  H   LEU B 607      17.297   1.232 -32.309  1.00  0.610          H  
ATOM   9093  HA  LEU B 607      20.043   1.757 -31.768  1.00  0.640          H  
ATOM   9094 1HB  LEU B 607      18.033   3.237 -33.430  1.00  0.880          H  
ATOM   9095 2HB  LEU B 607      19.667   3.828 -33.251  1.00  0.880          H  
ATOM   9096  HG  LEU B 607      18.823   1.117 -34.327  1.00  0.880          H  
ATOM   9097 1HD1 LEU B 607      19.283   2.100 -36.537  1.00  0.880          H  
ATOM   9098 2HD1 LEU B 607      17.974   2.961 -35.708  1.00  0.880          H  
ATOM   9099 3HD1 LEU B 607      19.605   3.668 -35.778  1.00  0.880          H  
ATOM   9100 1HD2 LEU B 607      21.130   1.100 -35.208  1.00  0.880          H  
ATOM   9101 2HD2 LEU B 607      21.429   2.655 -34.433  1.00  0.880          H  
ATOM   9102 3HD2 LEU B 607      21.178   1.207 -33.468  1.00  0.880          H  
ATOM   9103  N   PRO B 608      18.141   4.024 -30.251  1.00  0.520          N  
ATOM   9104  CA  PRO B 608      18.159   4.914 -29.106  1.00  0.520          C  
ATOM   9105  C   PRO B 608      18.797   4.259 -27.880  1.00  0.530          C  
ATOM   9106  O   PRO B 608      19.685   4.864 -27.264  1.00  0.560          O  
ATOM   9107  CB  PRO B 608      16.677   5.169 -28.915  1.00  0.780          C  
ATOM   9108  CG  PRO B 608      16.149   5.130 -30.292  1.00  0.780          C  
ATOM   9109  CD  PRO B 608      16.861   4.019 -30.959  1.00  0.780          C  
ATOM   9110  HA  PRO B 608      18.684   5.831 -29.368  1.00  0.620          H  
ATOM   9111 1HB  PRO B 608      16.229   4.424 -28.261  1.00  0.940          H  
ATOM   9112 2HB  PRO B 608      16.536   6.144 -28.447  1.00  0.940          H  
ATOM   9113 1HG  PRO B 608      15.078   4.937 -30.286  1.00  0.940          H  
ATOM   9114 2HG  PRO B 608      16.304   6.096 -30.751  1.00  0.940          H  
ATOM   9115 1HD  PRO B 608      16.312   3.112 -30.819  1.00  0.940          H  
ATOM   9116 2HD  PRO B 608      16.953   4.294 -31.987  1.00  0.940          H  
ATOM   9117  N   ALA B 609      18.362   3.035 -27.518  1.00  0.530          N  
ATOM   9118  CA  ALA B 609      18.936   2.340 -26.366  1.00  0.550          C  
ATOM   9119  C   ALA B 609      20.446   2.131 -26.546  1.00  0.550          C  
ATOM   9120  O   ALA B 609      21.228   2.312 -25.612  1.00  0.580          O  
ATOM   9121  CB  ALA B 609      18.233   1.012 -26.146  1.00  0.760          C  
ATOM   9122  H   ALA B 609      17.605   2.562 -28.034  1.00  0.640          H  
ATOM   9123  HA  ALA B 609      18.787   2.961 -25.489  1.00  0.660          H  
ATOM   9124 1HB  ALA B 609      18.649   0.514 -25.268  1.00  0.910          H  
ATOM   9125 2HB  ALA B 609      17.164   1.191 -25.994  1.00  0.910          H  
ATOM   9126 3HB  ALA B 609      18.376   0.384 -27.025  1.00  0.910          H  
ATOM   9127  N   VAL B 610      20.858   1.725 -27.746  1.00  0.530          N  
ATOM   9128  CA  VAL B 610      22.264   1.490 -28.036  1.00  0.540          C  
ATOM   9129  C   VAL B 610      23.093   2.737 -27.958  1.00  0.540          C  
ATOM   9130  O   VAL B 610      24.183   2.706 -27.386  1.00  0.570          O  
ATOM   9131  CB  VAL B 610      22.441   0.848 -29.422  1.00  0.750          C  
ATOM   9132  CG1 VAL B 610      23.938   0.831 -29.853  1.00  0.750          C  
ATOM   9133  CG2 VAL B 610      21.930  -0.565 -29.330  1.00  0.750          C  
ATOM   9134  H   VAL B 610      20.155   1.563 -28.470  1.00  0.640          H  
ATOM   9135  HA  VAL B 610      22.639   0.783 -27.296  1.00  0.650          H  
ATOM   9136  HB  VAL B 610      21.872   1.406 -30.168  1.00  0.900          H  
ATOM   9137 1HG1 VAL B 610      24.037   0.344 -30.827  1.00  0.900          H  
ATOM   9138 2HG1 VAL B 610      24.327   1.844 -29.933  1.00  0.900          H  
ATOM   9139 3HG1 VAL B 610      24.514   0.298 -29.127  1.00  0.900          H  
ATOM   9140 1HG2 VAL B 610      22.034  -1.033 -30.268  1.00  0.900          H  
ATOM   9141 2HG2 VAL B 610      22.505  -1.092 -28.591  1.00  0.900          H  
ATOM   9142 3HG2 VAL B 610      20.886  -0.567 -29.038  1.00  0.900          H  
ATOM   9143  N   PHE B 611      22.614   3.819 -28.562  1.00  0.540          N  
ATOM   9144  CA  PHE B 611      23.349   5.066 -28.574  1.00  0.570          C  
ATOM   9145  C   PHE B 611      23.518   5.561 -27.158  1.00  0.570          C  
ATOM   9146  O   PHE B 611      24.606   5.987 -26.766  1.00  0.620          O  
ATOM   9147  CB  PHE B 611      22.571   6.115 -29.381  1.00  0.790          C  
ATOM   9148  CG  PHE B 611      22.464   5.858 -30.883  1.00  0.790          C  
ATOM   9149  CD1 PHE B 611      21.404   6.429 -31.594  1.00  0.790          C  
ATOM   9150  CD2 PHE B 611      23.364   5.043 -31.580  1.00  0.790          C  
ATOM   9151  CE1 PHE B 611      21.249   6.198 -32.940  1.00  0.790          C  
ATOM   9152  CE2 PHE B 611      23.203   4.814 -32.909  1.00  0.790          C  
ATOM   9153  CZ  PHE B 611      22.143   5.390 -33.598  1.00  0.790          C  
ATOM   9154  H   PHE B 611      21.717   3.750 -29.043  1.00  0.650          H  
ATOM   9155  HA  PHE B 611      24.337   4.901 -28.989  1.00  0.680          H  
ATOM   9156 1HB  PHE B 611      21.550   6.157 -28.988  1.00  0.940          H  
ATOM   9157 2HB  PHE B 611      22.999   7.092 -29.229  1.00  0.940          H  
ATOM   9158  HD1 PHE B 611      20.691   7.059 -31.068  1.00  0.940          H  
ATOM   9159  HD2 PHE B 611      24.196   4.574 -31.074  1.00  0.940          H  
ATOM   9160  HE1 PHE B 611      20.418   6.645 -33.486  1.00  0.940          H  
ATOM   9161  HE2 PHE B 611      23.910   4.170 -33.420  1.00  0.940          H  
ATOM   9162  HZ  PHE B 611      22.012   5.201 -34.671  1.00  0.940          H  
ATOM   9163  N   ALA B 612      22.436   5.506 -26.389  1.00  0.550          N  
ATOM   9164  CA  ALA B 612      22.439   5.956 -25.019  1.00  0.560          C  
ATOM   9165  C   ALA B 612      23.342   5.108 -24.120  1.00  0.580          C  
ATOM   9166  O   ALA B 612      24.134   5.655 -23.346  1.00  0.600          O  
ATOM   9167  CB  ALA B 612      21.025   5.932 -24.528  1.00  0.780          C  
ATOM   9168  H   ALA B 612      21.556   5.163 -26.783  1.00  0.660          H  
ATOM   9169  HA  ALA B 612      22.813   6.977 -24.998  1.00  0.670          H  
ATOM   9170 1HB  ALA B 612      20.984   6.271 -23.549  1.00  0.940          H  
ATOM   9171 2HB  ALA B 612      20.402   6.562 -25.161  1.00  0.940          H  
ATOM   9172 3HB  ALA B 612      20.675   4.914 -24.577  1.00  0.940          H  
ATOM   9173  N   ALA B 613      23.265   3.772 -24.213  1.00  0.580          N  
ATOM   9174  CA  ALA B 613      24.132   2.955 -23.376  1.00  0.630          C  
ATOM   9175  C   ALA B 613      25.579   3.157 -23.784  1.00  0.630          C  
ATOM   9176  O   ALA B 613      26.466   3.353 -22.949  1.00  0.690          O  
ATOM   9177  CB  ALA B 613      23.766   1.493 -23.491  1.00  0.860          C  
ATOM   9178  H   ALA B 613      22.595   3.319 -24.842  1.00  0.700          H  
ATOM   9179  HA  ALA B 613      24.014   3.276 -22.343  1.00  0.760          H  
ATOM   9180 1HB  ALA B 613      24.418   0.897 -22.855  1.00  1.030          H  
ATOM   9181 2HB  ALA B 613      22.742   1.350 -23.194  1.00  1.030          H  
ATOM   9182 3HB  ALA B 613      23.878   1.187 -24.519  1.00  1.030          H  
ATOM   9183  N   SER B 614      25.820   3.179 -25.085  1.00  0.610          N  
ATOM   9184  CA  SER B 614      27.160   3.297 -25.585  1.00  0.630          C  
ATOM   9185  C   SER B 614      27.809   4.606 -25.167  1.00  0.690          C  
ATOM   9186  O   SER B 614      28.999   4.637 -24.852  1.00  0.780          O  
ATOM   9187  CB  SER B 614      27.123   3.192 -27.085  1.00  0.870          C  
ATOM   9188  OG  SER B 614      26.727   1.929 -27.510  1.00  0.870          O  
ATOM   9189  H   SER B 614      25.073   3.052 -25.768  1.00  0.730          H  
ATOM   9190  HA  SER B 614      27.741   2.469 -25.187  1.00  0.760          H  
ATOM   9191 1HB  SER B 614      26.404   3.896 -27.439  1.00  1.050          H  
ATOM   9192 2HB  SER B 614      28.087   3.455 -27.505  1.00  1.050          H  
ATOM   9193  HG  SER B 614      25.750   1.937 -27.460  1.00  1.050          H  
ATOM   9194  N   GLU B 615      27.041   5.702 -25.181  1.00  0.690          N  
ATOM   9195  CA  GLU B 615      27.589   6.998 -24.825  1.00  0.830          C  
ATOM   9196  C   GLU B 615      27.749   7.197 -23.317  1.00  0.920          C  
ATOM   9197  O   GLU B 615      28.668   7.900 -22.911  1.00  1.070          O  
ATOM   9198  CB  GLU B 615      26.786   8.135 -25.430  1.00  1.110          C  
ATOM   9199  CG  GLU B 615      27.523   9.477 -25.343  1.00  1.110          C  
ATOM   9200  CD  GLU B 615      26.824  10.599 -25.990  1.00  1.110          C  
ATOM   9201  OE1 GLU B 615      25.678  10.465 -26.289  1.00  1.110          O  
ATOM   9202  OE2 GLU B 615      27.429  11.610 -26.218  1.00  1.110          O  
ATOM   9203  H   GLU B 615      26.076   5.649 -25.521  1.00  0.830          H  
ATOM   9204  HA  GLU B 615      28.584   7.061 -25.252  1.00  1.000          H  
ATOM   9205 1HB  GLU B 615      26.589   7.909 -26.472  1.00  1.330          H  
ATOM   9206 2HB  GLU B 615      25.827   8.217 -24.928  1.00  1.330          H  
ATOM   9207 1HG  GLU B 615      27.660   9.741 -24.294  1.00  1.330          H  
ATOM   9208 2HG  GLU B 615      28.509   9.362 -25.793  1.00  1.330          H  
ATOM   9209  N   VAL B 616      26.843   6.659 -22.463  1.00  0.880          N  
ATOM   9210  CA  VAL B 616      27.051   6.864 -21.014  1.00  1.020          C  
ATOM   9211  C   VAL B 616      28.358   6.169 -20.605  1.00  0.990          C  
ATOM   9212  O   VAL B 616      29.083   6.637 -19.724  1.00  1.110          O  
ATOM   9213  CB  VAL B 616      25.857   6.379 -20.140  1.00  1.370          C  
ATOM   9214  CG1 VAL B 616      25.730   4.853 -20.081  1.00  1.370          C  
ATOM   9215  CG2 VAL B 616      26.045   6.934 -18.760  1.00  1.370          C  
ATOM   9216  H   VAL B 616      26.020   6.157 -22.813  1.00  1.060          H  
ATOM   9217  HA  VAL B 616      27.161   7.936 -20.833  1.00  1.220          H  
ATOM   9218  HB  VAL B 616      24.942   6.764 -20.568  1.00  1.650          H  
ATOM   9219 1HG1 VAL B 616      24.877   4.579 -19.472  1.00  1.650          H  
ATOM   9220 2HG1 VAL B 616      25.586   4.488 -21.067  1.00  1.650          H  
ATOM   9221 3HG1 VAL B 616      26.620   4.405 -19.647  1.00  1.650          H  
ATOM   9222 1HG2 VAL B 616      25.212   6.659 -18.121  1.00  1.650          H  
ATOM   9223 2HG2 VAL B 616      26.956   6.543 -18.343  1.00  1.650          H  
ATOM   9224 3HG2 VAL B 616      26.119   8.012 -18.831  1.00  1.650          H  
ATOM   9225  N   LEU B 617      28.645   5.050 -21.269  1.00  0.870          N  
ATOM   9226  CA  LEU B 617      29.879   4.309 -21.127  1.00  0.860          C  
ATOM   9227  C   LEU B 617      30.865   5.228 -21.813  1.00  0.850          C  
ATOM   9228  O   LEU B 617      30.730   6.441 -21.678  1.00  0.910          O  
ATOM   9229  CB  LEU B 617      29.734   2.940 -21.792  1.00  1.210          C  
ATOM   9230  CG  LEU B 617      28.683   1.996 -21.146  1.00  1.210          C  
ATOM   9231  CD1 LEU B 617      28.457   0.809 -22.058  1.00  1.210          C  
ATOM   9232  CD2 LEU B 617      29.190   1.522 -19.778  1.00  1.210          C  
ATOM   9233  H   LEU B 617      27.956   4.692 -21.940  1.00  1.040          H  
ATOM   9234  HA  LEU B 617      30.153   4.218 -20.083  1.00  1.030          H  
ATOM   9235 1HB  LEU B 617      29.431   3.105 -22.822  1.00  1.450          H  
ATOM   9236 2HB  LEU B 617      30.688   2.434 -21.797  1.00  1.450          H  
ATOM   9237  HG  LEU B 617      27.739   2.522 -21.025  1.00  1.450          H  
ATOM   9238 1HD1 LEU B 617      27.722   0.154 -21.634  1.00  1.450          H  
ATOM   9239 2HD1 LEU B 617      28.101   1.165 -23.025  1.00  1.450          H  
ATOM   9240 3HD1 LEU B 617      29.380   0.275 -22.186  1.00  1.450          H  
ATOM   9241 1HD2 LEU B 617      28.466   0.859 -19.326  1.00  1.450          H  
ATOM   9242 2HD2 LEU B 617      30.133   0.991 -19.903  1.00  1.450          H  
ATOM   9243 3HD2 LEU B 617      29.340   2.372 -19.118  1.00  1.450          H  
ATOM   9244  N   ALA B 618      31.942   4.755 -22.397  1.00  0.870          N  
ATOM   9245  CA  ALA B 618      32.830   5.727 -23.013  1.00  0.990          C  
ATOM   9246  C   ALA B 618      33.314   6.682 -21.934  1.00  1.130          C  
ATOM   9247  O   ALA B 618      34.172   6.301 -21.132  1.00  1.170          O  
ATOM   9248  CB  ALA B 618      32.143   6.437 -24.186  1.00  1.340          C  
ATOM   9249  H   ALA B 618      32.154   3.769 -22.462  1.00  1.040          H  
ATOM   9250  HA  ALA B 618      33.700   5.205 -23.406  1.00  1.190          H  
ATOM   9251 1HB  ALA B 618      32.844   7.136 -24.641  1.00  1.610          H  
ATOM   9252 2HB  ALA B 618      31.851   5.690 -24.924  1.00  1.610          H  
ATOM   9253 3HB  ALA B 618      31.250   6.983 -23.888  1.00  1.610          H  
ATOM   9254  N   GLU B 619      32.772   7.901 -21.894  1.00  1.330          N  
ATOM   9255  CA  GLU B 619      33.172   8.928 -20.938  1.00  1.600          C  
ATOM   9256  C   GLU B 619      33.189   8.404 -19.498  1.00  1.520          C  
ATOM   9257  O   GLU B 619      34.068   8.795 -18.729  1.00  1.670          O  
ATOM   9258  CB  GLU B 619      32.277  10.166 -21.049  1.00  2.130          C  
ATOM   9259  CG  GLU B 619      32.674  11.344 -20.113  1.00  2.130          C  
ATOM   9260  CD  GLU B 619      31.815  12.576 -20.322  1.00  2.130          C  
ATOM   9261  OE1 GLU B 619      31.242  12.682 -21.367  1.00  2.130          O  
ATOM   9262  OE2 GLU B 619      31.672  13.378 -19.404  1.00  2.130          O  
ATOM   9263  H   GLU B 619      32.010   8.094 -22.529  1.00  1.600          H  
ATOM   9264  HA  GLU B 619      34.187   9.238 -21.187  1.00  1.920          H  
ATOM   9265 1HB  GLU B 619      32.301  10.531 -22.076  1.00  2.560          H  
ATOM   9266 2HB  GLU B 619      31.245   9.885 -20.829  1.00  2.560          H  
ATOM   9267 1HG  GLU B 619      32.572  11.023 -19.076  1.00  2.560          H  
ATOM   9268 2HG  GLU B 619      33.719  11.595 -20.286  1.00  2.560          H  
ATOM   9269  N   GLN B 620      32.262   7.515 -19.100  1.00  1.440          N  
ATOM   9270  CA  GLN B 620      32.327   7.037 -17.715  1.00  1.590          C  
ATOM   9271  C   GLN B 620      33.348   5.911 -17.455  1.00  1.540          C  
ATOM   9272  O   GLN B 620      33.361   5.356 -16.354  1.00  1.770          O  
ATOM   9273  CB  GLN B 620      30.979   6.604 -17.137  1.00  2.170          C  
ATOM   9274  CG  GLN B 620      29.975   7.721 -16.907  1.00  2.170          C  
ATOM   9275  CD  GLN B 620      28.763   7.192 -16.164  1.00  2.170          C  
ATOM   9276  OE1 GLN B 620      28.329   6.051 -16.356  1.00  2.170          O  
ATOM   9277  NE2 GLN B 620      28.229   8.005 -15.269  1.00  2.170          N  
ATOM   9278  H   GLN B 620      31.507   7.193 -19.736  1.00  1.730          H  
ATOM   9279  HA  GLN B 620      32.645   7.883 -17.107  1.00  1.910          H  
ATOM   9280 1HB  GLN B 620      30.523   5.876 -17.806  1.00  2.600          H  
ATOM   9281 2HB  GLN B 620      31.134   6.106 -16.181  1.00  2.600          H  
ATOM   9282 1HG  GLN B 620      30.435   8.498 -16.300  1.00  2.600          H  
ATOM   9283 2HG  GLN B 620      29.653   8.136 -17.859  1.00  2.600          H  
ATOM   9284 1HE2 GLN B 620      27.446   7.707 -14.726  1.00  2.600          H  
ATOM   9285 2HE2 GLN B 620      28.606   8.923 -15.122  1.00  2.600          H  
ATOM   9286  N   GLY B 621      34.209   5.575 -18.426  1.00  1.680          N  
ATOM   9287  CA  GLY B 621      35.245   4.565 -18.185  1.00  1.850          C  
ATOM   9288  C   GLY B 621      35.246   3.288 -19.034  1.00  1.450          C  
ATOM   9289  O   GLY B 621      35.755   2.260 -18.575  1.00  1.840          O  
ATOM   9290  H   GLY B 621      34.159   6.046 -19.329  1.00  2.020          H  
ATOM   9291 1HA  GLY B 621      36.211   5.054 -18.312  1.00  2.220          H  
ATOM   9292 2HA  GLY B 621      35.207   4.277 -17.136  1.00  2.220          H  
ATOM   9293  N   LYS B 622      34.661   3.317 -20.231  1.00  1.750          N  
ATOM   9294  CA  LYS B 622      34.690   2.120 -21.084  1.00  1.870          C  
ATOM   9295  C   LYS B 622      34.562   2.425 -22.564  1.00  1.610          C  
ATOM   9296  O   LYS B 622      33.480   2.749 -23.040  1.00  2.230          O  
ATOM   9297  CB  LYS B 622      33.569   1.150 -20.710  1.00  2.570          C  
ATOM   9298  CG  LYS B 622      33.590  -0.133 -21.544  1.00  2.570          C  
ATOM   9299  CD  LYS B 622      32.521  -1.119 -21.141  1.00  2.570          C  
ATOM   9300  CE  LYS B 622      32.632  -2.375 -21.992  1.00  2.570          C  
ATOM   9301  NZ  LYS B 622      31.620  -3.369 -21.630  1.00  2.570          N  
ATOM   9302  H   LYS B 622      34.297   4.209 -20.570  1.00  2.100          H  
ATOM   9303  HA  LYS B 622      35.647   1.622 -20.938  1.00  2.240          H  
ATOM   9304 1HB  LYS B 622      33.664   0.872 -19.660  1.00  3.080          H  
ATOM   9305 2HB  LYS B 622      32.612   1.634 -20.831  1.00  3.080          H  
ATOM   9306 1HG  LYS B 622      33.433   0.111 -22.599  1.00  3.080          H  
ATOM   9307 2HG  LYS B 622      34.565  -0.606 -21.445  1.00  3.080          H  
ATOM   9308 1HD  LYS B 622      32.628  -1.376 -20.089  1.00  3.080          H  
ATOM   9309 2HD  LYS B 622      31.533  -0.679 -21.295  1.00  3.080          H  
ATOM   9310 1HE  LYS B 622      32.513  -2.116 -23.044  1.00  3.080          H  
ATOM   9311 2HE  LYS B 622      33.619  -2.811 -21.843  1.00  3.080          H  
ATOM   9312 1HZ  LYS B 622      31.725  -4.195 -22.198  1.00  3.080          H  
ATOM   9313 2HZ  LYS B 622      31.744  -3.603 -20.659  1.00  3.080          H  
ATOM   9314 3HZ  LYS B 622      30.670  -2.974 -21.784  1.00  3.080          H  
ATOM   9315  N   THR B 623      35.627   2.268 -23.326  1.00  1.180          N  
ATOM   9316  CA  THR B 623      35.545   2.621 -24.736  1.00  1.290          C  
ATOM   9317  C   THR B 623      34.576   1.742 -25.515  1.00  1.120          C  
ATOM   9318  O   THR B 623      34.675   0.515 -25.473  1.00  1.210          O  
ATOM   9319  CB  THR B 623      36.941   2.533 -25.402  1.00  1.760          C  
ATOM   9320  OG1 THR B 623      37.850   3.422 -24.729  1.00  1.760          O  
ATOM   9321  CG2 THR B 623      36.853   2.939 -26.890  1.00  1.760          C  
ATOM   9322  H   THR B 623      36.508   1.970 -22.932  1.00  1.420          H  
ATOM   9323  HA  THR B 623      35.194   3.649 -24.810  1.00  1.550          H  
ATOM   9324  HB  THR B 623      37.320   1.514 -25.327  1.00  2.110          H  
ATOM   9325  HG1 THR B 623      38.749   3.255 -25.036  1.00  2.110          H  
ATOM   9326 1HG2 THR B 623      37.842   2.882 -27.341  1.00  2.110          H  
ATOM   9327 2HG2 THR B 623      36.183   2.275 -27.438  1.00  2.110          H  
ATOM   9328 3HG2 THR B 623      36.487   3.953 -26.956  1.00  2.110          H  
ATOM   9329  N   ILE B 624      33.678   2.389 -26.260  1.00  1.090          N  
ATOM   9330  CA  ILE B 624      32.745   1.709 -27.148  1.00  0.990          C  
ATOM   9331  C   ILE B 624      33.060   2.161 -28.570  1.00  0.970          C  
ATOM   9332  O   ILE B 624      32.800   3.321 -28.917  1.00  1.070          O  
ATOM   9333  CB  ILE B 624      31.276   2.056 -26.786  1.00  1.430          C  
ATOM   9334  CG1 ILE B 624      30.995   1.752 -25.279  1.00  1.430          C  
ATOM   9335  CG2 ILE B 624      30.315   1.308 -27.692  1.00  1.430          C  
ATOM   9336  CD1 ILE B 624      31.146   0.294 -24.828  1.00  1.430          C  
ATOM   9337  H   ILE B 624      33.650   3.394 -26.195  1.00  1.310          H  
ATOM   9338  HA  ILE B 624      32.900   0.631 -27.095  1.00  1.190          H  
ATOM   9339  HB  ILE B 624      31.118   3.126 -26.922  1.00  1.710          H  
ATOM   9340 1HG1 ILE B 624      31.674   2.352 -24.692  1.00  1.710          H  
ATOM   9341 2HG1 ILE B 624      29.989   2.069 -25.049  1.00  1.710          H  
ATOM   9342 1HG2 ILE B 624      29.308   1.557 -27.451  1.00  1.710          H  
ATOM   9343 2HG2 ILE B 624      30.506   1.568 -28.732  1.00  1.710          H  
ATOM   9344 3HG2 ILE B 624      30.449   0.256 -27.559  1.00  1.710          H  
ATOM   9345 1HD1 ILE B 624      30.945   0.240 -23.773  1.00  1.710          H  
ATOM   9346 2HD1 ILE B 624      30.455  -0.347 -25.354  1.00  1.710          H  
ATOM   9347 3HD1 ILE B 624      32.160  -0.050 -25.006  1.00  1.710          H  
ATOM   9348  N   SER B 625      33.621   1.254 -29.381  1.00  0.920          N  
ATOM   9349  CA  SER B 625      34.071   1.551 -30.748  1.00  0.910          C  
ATOM   9350  C   SER B 625      32.934   1.414 -31.736  1.00  0.820          C  
ATOM   9351  O   SER B 625      31.893   0.844 -31.400  1.00  0.790          O  
ATOM   9352  CB  SER B 625      35.219   0.644 -31.138  1.00  1.280          C  
ATOM   9353  OG  SER B 625      36.341   0.891 -30.349  1.00  1.280          O  
ATOM   9354  H   SER B 625      33.763   0.288 -29.038  1.00  1.100          H  
ATOM   9355  HA  SER B 625      34.437   2.571 -30.786  1.00  1.090          H  
ATOM   9356 1HB  SER B 625      34.909  -0.389 -31.008  1.00  1.530          H  
ATOM   9357 2HB  SER B 625      35.467   0.790 -32.187  1.00  1.530          H  
ATOM   9358  HG  SER B 625      36.647   1.776 -30.613  1.00  1.530          H  
ATOM   9359  N   GLY B 626      33.121   1.850 -32.984  1.00  0.840          N  
ATOM   9360  CA  GLY B 626      32.039   1.674 -33.954  1.00  0.810          C  
ATOM   9361  C   GLY B 626      31.601   0.240 -34.096  1.00  0.740          C  
ATOM   9362  O   GLY B 626      30.415  -0.010 -34.281  1.00  0.690          O  
ATOM   9363  H   GLY B 626      33.993   2.327 -33.255  1.00  1.010          H  
ATOM   9364 1HA  GLY B 626      31.172   2.236 -33.632  1.00  0.970          H  
ATOM   9365 2HA  GLY B 626      32.337   2.059 -34.915  1.00  0.970          H  
ATOM   9366  N   ILE B 627      32.526  -0.704 -33.975  1.00  0.760          N  
ATOM   9367  CA  ILE B 627      32.165  -2.105 -34.084  1.00  0.740          C  
ATOM   9368  C   ILE B 627      31.243  -2.560 -32.948  1.00  0.700          C  
ATOM   9369  O   ILE B 627      30.456  -3.491 -33.129  1.00  0.700          O  
ATOM   9370  CB  ILE B 627      33.412  -3.005 -34.193  1.00  1.040          C  
ATOM   9371  CG1 ILE B 627      33.023  -4.445 -34.686  1.00  1.040          C  
ATOM   9372  CG2 ILE B 627      34.144  -3.093 -32.835  1.00  1.040          C  
ATOM   9373  CD1 ILE B 627      32.438  -4.555 -36.105  1.00  1.040          C  
ATOM   9374  H   ILE B 627      33.490  -0.431 -33.838  1.00  0.910          H  
ATOM   9375  HA  ILE B 627      31.608  -2.207 -35.003  1.00  0.890          H  
ATOM   9376  HB  ILE B 627      34.090  -2.577 -34.932  1.00  1.250          H  
ATOM   9377 1HG1 ILE B 627      33.923  -5.052 -34.655  1.00  1.250          H  
ATOM   9378 2HG1 ILE B 627      32.300  -4.862 -34.005  1.00  1.250          H  
ATOM   9379 1HG2 ILE B 627      35.031  -3.712 -32.942  1.00  1.250          H  
ATOM   9380 2HG2 ILE B 627      34.436  -2.106 -32.513  1.00  1.250          H  
ATOM   9381 3HG2 ILE B 627      33.500  -3.537 -32.078  1.00  1.250          H  
ATOM   9382 1HD1 ILE B 627      32.233  -5.605 -36.324  1.00  1.250          H  
ATOM   9383 2HD1 ILE B 627      31.513  -4.001 -36.191  1.00  1.250          H  
ATOM   9384 3HD1 ILE B 627      33.155  -4.170 -36.829  1.00  1.250          H  
ATOM   9385  N   ASP B 628      31.323  -1.907 -31.777  1.00  0.740          N  
ATOM   9386  CA  ASP B 628      30.514  -2.280 -30.635  1.00  0.730          C  
ATOM   9387  C   ASP B 628      29.149  -1.637 -30.803  1.00  0.680          C  
ATOM   9388  O   ASP B 628      28.140  -2.195 -30.372  1.00  0.670          O  
ATOM   9389  CB  ASP B 628      31.150  -1.773 -29.348  1.00  1.030          C  
ATOM   9390  CG  ASP B 628      32.502  -2.400 -29.010  1.00  1.030          C  
ATOM   9391  OD1 ASP B 628      32.566  -3.592 -28.806  1.00  1.030          O  
ATOM   9392  OD2 ASP B 628      33.477  -1.648 -28.938  1.00  1.030          O  
ATOM   9393  H   ASP B 628      31.954  -1.117 -31.657  1.00  0.890          H  
ATOM   9394  HA  ASP B 628      30.409  -3.363 -30.602  1.00  0.880          H  
ATOM   9395 1HB  ASP B 628      31.299  -0.707 -29.448  1.00  1.230          H  
ATOM   9396 2HB  ASP B 628      30.466  -1.943 -28.516  1.00  1.230          H  
ATOM   9397  N   VAL B 629      29.127  -0.463 -31.443  1.00  0.660          N  
ATOM   9398  CA  VAL B 629      27.884   0.244 -31.727  1.00  0.640          C  
ATOM   9399  C   VAL B 629      27.110  -0.596 -32.759  1.00  0.600          C  
ATOM   9400  O   VAL B 629      25.892  -0.780 -32.628  1.00  0.590          O  
ATOM   9401  CB  VAL B 629      28.133   1.687 -32.268  1.00  0.900          C  
ATOM   9402  CG1 VAL B 629      26.803   2.349 -32.698  1.00  0.900          C  
ATOM   9403  CG2 VAL B 629      28.828   2.545 -31.195  1.00  0.900          C  
ATOM   9404  H   VAL B 629      30.031  -0.055 -31.703  1.00  0.790          H  
ATOM   9405  HA  VAL B 629      27.297   0.311 -30.809  1.00  0.770          H  
ATOM   9406  HB  VAL B 629      28.764   1.624 -33.152  1.00  1.080          H  
ATOM   9407 1HG1 VAL B 629      27.000   3.344 -33.093  1.00  1.080          H  
ATOM   9408 2HG1 VAL B 629      26.329   1.756 -33.453  1.00  1.080          H  
ATOM   9409 3HG1 VAL B 629      26.140   2.428 -31.835  1.00  1.080          H  
ATOM   9410 1HG2 VAL B 629      29.014   3.547 -31.583  1.00  1.080          H  
ATOM   9411 2HG2 VAL B 629      28.191   2.606 -30.312  1.00  1.080          H  
ATOM   9412 3HG2 VAL B 629      29.771   2.089 -30.922  1.00  1.080          H  
ATOM   9413  N   ILE B 630      27.823  -1.091 -33.794  1.00  0.610          N  
ATOM   9414  CA  ILE B 630      27.203  -1.895 -34.842  1.00  0.600          C  
ATOM   9415  C   ILE B 630      26.681  -3.170 -34.223  1.00  0.600          C  
ATOM   9416  O   ILE B 630      25.523  -3.536 -34.455  1.00  0.600          O  
ATOM   9417  CB  ILE B 630      28.173  -2.311 -35.978  1.00  0.840          C  
ATOM   9418  CG1 ILE B 630      28.676  -1.130 -36.769  1.00  0.840          C  
ATOM   9419  CG2 ILE B 630      27.348  -3.141 -36.963  1.00  0.840          C  
ATOM   9420  CD1 ILE B 630      29.897  -1.449 -37.680  1.00  0.840          C  
ATOM   9421  H   ILE B 630      28.818  -0.866 -33.854  1.00  0.730          H  
ATOM   9422  HA  ILE B 630      26.375  -1.350 -35.270  1.00  0.720          H  
ATOM   9423  HB  ILE B 630      29.021  -2.877 -35.587  1.00  1.010          H  
ATOM   9424 1HG1 ILE B 630      27.866  -0.776 -37.393  1.00  1.010          H  
ATOM   9425 2HG1 ILE B 630      28.945  -0.350 -36.090  1.00  1.010          H  
ATOM   9426 1HG2 ILE B 630      27.938  -3.444 -37.801  1.00  1.010          H  
ATOM   9427 2HG2 ILE B 630      26.945  -4.021 -36.493  1.00  1.010          H  
ATOM   9428 3HG2 ILE B 630      26.540  -2.518 -37.316  1.00  1.010          H  
ATOM   9429 1HD1 ILE B 630      30.205  -0.566 -38.213  1.00  1.010          H  
ATOM   9430 2HD1 ILE B 630      30.722  -1.785 -37.072  1.00  1.010          H  
ATOM   9431 3HD1 ILE B 630      29.660  -2.215 -38.406  1.00  1.010          H  
ATOM   9432  N   LEU B 631      27.517  -3.863 -33.435  1.00  0.610          N  
ATOM   9433  CA  LEU B 631      27.061  -5.074 -32.807  1.00  0.600          C  
ATOM   9434  C   LEU B 631      25.895  -4.867 -31.872  1.00  0.590          C  
ATOM   9435  O   LEU B 631      24.943  -5.625 -31.917  1.00  0.610          O  
ATOM   9436  CB  LEU B 631      28.158  -5.773 -32.018  1.00  0.840          C  
ATOM   9437  CG  LEU B 631      27.665  -6.995 -31.171  1.00  0.840          C  
ATOM   9438  CD1 LEU B 631      27.052  -8.080 -32.071  1.00  0.840          C  
ATOM   9439  CD2 LEU B 631      28.809  -7.543 -30.400  1.00  0.840          C  
ATOM   9440  H   LEU B 631      28.485  -3.556 -33.292  1.00  0.730          H  
ATOM   9441  HA  LEU B 631      26.746  -5.742 -33.601  1.00  0.720          H  
ATOM   9442 1HB  LEU B 631      28.905  -6.126 -32.720  1.00  1.010          H  
ATOM   9443 2HB  LEU B 631      28.626  -5.049 -31.347  1.00  1.010          H  
ATOM   9444  HG  LEU B 631      26.908  -6.663 -30.467  1.00  1.010          H  
ATOM   9445 1HD1 LEU B 631      26.722  -8.906 -31.452  1.00  1.010          H  
ATOM   9446 2HD1 LEU B 631      26.202  -7.713 -32.625  1.00  1.010          H  
ATOM   9447 3HD1 LEU B 631      27.801  -8.420 -32.748  1.00  1.010          H  
ATOM   9448 1HD2 LEU B 631      28.448  -8.358 -29.802  1.00  1.010          H  
ATOM   9449 2HD2 LEU B 631      29.566  -7.902 -31.082  1.00  1.010          H  
ATOM   9450 3HD2 LEU B 631      29.224  -6.768 -29.752  1.00  1.010          H  
ATOM   9451  N   ALA B 632      25.958  -3.888 -30.978  1.00  0.570          N  
ATOM   9452  CA  ALA B 632      24.850  -3.730 -30.062  1.00  0.560          C  
ATOM   9453  C   ALA B 632      23.564  -3.496 -30.836  1.00  0.550          C  
ATOM   9454  O   ALA B 632      22.509  -4.020 -30.464  1.00  0.570          O  
ATOM   9455  CB  ALA B 632      25.133  -2.610 -29.120  1.00  0.790          C  
ATOM   9456  H   ALA B 632      26.758  -3.261 -30.920  1.00  0.680          H  
ATOM   9457  HA  ALA B 632      24.740  -4.654 -29.495  1.00  0.670          H  
ATOM   9458 1HB  ALA B 632      24.331  -2.497 -28.412  1.00  0.950          H  
ATOM   9459 2HB  ALA B 632      26.050  -2.834 -28.593  1.00  0.950          H  
ATOM   9460 3HB  ALA B 632      25.260  -1.710 -29.690  1.00  0.950          H  
ATOM   9461  N   ALA B 633      23.646  -2.722 -31.934  1.00  0.530          N  
ATOM   9462  CA  ALA B 633      22.470  -2.506 -32.740  1.00  0.520          C  
ATOM   9463  C   ALA B 633      21.975  -3.855 -33.270  1.00  0.540          C  
ATOM   9464  O   ALA B 633      20.789  -4.144 -33.148  1.00  0.530          O  
ATOM   9465  CB  ALA B 633      22.793  -1.520 -33.833  1.00  0.730          C  
ATOM   9466  H   ALA B 633      24.520  -2.247 -32.184  1.00  0.640          H  
ATOM   9467  HA  ALA B 633      21.686  -2.092 -32.121  1.00  0.620          H  
ATOM   9468 1HB  ALA B 633      21.927  -1.326 -34.407  1.00  0.880          H  
ATOM   9469 2HB  ALA B 633      23.134  -0.590 -33.379  1.00  0.880          H  
ATOM   9470 3HB  ALA B 633      23.578  -1.917 -34.467  1.00  0.880          H  
ATOM   9471  N   ILE B 634      22.909  -4.730 -33.717  1.00  0.580          N  
ATOM   9472  CA  ILE B 634      22.567  -6.077 -34.193  1.00  0.630          C  
ATOM   9473  C   ILE B 634      21.973  -6.935 -33.087  1.00  0.670          C  
ATOM   9474  O   ILE B 634      21.002  -7.641 -33.330  1.00  0.700          O  
ATOM   9475  CB  ILE B 634      23.767  -6.812 -34.843  1.00  0.860          C  
ATOM   9476  CG1 ILE B 634      24.080  -6.115 -36.181  1.00  0.860          C  
ATOM   9477  CG2 ILE B 634      23.462  -8.351 -35.038  1.00  0.860          C  
ATOM   9478  CD1 ILE B 634      25.363  -6.514 -36.805  1.00  0.860          C  
ATOM   9479  H   ILE B 634      23.872  -4.396 -33.808  1.00  0.700          H  
ATOM   9480  HA  ILE B 634      21.829  -5.976 -34.965  1.00  0.760          H  
ATOM   9481  HB  ILE B 634      24.632  -6.703 -34.212  1.00  1.030          H  
ATOM   9482 1HG1 ILE B 634      23.283  -6.334 -36.881  1.00  1.030          H  
ATOM   9483 2HG1 ILE B 634      24.104  -5.040 -36.009  1.00  1.030          H  
ATOM   9484 1HG2 ILE B 634      24.314  -8.843 -35.491  1.00  1.030          H  
ATOM   9485 2HG2 ILE B 634      23.264  -8.826 -34.077  1.00  1.030          H  
ATOM   9486 3HG2 ILE B 634      22.587  -8.475 -35.684  1.00  1.030          H  
ATOM   9487 1HD1 ILE B 634      25.485  -5.970 -37.732  1.00  1.030          H  
ATOM   9488 2HD1 ILE B 634      26.180  -6.279 -36.127  1.00  1.030          H  
ATOM   9489 3HD1 ILE B 634      25.355  -7.567 -37.009  1.00  1.030          H  
ATOM   9490  N   VAL B 635      22.510  -6.903 -31.879  1.00  0.670          N  
ATOM   9491  CA  VAL B 635      21.960  -7.751 -30.827  1.00  0.720          C  
ATOM   9492  C   VAL B 635      20.476  -7.447 -30.669  1.00  0.650          C  
ATOM   9493  O   VAL B 635      19.651  -8.369 -30.599  1.00  0.660          O  
ATOM   9494  CB  VAL B 635      22.671  -7.493 -29.466  1.00  0.990          C  
ATOM   9495  CG1 VAL B 635      21.945  -8.221 -28.317  1.00  0.990          C  
ATOM   9496  CG2 VAL B 635      24.120  -7.956 -29.528  1.00  0.990          C  
ATOM   9497  H   VAL B 635      23.330  -6.319 -31.730  1.00  0.800          H  
ATOM   9498  HA  VAL B 635      22.082  -8.795 -31.115  1.00  0.860          H  
ATOM   9499  HB  VAL B 635      22.645  -6.424 -29.260  1.00  1.190          H  
ATOM   9500 1HG1 VAL B 635      22.458  -8.015 -27.376  1.00  1.190          H  
ATOM   9501 2HG1 VAL B 635      20.914  -7.881 -28.239  1.00  1.190          H  
ATOM   9502 3HG1 VAL B 635      21.956  -9.290 -28.514  1.00  1.190          H  
ATOM   9503 1HG2 VAL B 635      24.611  -7.745 -28.579  1.00  1.190          H  
ATOM   9504 2HG2 VAL B 635      24.166  -9.013 -29.720  1.00  1.190          H  
ATOM   9505 3HG2 VAL B 635      24.628  -7.434 -30.315  1.00  1.190          H  
ATOM   9506  N   GLY B 636      20.146  -6.156 -30.621  1.00  0.590          N  
ATOM   9507  CA  GLY B 636      18.769  -5.703 -30.524  1.00  0.550          C  
ATOM   9508  C   GLY B 636      17.933  -6.060 -31.772  1.00  0.520          C  
ATOM   9509  O   GLY B 636      16.837  -6.636 -31.670  1.00  0.510          O  
ATOM   9510  H   GLY B 636      20.913  -5.474 -30.670  1.00  0.710          H  
ATOM   9511 1HA  GLY B 636      18.320  -6.151 -29.642  1.00  0.660          H  
ATOM   9512 2HA  GLY B 636      18.762  -4.632 -30.366  1.00  0.660          H  
ATOM   9513  N   PHE B 637      18.462  -5.718 -32.956  1.00  0.530          N  
ATOM   9514  CA  PHE B 637      17.805  -5.922 -34.244  1.00  0.530          C  
ATOM   9515  C   PHE B 637      17.511  -7.403 -34.467  1.00  0.580          C  
ATOM   9516  O   PHE B 637      16.533  -7.752 -35.112  1.00  0.600          O  
ATOM   9517  CB  PHE B 637      18.690  -5.470 -35.410  1.00  0.740          C  
ATOM   9518  CG  PHE B 637      18.976  -3.945 -35.625  1.00  0.740          C  
ATOM   9519  CD1 PHE B 637      20.212  -3.546 -36.174  1.00  0.740          C  
ATOM   9520  CD2 PHE B 637      18.066  -2.947 -35.330  1.00  0.740          C  
ATOM   9521  CE1 PHE B 637      20.501  -2.243 -36.421  1.00  0.740          C  
ATOM   9522  CE2 PHE B 637      18.390  -1.618 -35.582  1.00  0.740          C  
ATOM   9523  CZ  PHE B 637      19.590  -1.286 -36.127  1.00  0.740          C  
ATOM   9524  H   PHE B 637      19.370  -5.247 -32.967  1.00  0.640          H  
ATOM   9525  HA  PHE B 637      16.861  -5.379 -34.250  1.00  0.640          H  
ATOM   9526 1HB  PHE B 637      19.632  -5.979 -35.335  1.00  0.890          H  
ATOM   9527 2HB  PHE B 637      18.212  -5.834 -36.316  1.00  0.890          H  
ATOM   9528  HD1 PHE B 637      20.955  -4.296 -36.409  1.00  0.890          H  
ATOM   9529  HD2 PHE B 637      17.096  -3.205 -34.907  1.00  0.890          H  
ATOM   9530  HE1 PHE B 637      21.467  -1.964 -36.852  1.00  0.890          H  
ATOM   9531  HE2 PHE B 637      17.695  -0.826 -35.358  1.00  0.890          H  
ATOM   9532  HZ  PHE B 637      19.812  -0.249 -36.325  1.00  0.890          H  
ATOM   9533  N   GLU B 638      18.416  -8.267 -34.026  1.00  0.610          N  
ATOM   9534  CA  GLU B 638      18.266  -9.698 -34.148  1.00  0.640          C  
ATOM   9535  C   GLU B 638      17.284 -10.272 -33.119  1.00  0.650          C  
ATOM   9536  O   GLU B 638      16.311 -10.933 -33.482  1.00  0.680          O  
ATOM   9537  CB  GLU B 638      19.657 -10.340 -33.990  1.00  0.880          C  
ATOM   9538  CG  GLU B 638      19.725 -11.848 -34.045  1.00  0.880          C  
ATOM   9539  CD  GLU B 638      19.341 -12.439 -35.337  1.00  0.880          C  
ATOM   9540  OE1 GLU B 638      19.288 -11.743 -36.314  1.00  0.880          O  
ATOM   9541  OE2 GLU B 638      19.091 -13.610 -35.349  1.00  0.880          O  
ATOM   9542  H   GLU B 638      19.261  -7.911 -33.591  1.00  0.730          H  
ATOM   9543  HA  GLU B 638      17.888  -9.924 -35.138  1.00  0.770          H  
ATOM   9544 1HB  GLU B 638      20.321  -9.945 -34.760  1.00  1.060          H  
ATOM   9545 2HB  GLU B 638      20.073 -10.042 -33.027  1.00  1.060          H  
ATOM   9546 1HG  GLU B 638      20.741 -12.163 -33.807  1.00  1.060          H  
ATOM   9547 2HG  GLU B 638      19.068 -12.227 -33.278  1.00  1.060          H  
ATOM   9548  N   SER B 639      17.482  -9.995 -31.832  1.00  0.660          N  
ATOM   9549  CA  SER B 639      16.634 -10.617 -30.823  1.00  0.700          C  
ATOM   9550  C   SER B 639      15.153 -10.277 -30.866  1.00  0.680          C  
ATOM   9551  O   SER B 639      14.299 -11.166 -30.758  1.00  0.700          O  
ATOM   9552  CB  SER B 639      17.120 -10.293 -29.446  1.00  0.960          C  
ATOM   9553  OG  SER B 639      16.266 -10.883 -28.501  1.00  0.960          O  
ATOM   9554  H   SER B 639      18.270  -9.414 -31.530  1.00  0.790          H  
ATOM   9555  HA  SER B 639      16.724 -11.695 -30.956  1.00  0.840          H  
ATOM   9556 1HB  SER B 639      18.137 -10.664 -29.317  1.00  1.160          H  
ATOM   9557 2HB  SER B 639      17.142  -9.208 -29.309  1.00  1.160          H  
ATOM   9558  HG  SER B 639      16.637 -10.689 -27.648  1.00  1.160          H  
ATOM   9559  N   GLY B 640      14.807  -8.997 -31.005  1.00  0.660          N  
ATOM   9560  CA  GLY B 640      13.389  -8.659 -30.927  1.00  0.680          C  
ATOM   9561  C   GLY B 640      12.591  -9.410 -31.997  1.00  0.670          C  
ATOM   9562  O   GLY B 640      11.669 -10.164 -31.664  1.00  0.710          O  
ATOM   9563  H   GLY B 640      15.534  -8.286 -31.153  1.00  0.790          H  
ATOM   9564 1HA  GLY B 640      13.020  -8.943 -29.943  1.00  0.820          H  
ATOM   9565 2HA  GLY B 640      13.247  -7.583 -30.996  1.00  0.820          H  
ATOM   9566  N   PRO B 641      12.868  -9.155 -33.288  1.00  0.670          N  
ATOM   9567  CA  PRO B 641      12.334  -9.829 -34.460  1.00  0.710          C  
ATOM   9568  C   PRO B 641      12.488 -11.336 -34.427  1.00  0.740          C  
ATOM   9569  O   PRO B 641      11.579 -12.035 -34.869  1.00  0.800          O  
ATOM   9570  CB  PRO B 641      13.141  -9.195 -35.577  1.00  1.060          C  
ATOM   9571  CG  PRO B 641      13.433  -7.839 -35.056  1.00  1.060          C  
ATOM   9572  CD  PRO B 641      13.729  -8.037 -33.616  1.00  1.060          C  
ATOM   9573  HA  PRO B 641      11.279  -9.581 -34.577  1.00  0.850          H  
ATOM   9574 1HB  PRO B 641      14.059  -9.776 -35.756  1.00  1.280          H  
ATOM   9575 2HB  PRO B 641      12.570  -9.197 -36.516  1.00  1.280          H  
ATOM   9576 1HG  PRO B 641      14.265  -7.400 -35.593  1.00  1.280          H  
ATOM   9577 2HG  PRO B 641      12.575  -7.184 -35.222  1.00  1.280          H  
ATOM   9578 1HD  PRO B 641      14.784  -8.306 -33.501  1.00  1.280          H  
ATOM   9579 2HD  PRO B 641      13.466  -7.137 -33.087  1.00  1.280          H  
ATOM   9580  N   ARG B 642      13.582 -11.858 -33.862  1.00  0.750          N  
ATOM   9581  CA  ARG B 642      13.729 -13.296 -33.787  1.00  0.880          C  
ATOM   9582  C   ARG B 642      12.578 -13.883 -33.033  1.00  0.930          C  
ATOM   9583  O   ARG B 642      11.905 -14.789 -33.508  1.00  1.040          O  
ATOM   9584  CB  ARG B 642      15.011 -13.721 -33.087  1.00  1.180          C  
ATOM   9585  CG  ARG B 642      15.208 -15.227 -32.999  1.00  1.180          C  
ATOM   9586  CD  ARG B 642      15.963 -15.767 -34.146  1.00  1.180          C  
ATOM   9587  NE  ARG B 642      15.197 -15.831 -35.372  1.00  1.180          N  
ATOM   9588  CZ  ARG B 642      14.432 -16.867 -35.782  1.00  1.180          C  
ATOM   9589  NH1 ARG B 642      14.261 -17.954 -35.056  1.00  1.180          N  
ATOM   9590  NH2 ARG B 642      13.839 -16.784 -36.946  1.00  1.180          N  
ATOM   9591  H   ARG B 642      14.367 -11.284 -33.544  1.00  0.900          H  
ATOM   9592  HA  ARG B 642      13.714 -13.692 -34.795  1.00  1.060          H  
ATOM   9593 1HB  ARG B 642      15.870 -13.320 -33.617  1.00  1.420          H  
ATOM   9594 2HB  ARG B 642      15.031 -13.322 -32.076  1.00  1.420          H  
ATOM   9595 1HG  ARG B 642      15.727 -15.479 -32.084  1.00  1.420          H  
ATOM   9596 2HG  ARG B 642      14.259 -15.721 -32.999  1.00  1.420          H  
ATOM   9597 1HD  ARG B 642      16.822 -15.133 -34.344  1.00  1.420          H  
ATOM   9598 2HD  ARG B 642      16.304 -16.765 -33.901  1.00  1.420          H  
ATOM   9599  HE  ARG B 642      15.246 -15.007 -35.995  1.00  1.420          H  
ATOM   9600 1HH1 ARG B 642      14.682 -18.058 -34.126  1.00  1.420          H  
ATOM   9601 2HH1 ARG B 642      13.683 -18.698 -35.399  1.00  1.420          H  
ATOM   9602 1HH2 ARG B 642      13.965 -15.955 -37.515  1.00  1.420          H  
ATOM   9603 2HH2 ARG B 642      13.263 -17.539 -37.273  1.00  1.420          H  
ATOM   9604  N   ILE B 643      12.346 -13.372 -31.834  1.00  0.930          N  
ATOM   9605  CA  ILE B 643      11.282 -13.926 -31.033  1.00  1.060          C  
ATOM   9606  C   ILE B 643       9.937 -13.602 -31.698  1.00  1.070          C  
ATOM   9607  O   ILE B 643       9.038 -14.440 -31.756  1.00  1.400          O  
ATOM   9608  CB  ILE B 643      11.345 -13.459 -29.576  1.00  1.430          C  
ATOM   9609  CG1 ILE B 643      12.753 -13.868 -28.938  1.00  1.430          C  
ATOM   9610  CG2 ILE B 643      10.182 -14.108 -28.777  1.00  1.430          C  
ATOM   9611  CD1 ILE B 643      13.150 -15.346 -29.026  1.00  1.430          C  
ATOM   9612  H   ILE B 643      12.947 -12.613 -31.495  1.00  1.120          H  
ATOM   9613  HA  ILE B 643      11.379 -14.993 -31.022  1.00  1.270          H  
ATOM   9614  HB  ILE B 643      11.268 -12.368 -29.537  1.00  1.720          H  
ATOM   9615 1HG1 ILE B 643      13.540 -13.272 -29.408  1.00  1.720          H  
ATOM   9616 2HG1 ILE B 643      12.717 -13.607 -27.879  1.00  1.720          H  
ATOM   9617 1HG2 ILE B 643      10.218 -13.778 -27.739  1.00  1.720          H  
ATOM   9618 2HG2 ILE B 643       9.240 -13.816 -29.207  1.00  1.720          H  
ATOM   9619 3HG2 ILE B 643      10.258 -15.191 -28.810  1.00  1.720          H  
ATOM   9620 1HD1 ILE B 643      14.106 -15.475 -28.530  1.00  1.720          H  
ATOM   9621 2HD1 ILE B 643      12.414 -15.964 -28.547  1.00  1.720          H  
ATOM   9622 3HD1 ILE B 643      13.252 -15.650 -30.061  1.00  1.720          H  
ATOM   9623  N   GLY B 644       9.759 -12.378 -32.206  1.00  1.030          N  
ATOM   9624  CA  GLY B 644       8.489 -12.031 -32.856  1.00  1.120          C  
ATOM   9625  C   GLY B 644       8.121 -12.974 -34.016  1.00  1.220          C  
ATOM   9626  O   GLY B 644       6.949 -13.377 -34.149  1.00  1.350          O  
ATOM   9627  H   GLY B 644      10.492 -11.669 -32.104  1.00  1.240          H  
ATOM   9628 1HA  GLY B 644       7.696 -12.065 -32.120  1.00  1.340          H  
ATOM   9629 2HA  GLY B 644       8.550 -11.005 -33.219  1.00  1.340          H  
ATOM   9630  N   LYS B 645       9.143 -13.435 -34.756  1.00  1.310          N  
ATOM   9631  CA  LYS B 645       9.075 -14.344 -35.910  1.00  1.590          C  
ATOM   9632  C   LYS B 645       8.416 -15.678 -35.567  1.00  1.770          C  
ATOM   9633  O   LYS B 645       8.037 -16.439 -36.457  1.00  2.120          O  
ATOM   9634  CB  LYS B 645      10.483 -14.605 -36.484  1.00  2.110          C  
ATOM   9635  CG  LYS B 645      10.581 -15.507 -37.748  1.00  2.110          C  
ATOM   9636  CD  LYS B 645      10.008 -14.864 -38.987  1.00  2.110          C  
ATOM   9637  CE  LYS B 645      10.124 -15.790 -40.204  1.00  2.110          C  
ATOM   9638  NZ  LYS B 645       9.642 -15.135 -41.459  1.00  2.110          N  
ATOM   9639  H   LYS B 645      10.063 -13.030 -34.561  1.00  1.570          H  
ATOM   9640  HA  LYS B 645       8.471 -13.859 -36.675  1.00  1.910          H  
ATOM   9641 1HB  LYS B 645      10.953 -13.654 -36.719  1.00  2.540          H  
ATOM   9642 2HB  LYS B 645      11.087 -15.080 -35.728  1.00  2.540          H  
ATOM   9643 1HG  LYS B 645      11.627 -15.655 -37.949  1.00  2.540          H  
ATOM   9644 2HG  LYS B 645      10.140 -16.485 -37.585  1.00  2.540          H  
ATOM   9645 1HD  LYS B 645       8.954 -14.624 -38.836  1.00  2.540          H  
ATOM   9646 2HD  LYS B 645      10.544 -13.940 -39.192  1.00  2.540          H  
ATOM   9647 1HE  LYS B 645      11.159 -16.098 -40.341  1.00  2.540          H  
ATOM   9648 2HE  LYS B 645       9.514 -16.674 -40.018  1.00  2.540          H  
ATOM   9649 1HZ  LYS B 645       9.701 -15.761 -42.235  1.00  2.540          H  
ATOM   9650 2HZ  LYS B 645       8.665 -14.821 -41.337  1.00  2.540          H  
ATOM   9651 3HZ  LYS B 645      10.199 -14.297 -41.659  1.00  2.540          H  
ATOM   9652  N   ALA B 646       8.246 -15.954 -34.278  1.00  1.700          N  
ATOM   9653  CA  ALA B 646       7.644 -17.179 -33.798  1.00  2.070          C  
ATOM   9654  C   ALA B 646       6.141 -17.219 -33.979  1.00  2.020          C  
ATOM   9655  O   ALA B 646       5.549 -18.190 -33.562  1.00  2.480          O  
ATOM   9656  CB  ALA B 646       7.899 -17.359 -32.309  1.00  2.750          C  
ATOM   9657  H   ALA B 646       8.572 -15.281 -33.578  1.00  2.040          H  
ATOM   9658  HA  ALA B 646       8.083 -18.006 -34.353  1.00  2.480          H  
ATOM   9659 1HB  ALA B 646       7.465 -18.297 -31.972  1.00  3.300          H  
ATOM   9660 2HB  ALA B 646       8.932 -17.367 -32.119  1.00  3.300          H  
ATOM   9661 3HB  ALA B 646       7.450 -16.534 -31.765  1.00  3.300          H  
ATOM   9662  N   ILE B 647       5.507 -16.164 -34.526  1.00  1.930          N  
ATOM   9663  CA  ILE B 647       4.038 -16.038 -34.730  1.00  2.170          C  
ATOM   9664  C   ILE B 647       3.502 -15.200 -33.595  1.00  1.810          C  
ATOM   9665  O   ILE B 647       2.627 -14.350 -33.783  1.00  2.150          O  
ATOM   9666  CB  ILE B 647       3.229 -17.378 -34.811  1.00  2.940          C  
ATOM   9667  CG1 ILE B 647       3.714 -18.322 -36.002  1.00  2.940          C  
ATOM   9668  CG2 ILE B 647       1.720 -17.089 -34.939  1.00  2.940          C  
ATOM   9669  CD1 ILE B 647       3.595 -17.747 -37.403  1.00  2.940          C  
ATOM   9670  H   ILE B 647       6.093 -15.364 -34.785  1.00  2.320          H  
ATOM   9671  HA  ILE B 647       3.859 -15.486 -35.651  1.00  2.600          H  
ATOM   9672  HB  ILE B 647       3.321 -17.924 -33.904  1.00  3.530          H  
ATOM   9673 1HG1 ILE B 647       4.748 -18.586 -35.855  1.00  3.530          H  
ATOM   9674 2HG1 ILE B 647       3.128 -19.240 -35.953  1.00  3.530          H  
ATOM   9675 1HG2 ILE B 647       1.179 -18.037 -34.958  1.00  3.530          H  
ATOM   9676 2HG2 ILE B 647       1.365 -16.509 -34.084  1.00  3.530          H  
ATOM   9677 3HG2 ILE B 647       1.512 -16.534 -35.844  1.00  3.530          H  
ATOM   9678 1HD1 ILE B 647       3.948 -18.490 -38.117  1.00  3.530          H  
ATOM   9679 2HD1 ILE B 647       2.565 -17.501 -37.628  1.00  3.530          H  
ATOM   9680 3HD1 ILE B 647       4.207 -16.855 -37.489  1.00  3.530          H  
ATOM   9681  N   TYR B 648       4.111 -15.405 -32.445  1.00  2.040          N  
ATOM   9682  CA  TYR B 648       3.861 -14.730 -31.192  1.00  2.700          C  
ATOM   9683  C   TYR B 648       3.709 -13.213 -31.441  1.00  2.950          C  
ATOM   9684  O   TYR B 648       2.793 -12.594 -30.896  1.00  3.220          O  
ATOM   9685  CB  TYR B 648       5.023 -15.147 -30.249  1.00  3.520          C  
ATOM   9686  CG  TYR B 648       5.129 -14.558 -28.858  1.00  3.520          C  
ATOM   9687  CD1 TYR B 648       4.218 -14.843 -27.887  1.00  3.520          C  
ATOM   9688  CD2 TYR B 648       6.214 -13.796 -28.550  1.00  3.520          C  
ATOM   9689  CE1 TYR B 648       4.361 -14.314 -26.608  1.00  3.520          C  
ATOM   9690  CE2 TYR B 648       6.380 -13.269 -27.295  1.00  3.520          C  
ATOM   9691  CZ  TYR B 648       5.452 -13.519 -26.330  1.00  3.520          C  
ATOM   9692  OH  TYR B 648       5.615 -12.996 -25.091  1.00  3.520          O  
ATOM   9693  H   TYR B 648       4.812 -16.133 -32.456  1.00  2.450          H  
ATOM   9694  HA  TYR B 648       2.921 -15.102 -30.781  1.00  3.240          H  
ATOM   9695 1HB  TYR B 648       5.010 -16.224 -30.148  1.00  4.220          H  
ATOM   9696 2HB  TYR B 648       5.957 -14.907 -30.764  1.00  4.220          H  
ATOM   9697  HD1 TYR B 648       3.384 -15.480 -28.122  1.00  4.220          H  
ATOM   9698  HD2 TYR B 648       6.954 -13.603 -29.317  1.00  4.220          H  
ATOM   9699  HE1 TYR B 648       3.625 -14.530 -25.833  1.00  4.220          H  
ATOM   9700  HE2 TYR B 648       7.253 -12.655 -27.077  1.00  4.220          H  
ATOM   9701  HH  TYR B 648       6.418 -12.465 -25.068  1.00  4.220          H  
ATOM   9702  N   GLY B 649       4.585 -12.604 -32.262  1.00  3.310          N  
ATOM   9703  CA  GLY B 649       4.497 -11.174 -32.557  1.00  3.420          C  
ATOM   9704  C   GLY B 649       3.212 -10.736 -33.248  1.00  2.900          C  
ATOM   9705  O   GLY B 649       2.731  -9.614 -33.009  1.00  3.160          O  
ATOM   9706  H   GLY B 649       5.334 -13.129 -32.715  1.00  3.970          H  
ATOM   9707 1HA  GLY B 649       4.545 -10.628 -31.634  1.00  4.100          H  
ATOM   9708 2HA  GLY B 649       5.357 -10.880 -33.155  1.00  4.100          H  
ATOM   9709  N   SER B 650       2.649 -11.596 -34.100  1.00  2.450          N  
ATOM   9710  CA  SER B 650       1.443 -11.247 -34.817  1.00  2.280          C  
ATOM   9711  C   SER B 650       0.269 -11.397 -33.867  1.00  1.730          C  
ATOM   9712  O   SER B 650      -0.649 -10.572 -33.871  1.00  1.830          O  
ATOM   9713  CB  SER B 650       1.286 -12.133 -36.044  1.00  3.260          C  
ATOM   9714  OG  SER B 650       2.325 -11.900 -36.990  1.00  3.260          O  
ATOM   9715  H   SER B 650       3.032 -12.528 -34.244  1.00  2.940          H  
ATOM   9716  HA  SER B 650       1.501 -10.207 -35.136  1.00  2.740          H  
ATOM   9717 1HB  SER B 650       1.303 -13.180 -35.735  1.00  3.910          H  
ATOM   9718 2HB  SER B 650       0.321 -11.946 -36.505  1.00  3.910          H  
ATOM   9719  HG  SER B 650       2.107 -12.449 -37.759  1.00  3.910          H  
ATOM   9720  N   ASP B 651       0.330 -12.421 -33.009  1.00  1.530          N  
ATOM   9721  CA  ASP B 651      -0.743 -12.661 -32.054  1.00  1.800          C  
ATOM   9722  C   ASP B 651      -0.862 -11.490 -31.081  1.00  1.450          C  
ATOM   9723  O   ASP B 651      -1.971 -11.016 -30.808  1.00  1.600          O  
ATOM   9724  CB  ASP B 651      -0.479 -13.943 -31.253  1.00  2.410          C  
ATOM   9725  CG  ASP B 651      -0.627 -15.246 -32.059  1.00  2.410          C  
ATOM   9726  OD1 ASP B 651      -1.221 -15.235 -33.110  1.00  2.410          O  
ATOM   9727  OD2 ASP B 651      -0.138 -16.250 -31.597  1.00  2.410          O  
ATOM   9728  H   ASP B 651       1.117 -13.074 -33.089  1.00  1.840          H  
ATOM   9729  HA  ASP B 651      -1.681 -12.764 -32.598  1.00  2.160          H  
ATOM   9730 1HB  ASP B 651       0.529 -13.908 -30.838  1.00  2.890          H  
ATOM   9731 2HB  ASP B 651      -1.173 -13.982 -30.412  1.00  2.890          H  
ATOM   9732  N   LEU B 652       0.283 -10.971 -30.622  1.00  1.230          N  
ATOM   9733  CA  LEU B 652       0.261  -9.861 -29.685  1.00  1.080          C  
ATOM   9734  C   LEU B 652      -0.360  -8.618 -30.320  1.00  1.090          C  
ATOM   9735  O   LEU B 652      -1.200  -7.959 -29.693  1.00  1.110          O  
ATOM   9736  CB  LEU B 652       1.701  -9.544 -29.224  1.00  1.570          C  
ATOM   9737  CG  LEU B 652       2.404 -10.634 -28.328  1.00  1.570          C  
ATOM   9738  CD1 LEU B 652       3.830 -10.323 -28.158  1.00  1.570          C  
ATOM   9739  CD2 LEU B 652       1.801 -10.677 -27.012  1.00  1.570          C  
ATOM   9740  H   LEU B 652       1.173 -11.412 -30.879  1.00  1.480          H  
ATOM   9741  HA  LEU B 652      -0.356 -10.140 -28.835  1.00  1.300          H  
ATOM   9742 1HB  LEU B 652       2.314  -9.405 -30.114  1.00  1.890          H  
ATOM   9743 2HB  LEU B 652       1.684  -8.606 -28.669  1.00  1.890          H  
ATOM   9744  HG  LEU B 652       2.312 -11.594 -28.804  1.00  1.890          H  
ATOM   9745 1HD1 LEU B 652       4.309 -11.089 -27.558  1.00  1.890          H  
ATOM   9746 2HD1 LEU B 652       4.281 -10.278 -29.113  1.00  1.890          H  
ATOM   9747 3HD1 LEU B 652       3.925  -9.390 -27.666  1.00  1.890          H  
ATOM   9748 1HD2 LEU B 652       2.308 -11.434 -26.421  1.00  1.890          H  
ATOM   9749 2HD2 LEU B 652       1.912  -9.701 -26.536  1.00  1.890          H  
ATOM   9750 3HD2 LEU B 652       0.753 -10.931 -27.098  1.00  1.890          H  
ATOM   9751  N   LEU B 653      -0.032  -8.335 -31.593  1.00  1.260          N  
ATOM   9752  CA  LEU B 653      -0.608  -7.156 -32.231  1.00  1.430          C  
ATOM   9753  C   LEU B 653      -2.115  -7.354 -32.438  1.00  1.490          C  
ATOM   9754  O   LEU B 653      -2.920  -6.443 -32.235  1.00  1.490          O  
ATOM   9755  CB  LEU B 653       0.012  -6.899 -33.612  1.00  1.930          C  
ATOM   9756  CG  LEU B 653      -0.384  -5.535 -34.306  1.00  1.930          C  
ATOM   9757  CD1 LEU B 653       0.125  -4.343 -33.460  1.00  1.930          C  
ATOM   9758  CD2 LEU B 653       0.201  -5.472 -35.639  1.00  1.930          C  
ATOM   9759  H   LEU B 653       0.684  -8.884 -32.081  1.00  1.510          H  
ATOM   9760  HA  LEU B 653      -0.452  -6.313 -31.576  1.00  1.720          H  
ATOM   9761 1HB  LEU B 653       1.087  -6.946 -33.524  1.00  2.320          H  
ATOM   9762 2HB  LEU B 653      -0.303  -7.713 -34.274  1.00  2.320          H  
ATOM   9763  HG  LEU B 653      -1.473  -5.466 -34.379  1.00  2.320          H  
ATOM   9764 1HD1 LEU B 653      -0.149  -3.409 -33.943  1.00  2.320          H  
ATOM   9765 2HD1 LEU B 653      -0.291  -4.359 -32.478  1.00  2.320          H  
ATOM   9766 3HD1 LEU B 653       1.194  -4.394 -33.379  1.00  2.320          H  
ATOM   9767 1HD2 LEU B 653      -0.070  -4.531 -36.124  1.00  2.320          H  
ATOM   9768 2HD2 LEU B 653       1.249  -5.527 -35.515  1.00  2.320          H  
ATOM   9769 3HD2 LEU B 653      -0.157  -6.305 -36.242  1.00  2.320          H  
ATOM   9770  N   ASN B 654      -2.512  -8.561 -32.844  1.00  1.580          N  
ATOM   9771  CA  ASN B 654      -3.911  -8.847 -33.131  1.00  1.720          C  
ATOM   9772  C   ASN B 654      -4.792  -8.683 -31.899  1.00  1.520          C  
ATOM   9773  O   ASN B 654      -5.959  -8.296 -32.006  1.00  1.590          O  
ATOM   9774  CB  ASN B 654      -4.050 -10.237 -33.713  1.00  2.350          C  
ATOM   9775  CG  ASN B 654      -3.543 -10.308 -35.134  1.00  2.350          C  
ATOM   9776  OD1 ASN B 654      -3.480  -9.297 -35.844  1.00  2.350          O  
ATOM   9777  ND2 ASN B 654      -3.172 -11.481 -35.566  1.00  2.350          N  
ATOM   9778  H   ASN B 654      -1.816  -9.290 -33.020  1.00  1.900          H  
ATOM   9779  HA  ASN B 654      -4.260  -8.126 -33.871  1.00  2.060          H  
ATOM   9780 1HB  ASN B 654      -3.483 -10.941 -33.100  1.00  2.820          H  
ATOM   9781 2HB  ASN B 654      -5.095 -10.545 -33.686  1.00  2.820          H  
ATOM   9782 1HD2 ASN B 654      -2.823 -11.579 -36.496  1.00  2.820          H  
ATOM   9783 2HD2 ASN B 654      -3.226 -12.281 -34.974  1.00  2.820          H  
ATOM   9784  N   ASN B 655      -4.216  -8.900 -30.719  1.00  1.330          N  
ATOM   9785  CA  ASN B 655      -4.950  -8.778 -29.479  1.00  1.250          C  
ATOM   9786  C   ASN B 655      -4.833  -7.393 -28.841  1.00  1.120          C  
ATOM   9787  O   ASN B 655      -5.165  -7.235 -27.669  1.00  1.150          O  
ATOM   9788  CB  ASN B 655      -4.503  -9.833 -28.502  1.00  1.780          C  
ATOM   9789  CG  ASN B 655      -4.858 -11.196 -28.952  1.00  1.780          C  
ATOM   9790  OD1 ASN B 655      -5.872 -11.456 -29.617  1.00  1.780          O  
ATOM   9791  ND2 ASN B 655      -4.032 -12.096 -28.588  1.00  1.780          N  
ATOM   9792  H   ASN B 655      -3.258  -9.269 -30.687  1.00  1.600          H  
ATOM   9793  HA  ASN B 655      -6.006  -8.939 -29.695  1.00  1.500          H  
ATOM   9794 1HB  ASN B 655      -3.417  -9.776 -28.389  1.00  2.140          H  
ATOM   9795 2HB  ASN B 655      -4.945  -9.657 -27.524  1.00  2.140          H  
ATOM   9796 1HD2 ASN B 655      -4.173 -13.052 -28.868  1.00  2.140          H  
ATOM   9797 2HD2 ASN B 655      -3.241 -11.829 -28.002  1.00  2.140          H  
ATOM   9798  N   GLY B 656      -4.361  -6.388 -29.588  1.00  1.090          N  
ATOM   9799  CA  GLY B 656      -4.327  -5.020 -29.075  1.00  1.080          C  
ATOM   9800  C   GLY B 656      -3.032  -4.486 -28.447  1.00  0.970          C  
ATOM   9801  O   GLY B 656      -3.046  -3.371 -27.898  1.00  1.010          O  
ATOM   9802  H   GLY B 656      -4.035  -6.555 -30.546  1.00  1.310          H  
ATOM   9803 1HA  GLY B 656      -4.629  -4.355 -29.879  1.00  1.300          H  
ATOM   9804 2HA  GLY B 656      -5.117  -4.926 -28.348  1.00  1.300          H  
ATOM   9805  N   TRP B 657      -1.902  -5.207 -28.535  1.00  0.880          N  
ATOM   9806  CA  TRP B 657      -0.685  -4.684 -27.916  1.00  0.820          C  
ATOM   9807  C   TRP B 657       0.265  -4.119 -28.965  1.00  0.790          C  
ATOM   9808  O   TRP B 657       0.444  -4.703 -30.028  1.00  0.840          O  
ATOM   9809  CB  TRP B 657      -0.017  -5.817 -27.173  1.00  1.170          C  
ATOM   9810  CG  TRP B 657      -0.963  -6.375 -26.204  1.00  1.170          C  
ATOM   9811  CD1 TRP B 657      -1.701  -7.510 -26.381  1.00  1.170          C  
ATOM   9812  CD2 TRP B 657      -1.369  -5.842 -24.940  1.00  1.170          C  
ATOM   9813  NE1 TRP B 657      -2.504  -7.707 -25.317  1.00  1.170          N  
ATOM   9814  CE2 TRP B 657      -2.319  -6.710 -24.430  1.00  1.170          C  
ATOM   9815  CE3 TRP B 657      -1.024  -4.713 -24.211  1.00  1.170          C  
ATOM   9816  CZ2 TRP B 657      -2.908  -6.500 -23.246  1.00  1.170          C  
ATOM   9817  CZ3 TRP B 657      -1.620  -4.518 -22.997  1.00  1.170          C  
ATOM   9818  CH2 TRP B 657      -2.543  -5.405 -22.536  1.00  1.170          C  
ATOM   9819  H   TRP B 657      -1.857  -6.115 -29.013  1.00  1.060          H  
ATOM   9820  HA  TRP B 657      -0.945  -3.894 -27.215  1.00  0.980          H  
ATOM   9821 1HB  TRP B 657       0.288  -6.597 -27.868  1.00  1.410          H  
ATOM   9822 2HB  TRP B 657       0.870  -5.458 -26.656  1.00  1.410          H  
ATOM   9823  HD1 TRP B 657      -1.661  -8.161 -27.254  1.00  1.410          H  
ATOM   9824  HE1 TRP B 657      -3.171  -8.459 -25.183  1.00  1.410          H  
ATOM   9825  HE3 TRP B 657      -0.307  -3.999 -24.582  1.00  1.410          H  
ATOM   9826  HZ2 TRP B 657      -3.654  -7.187 -22.856  1.00  1.410          H  
ATOM   9827  HZ3 TRP B 657      -1.338  -3.633 -22.421  1.00  1.410          H  
ATOM   9828  HH2 TRP B 657      -3.011  -5.253 -21.578  1.00  1.410          H  
ATOM   9829  N   HIS B 658       0.932  -3.011 -28.668  1.00  0.760          N  
ATOM   9830  CA  HIS B 658       1.884  -2.464 -29.625  1.00  0.770          C  
ATOM   9831  C   HIS B 658       3.043  -3.451 -29.810  1.00  0.680          C  
ATOM   9832  O   HIS B 658       3.795  -3.724 -28.872  1.00  0.870          O  
ATOM   9833  CB  HIS B 658       2.341  -1.098 -29.078  1.00  1.070          C  
ATOM   9834  CG  HIS B 658       3.224  -0.261 -29.915  1.00  1.070          C  
ATOM   9835  ND1 HIS B 658       4.596  -0.437 -29.977  1.00  1.070          N  
ATOM   9836  CD2 HIS B 658       2.943   0.787 -30.709  1.00  1.070          C  
ATOM   9837  CE1 HIS B 658       5.109   0.480 -30.777  1.00  1.070          C  
ATOM   9838  NE2 HIS B 658       4.129   1.227 -31.231  1.00  1.070          N  
ATOM   9839  H   HIS B 658       0.783  -2.504 -27.791  1.00  0.910          H  
ATOM   9840  HA  HIS B 658       1.399  -2.313 -30.588  1.00  0.920          H  
ATOM   9841 1HB  HIS B 658       1.454  -0.499 -28.847  1.00  1.290          H  
ATOM   9842 2HB  HIS B 658       2.859  -1.257 -28.137  1.00  1.290          H  
ATOM   9843  HD2 HIS B 658       1.953   1.216 -30.892  1.00  1.290          H  
ATOM   9844  HE1 HIS B 658       6.162   0.598 -31.011  1.00  1.290          H  
ATOM   9845  HE2 HIS B 658       4.236   2.010 -31.856  1.00  1.290          H  
ATOM   9846  N   CYS B 659       3.194  -3.990 -31.024  1.00  0.810          N  
ATOM   9847  CA  CYS B 659       4.219  -5.006 -31.218  1.00  0.870          C  
ATOM   9848  C   CYS B 659       5.631  -4.435 -31.241  1.00  0.880          C  
ATOM   9849  O   CYS B 659       6.591  -5.096 -30.852  1.00  1.230          O  
ATOM   9850  CB  CYS B 659       3.959  -5.794 -32.487  1.00  1.190          C  
ATOM   9851  SG  CYS B 659       4.061  -4.818 -33.939  1.00  1.190          S  
ATOM   9852  H   CYS B 659       2.555  -3.738 -31.764  1.00  0.970          H  
ATOM   9853  HA  CYS B 659       4.125  -5.712 -30.402  1.00  1.040          H  
ATOM   9854 1HB  CYS B 659       4.684  -6.597 -32.565  1.00  1.430          H  
ATOM   9855 2HB  CYS B 659       2.979  -6.249 -32.442  1.00  1.430          H  
ATOM   9856  HG  CYS B 659       4.331  -5.805 -34.796  1.00  1.430          H  
ATOM   9857  N   GLY B 660       5.768  -3.185 -31.641  1.00  0.870          N  
ATOM   9858  CA  GLY B 660       7.088  -2.591 -31.659  1.00  1.230          C  
ATOM   9859  C   GLY B 660       7.673  -2.610 -30.249  1.00  1.140          C  
ATOM   9860  O   GLY B 660       8.743  -3.182 -30.018  1.00  1.320          O  
ATOM   9861  H   GLY B 660       4.954  -2.692 -31.979  1.00  1.040          H  
ATOM   9862 1HA  GLY B 660       7.732  -3.157 -32.329  1.00  1.480          H  
ATOM   9863 2HA  GLY B 660       7.031  -1.567 -32.028  1.00  1.480          H  
ATOM   9864  N   ALA B 661       6.961  -1.986 -29.308  1.00  1.090          N  
ATOM   9865  CA  ALA B 661       7.368  -1.885 -27.915  1.00  1.130          C  
ATOM   9866  C   ALA B 661       7.497  -3.216 -27.177  1.00  1.050          C  
ATOM   9867  O   ALA B 661       8.458  -3.412 -26.416  1.00  1.140          O  
ATOM   9868  CB  ALA B 661       6.373  -1.010 -27.179  1.00  1.570          C  
ATOM   9869  H   ALA B 661       6.091  -1.530 -29.583  1.00  1.310          H  
ATOM   9870  HA  ALA B 661       8.334  -1.412 -27.890  1.00  1.360          H  
ATOM   9871 1HB  ALA B 661       6.683  -0.885 -26.146  1.00  1.880          H  
ATOM   9872 2HB  ALA B 661       6.320  -0.033 -27.665  1.00  1.880          H  
ATOM   9873 3HB  ALA B 661       5.392  -1.483 -27.210  1.00  1.880          H  
ATOM   9874  N   VAL B 662       6.595  -4.175 -27.439  1.00  0.950          N  
ATOM   9875  CA  VAL B 662       6.634  -5.431 -26.691  1.00  0.970          C  
ATOM   9876  C   VAL B 662       7.911  -6.229 -26.984  1.00  0.980          C  
ATOM   9877  O   VAL B 662       8.358  -6.989 -26.128  1.00  1.150          O  
ATOM   9878  CB  VAL B 662       5.370  -6.278 -26.963  1.00  1.350          C  
ATOM   9879  CG1 VAL B 662       5.459  -6.952 -28.229  1.00  1.350          C  
ATOM   9880  CG2 VAL B 662       5.116  -7.236 -25.826  1.00  1.350          C  
ATOM   9881  H   VAL B 662       5.813  -3.998 -28.084  1.00  1.140          H  
ATOM   9882  HA  VAL B 662       6.626  -5.181 -25.629  1.00  1.160          H  
ATOM   9883  HB  VAL B 662       4.548  -5.604 -27.069  1.00  1.620          H  
ATOM   9884 1HG1 VAL B 662       4.541  -7.461 -28.446  1.00  1.620          H  
ATOM   9885 2HG1 VAL B 662       5.645  -6.233 -28.967  1.00  1.620          H  
ATOM   9886 3HG1 VAL B 662       6.262  -7.663 -28.188  1.00  1.620          H  
ATOM   9887 1HG2 VAL B 662       4.203  -7.781 -26.023  1.00  1.620          H  
ATOM   9888 2HG2 VAL B 662       5.950  -7.937 -25.728  1.00  1.620          H  
ATOM   9889 3HG2 VAL B 662       5.012  -6.676 -24.906  1.00  1.620          H  
ATOM   9890  N   TYR B 663       8.485  -6.086 -28.192  1.00  0.910          N  
ATOM   9891  CA  TYR B 663       9.756  -6.747 -28.503  1.00  1.000          C  
ATOM   9892  C   TYR B 663      10.931  -5.800 -28.403  1.00  0.860          C  
ATOM   9893  O   TYR B 663      12.059  -6.230 -28.132  1.00  0.800          O  
ATOM   9894  CB  TYR B 663       9.736  -7.348 -29.882  1.00  1.360          C  
ATOM   9895  CG  TYR B 663       8.832  -8.444 -29.951  1.00  1.360          C  
ATOM   9896  CD1 TYR B 663       7.608  -8.247 -30.453  1.00  1.360          C  
ATOM   9897  CD2 TYR B 663       9.221  -9.669 -29.496  1.00  1.360          C  
ATOM   9898  CE1 TYR B 663       6.746  -9.237 -30.504  1.00  1.360          C  
ATOM   9899  CE2 TYR B 663       8.352 -10.681 -29.549  1.00  1.360          C  
ATOM   9900  CZ  TYR B 663       7.116 -10.462 -30.045  1.00  1.360          C  
ATOM   9901  OH  TYR B 663       6.258 -11.466 -30.092  1.00  1.360          O  
ATOM   9902  H   TYR B 663       8.010  -5.525 -28.910  1.00  1.090          H  
ATOM   9903  HA  TYR B 663       9.915  -7.544 -27.780  1.00  1.200          H  
ATOM   9904 1HB  TYR B 663       9.420  -6.590 -30.601  1.00  1.640          H  
ATOM   9905 2HB  TYR B 663      10.723  -7.684 -30.161  1.00  1.640          H  
ATOM   9906  HD1 TYR B 663       7.322  -7.281 -30.807  1.00  1.640          H  
ATOM   9907  HD2 TYR B 663      10.226  -9.821 -29.092  1.00  1.640          H  
ATOM   9908  HE1 TYR B 663       5.764  -9.045 -30.903  1.00  1.640          H  
ATOM   9909  HE2 TYR B 663       8.634 -11.657 -29.193  1.00  1.640          H  
ATOM   9910  HH  TYR B 663       5.374 -11.136 -30.189  1.00  1.640          H  
ATOM   9911  N   GLY B 664      10.666  -4.522 -28.625  1.00  0.840          N  
ATOM   9912  CA  GLY B 664      11.649  -3.475 -28.615  1.00  0.770          C  
ATOM   9913  C   GLY B 664      12.320  -3.282 -27.274  1.00  0.640          C  
ATOM   9914  O   GLY B 664      13.548  -3.185 -27.226  1.00  0.620          O  
ATOM   9915  H   GLY B 664       9.719  -4.231 -28.857  1.00  1.010          H  
ATOM   9916 1HA  GLY B 664      12.401  -3.683 -29.372  1.00  0.920          H  
ATOM   9917 2HA  GLY B 664      11.164  -2.563 -28.904  1.00  0.920          H  
ATOM   9918  N   ALA B 665      11.550  -3.146 -26.180  1.00  0.600          N  
ATOM   9919  CA  ALA B 665      12.247  -2.914 -24.925  1.00  0.540          C  
ATOM   9920  C   ALA B 665      13.193  -4.090 -24.622  1.00  0.540          C  
ATOM   9921  O   ALA B 665      14.308  -3.818 -24.175  1.00  0.530          O  
ATOM   9922  CB  ALA B 665      11.275  -2.623 -23.779  1.00  0.780          C  
ATOM   9923  H   ALA B 665      10.526  -3.207 -26.239  1.00  0.720          H  
ATOM   9924  HA  ALA B 665      12.864  -2.027 -25.047  1.00  0.650          H  
ATOM   9925 1HB  ALA B 665      11.848  -2.405 -22.883  1.00  0.940          H  
ATOM   9926 2HB  ALA B 665      10.689  -1.764 -24.041  1.00  0.940          H  
ATOM   9927 3HB  ALA B 665      10.605  -3.408 -23.563  1.00  0.940          H  
ATOM   9928  N   PRO B 666      12.787  -5.388 -24.746  1.00  0.590          N  
ATOM   9929  CA  PRO B 666      13.645  -6.558 -24.664  1.00  0.580          C  
ATOM   9930  C   PRO B 666      14.894  -6.445 -25.521  1.00  0.580          C  
ATOM   9931  O   PRO B 666      16.026  -6.568 -25.050  1.00  0.600          O  
ATOM   9932  CB  PRO B 666      12.690  -7.674 -25.099  1.00  0.870          C  
ATOM   9933  CG  PRO B 666      11.361  -7.218 -24.631  1.00  0.870          C  
ATOM   9934  CD  PRO B 666      11.334  -5.758 -24.841  1.00  0.870          C  
ATOM   9935  HA  PRO B 666      13.929  -6.697 -23.608  1.00  0.700          H  
ATOM   9936 1HB  PRO B 666      12.724  -7.798 -26.198  1.00  1.040          H  
ATOM   9937 2HB  PRO B 666      12.944  -8.614 -24.681  1.00  1.040          H  
ATOM   9938 1HG  PRO B 666      10.562  -7.738 -25.180  1.00  1.040          H  
ATOM   9939 2HG  PRO B 666      11.230  -7.483 -23.572  1.00  1.040          H  
ATOM   9940 1HD  PRO B 666      10.877  -5.549 -25.781  1.00  1.040          H  
ATOM   9941 2HD  PRO B 666      10.760  -5.395 -24.022  1.00  1.040          H  
ATOM   9942  N   ALA B 667      14.692  -6.122 -26.799  1.00  0.570          N  
ATOM   9943  CA  ALA B 667      15.803  -5.968 -27.718  1.00  0.550          C  
ATOM   9944  C   ALA B 667      16.822  -4.953 -27.189  1.00  0.520          C  
ATOM   9945  O   ALA B 667      18.035  -5.218 -27.149  1.00  0.510          O  
ATOM   9946  CB  ALA B 667      15.250  -5.531 -29.053  1.00  0.780          C  
ATOM   9947  H   ALA B 667      13.744  -6.016 -27.177  1.00  0.680          H  
ATOM   9948  HA  ALA B 667      16.303  -6.929 -27.822  1.00  0.660          H  
ATOM   9949 1HB  ALA B 667      16.029  -5.426 -29.749  1.00  0.930          H  
ATOM   9950 2HB  ALA B 667      14.545  -6.273 -29.403  1.00  0.930          H  
ATOM   9951 3HB  ALA B 667      14.745  -4.583 -28.943  1.00  0.930          H  
ATOM   9952  N   GLY B 668      16.303  -3.827 -26.691  1.00  0.520          N  
ATOM   9953  CA  GLY B 668      17.096  -2.774 -26.097  1.00  0.500          C  
ATOM   9954  C   GLY B 668      17.877  -3.331 -24.911  1.00  0.500          C  
ATOM   9955  O   GLY B 668      19.091  -3.113 -24.817  1.00  0.500          O  
ATOM   9956  H   GLY B 668      15.291  -3.685 -26.770  1.00  0.620          H  
ATOM   9957 1HA  GLY B 668      17.776  -2.361 -26.840  1.00  0.600          H  
ATOM   9958 2HA  GLY B 668      16.435  -1.971 -25.766  1.00  0.600          H  
ATOM   9959  N   ALA B 669      17.186  -4.059 -24.014  1.00  0.530          N  
ATOM   9960  CA  ALA B 669      17.781  -4.634 -22.806  1.00  0.550          C  
ATOM   9961  C   ALA B 669      18.958  -5.568 -23.100  1.00  0.570          C  
ATOM   9962  O   ALA B 669      19.946  -5.554 -22.359  1.00  0.580          O  
ATOM   9963  CB  ALA B 669      16.718  -5.393 -22.024  1.00  0.760          C  
ATOM   9964  H   ALA B 669      16.175  -4.158 -24.157  1.00  0.640          H  
ATOM   9965  HA  ALA B 669      18.149  -3.814 -22.195  1.00  0.660          H  
ATOM   9966 1HB  ALA B 669      17.132  -5.779 -21.124  1.00  0.910          H  
ATOM   9967 2HB  ALA B 669      15.914  -4.715 -21.789  1.00  0.910          H  
ATOM   9968 3HB  ALA B 669      16.337  -6.214 -22.618  1.00  0.910          H  
ATOM   9969  N   LEU B 670      18.891  -6.369 -24.164  1.00  0.580          N  
ATOM   9970  CA  LEU B 670      20.027  -7.245 -24.470  1.00  0.620          C  
ATOM   9971  C   LEU B 670      21.181  -6.482 -25.065  1.00  0.580          C  
ATOM   9972  O   LEU B 670      22.339  -6.727 -24.715  1.00  0.610          O  
ATOM   9973  CB  LEU B 670      19.651  -8.339 -25.452  1.00  0.850          C  
ATOM   9974  CG  LEU B 670      18.730  -9.389 -24.961  1.00  0.850          C  
ATOM   9975  CD1 LEU B 670      18.309 -10.212 -26.126  1.00  0.850          C  
ATOM   9976  CD2 LEU B 670      19.405 -10.276 -23.948  1.00  0.850          C  
ATOM   9977  H   LEU B 670      18.023  -6.380 -24.716  1.00  0.700          H  
ATOM   9978  HA  LEU B 670      20.373  -7.686 -23.542  1.00  0.740          H  
ATOM   9979 1HB  LEU B 670      19.181  -7.864 -26.319  1.00  1.020          H  
ATOM   9980 2HB  LEU B 670      20.562  -8.829 -25.782  1.00  1.020          H  
ATOM   9981  HG  LEU B 670      17.872  -8.920 -24.521  1.00  1.020          H  
ATOM   9982 1HD1 LEU B 670      17.614 -10.982 -25.816  1.00  1.020          H  
ATOM   9983 2HD1 LEU B 670      17.832  -9.543 -26.825  1.00  1.020          H  
ATOM   9984 3HD1 LEU B 670      19.171 -10.677 -26.586  1.00  1.020          H  
ATOM   9985 1HD2 LEU B 670      18.705 -11.013 -23.658  1.00  1.020          H  
ATOM   9986 2HD2 LEU B 670      20.263 -10.750 -24.398  1.00  1.020          H  
ATOM   9987 3HD2 LEU B 670      19.717  -9.720 -23.071  1.00  1.020          H  
ATOM   9988  N   ALA B 671      20.887  -5.551 -25.975  1.00  0.540          N  
ATOM   9989  CA  ALA B 671      21.958  -4.781 -26.581  1.00  0.540          C  
ATOM   9990  C   ALA B 671      22.680  -3.999 -25.492  1.00  0.560          C  
ATOM   9991  O   ALA B 671      23.919  -3.952 -25.448  1.00  0.580          O  
ATOM   9992  CB  ALA B 671      21.390  -3.855 -27.630  1.00  0.760          C  
ATOM   9993  H   ALA B 671      19.912  -5.394 -26.257  1.00  0.650          H  
ATOM   9994  HA  ALA B 671      22.669  -5.463 -27.038  1.00  0.650          H  
ATOM   9995 1HB  ALA B 671      22.186  -3.300 -28.072  1.00  0.910          H  
ATOM   9996 2HB  ALA B 671      20.888  -4.443 -28.392  1.00  0.910          H  
ATOM   9997 3HB  ALA B 671      20.674  -3.171 -27.174  1.00  0.910          H  
ATOM   9998  N   THR B 672      21.879  -3.451 -24.569  1.00  0.560          N  
ATOM   9999  CA  THR B 672      22.344  -2.679 -23.442  1.00  0.590          C  
ATOM  10000  C   THR B 672      23.132  -3.550 -22.497  1.00  0.620          C  
ATOM  10001  O   THR B 672      24.247  -3.198 -22.107  1.00  0.670          O  
ATOM  10002  CB  THR B 672      21.156  -2.061 -22.671  1.00  0.810          C  
ATOM  10003  OG1 THR B 672      20.428  -1.173 -23.531  1.00  0.810          O  
ATOM  10004  CG2 THR B 672      21.670  -1.306 -21.459  1.00  0.810          C  
ATOM  10005  H   THR B 672      20.871  -3.543 -24.678  1.00  0.670          H  
ATOM  10006  HA  THR B 672      22.989  -1.880 -23.805  1.00  0.710          H  
ATOM  10007  HB  THR B 672      20.485  -2.849 -22.338  1.00  0.980          H  
ATOM  10008  HG1 THR B 672      19.949  -1.711 -24.196  1.00  0.980          H  
ATOM  10009 1HG2 THR B 672      20.846  -0.877 -20.909  1.00  0.980          H  
ATOM  10010 2HG2 THR B 672      22.193  -1.988 -20.818  1.00  0.980          H  
ATOM  10011 3HG2 THR B 672      22.340  -0.520 -21.775  1.00  0.980          H  
ATOM  10012  N   GLY B 673      22.583  -4.714 -22.145  1.00  0.620          N  
ATOM  10013  CA  GLY B 673      23.242  -5.590 -21.214  1.00  0.660          C  
ATOM  10014  C   GLY B 673      24.620  -5.986 -21.704  1.00  0.700          C  
ATOM  10015  O   GLY B 673      25.570  -6.026 -20.921  1.00  0.820          O  
ATOM  10016  H   GLY B 673      21.659  -4.978 -22.481  1.00  0.740          H  
ATOM  10017 1HA  GLY B 673      23.325  -5.078 -20.262  1.00  0.790          H  
ATOM  10018 2HA  GLY B 673      22.629  -6.478 -21.061  1.00  0.790          H  
ATOM  10019  N   LYS B 674      24.768  -6.254 -23.003  1.00  0.640          N  
ATOM  10020  CA  LYS B 674      26.097  -6.617 -23.451  1.00  0.690          C  
ATOM  10021  C   LYS B 674      27.034  -5.394 -23.353  1.00  0.720          C  
ATOM  10022  O   LYS B 674      28.152  -5.512 -22.840  1.00  0.790          O  
ATOM  10023  CB  LYS B 674      26.081  -7.250 -24.846  1.00  0.950          C  
ATOM  10024  CG  LYS B 674      27.464  -7.778 -25.272  1.00  0.950          C  
ATOM  10025  CD  LYS B 674      27.426  -8.650 -26.549  1.00  0.950          C  
ATOM  10026  CE  LYS B 674      28.857  -9.093 -26.957  1.00  0.950          C  
ATOM  10027  NZ  LYS B 674      29.507 -10.025 -25.950  1.00  0.950          N  
ATOM  10028  H   LYS B 674      23.959  -6.265 -23.636  1.00  0.770          H  
ATOM  10029  HA  LYS B 674      26.482  -7.376 -22.770  1.00  0.830          H  
ATOM  10030 1HB  LYS B 674      25.372  -8.079 -24.866  1.00  1.140          H  
ATOM  10031 2HB  LYS B 674      25.740  -6.511 -25.576  1.00  1.140          H  
ATOM  10032 1HG  LYS B 674      28.132  -6.931 -25.445  1.00  1.140          H  
ATOM  10033 2HG  LYS B 674      27.866  -8.368 -24.451  1.00  1.140          H  
ATOM  10034 1HD  LYS B 674      26.821  -9.546 -26.371  1.00  1.140          H  
ATOM  10035 2HD  LYS B 674      26.982  -8.091 -27.374  1.00  1.140          H  
ATOM  10036 1HE  LYS B 674      28.815  -9.609 -27.917  1.00  1.140          H  
ATOM  10037 2HE  LYS B 674      29.474  -8.202 -27.057  1.00  1.140          H  
ATOM  10038 1HZ  LYS B 674      30.429 -10.263 -26.275  1.00  1.140          H  
ATOM  10039 2HZ  LYS B 674      29.577  -9.586 -25.049  1.00  1.140          H  
ATOM  10040 3HZ  LYS B 674      28.956 -10.911 -25.865  1.00  1.140          H  
ATOM  10041  N   LEU B 675      26.580  -4.201 -23.779  1.00  0.700          N  
ATOM  10042  CA  LEU B 675      27.426  -2.999 -23.727  1.00  0.750          C  
ATOM  10043  C   LEU B 675      27.865  -2.650 -22.309  1.00  0.830          C  
ATOM  10044  O   LEU B 675      29.032  -2.306 -22.074  1.00  0.920          O  
ATOM  10045  CB  LEU B 675      26.669  -1.785 -24.293  1.00  1.030          C  
ATOM  10046  CG  LEU B 675      26.432  -1.720 -25.810  1.00  1.030          C  
ATOM  10047  CD1 LEU B 675      25.429  -0.610 -26.095  1.00  1.030          C  
ATOM  10048  CD2 LEU B 675      27.762  -1.391 -26.529  1.00  1.030          C  
ATOM  10049  H   LEU B 675      25.640  -4.136 -24.186  1.00  0.840          H  
ATOM  10050  HA  LEU B 675      28.317  -3.189 -24.316  1.00  0.900          H  
ATOM  10051 1HB  LEU B 675      25.690  -1.757 -23.815  1.00  1.240          H  
ATOM  10052 2HB  LEU B 675      27.202  -0.888 -24.010  1.00  1.240          H  
ATOM  10053  HG  LEU B 675      26.036  -2.668 -26.169  1.00  1.240          H  
ATOM  10054 1HD1 LEU B 675      25.256  -0.534 -27.151  1.00  1.240          H  
ATOM  10055 2HD1 LEU B 675      24.491  -0.838 -25.595  1.00  1.240          H  
ATOM  10056 3HD1 LEU B 675      25.820   0.329 -25.728  1.00  1.240          H  
ATOM  10057 1HD2 LEU B 675      27.593  -1.319 -27.605  1.00  1.240          H  
ATOM  10058 2HD2 LEU B 675      28.137  -0.435 -26.165  1.00  1.240          H  
ATOM  10059 3HD2 LEU B 675      28.498  -2.164 -26.340  1.00  1.240          H  
ATOM  10060  N   LEU B 676      26.968  -2.836 -21.346  1.00  0.820          N  
ATOM  10061  CA  LEU B 676      27.235  -2.507 -19.954  1.00  0.900          C  
ATOM  10062  C   LEU B 676      28.068  -3.578 -19.240  1.00  0.940          C  
ATOM  10063  O   LEU B 676      28.398  -3.406 -18.064  1.00  1.010          O  
ATOM  10064  CB  LEU B 676      25.929  -2.361 -19.150  1.00  1.230          C  
ATOM  10065  CG  LEU B 676      24.895  -1.233 -19.447  1.00  1.230          C  
ATOM  10066  CD1 LEU B 676      23.678  -1.480 -18.512  1.00  1.230          C  
ATOM  10067  CD2 LEU B 676      25.472   0.146 -19.225  1.00  1.230          C  
ATOM  10068  H   LEU B 676      26.026  -3.142 -21.611  1.00  0.980          H  
ATOM  10069  HA  LEU B 676      27.793  -1.576 -19.923  1.00  1.080          H  
ATOM  10070 1HB  LEU B 676      25.390  -3.249 -19.361  1.00  1.470          H  
ATOM  10071 2HB  LEU B 676      26.165  -2.342 -18.090  1.00  1.470          H  
ATOM  10072  HG  LEU B 676      24.563  -1.310 -20.478  1.00  1.470          H  
ATOM  10073 1HD1 LEU B 676      22.909  -0.729 -18.695  1.00  1.470          H  
ATOM  10074 2HD1 LEU B 676      23.267  -2.471 -18.699  1.00  1.470          H  
ATOM  10075 3HD1 LEU B 676      23.999  -1.417 -17.472  1.00  1.470          H  
ATOM  10076 1HD2 LEU B 676      24.709   0.894 -19.435  1.00  1.470          H  
ATOM  10077 2HD2 LEU B 676      25.805   0.247 -18.192  1.00  1.470          H  
ATOM  10078 3HD2 LEU B 676      26.299   0.294 -19.885  1.00  1.470          H  
ATOM  10079  N   GLY B 677      28.417  -4.679 -19.925  1.00  0.910          N  
ATOM  10080  CA  GLY B 677      29.205  -5.734 -19.304  1.00  0.960          C  
ATOM  10081  C   GLY B 677      28.430  -6.729 -18.438  1.00  0.930          C  
ATOM  10082  O   GLY B 677      28.991  -7.279 -17.488  1.00  0.990          O  
ATOM  10083  H   GLY B 677      28.152  -4.794 -20.907  1.00  1.090          H  
ATOM  10084 1HA  GLY B 677      29.712  -6.287 -20.095  1.00  1.150          H  
ATOM  10085 2HA  GLY B 677      29.987  -5.277 -18.702  1.00  1.150          H  
ATOM  10086  N   LEU B 678      27.151  -6.956 -18.722  1.00  0.860          N  
ATOM  10087  CA  LEU B 678      26.390  -7.896 -17.910  1.00  0.840          C  
ATOM  10088  C   LEU B 678      26.698  -9.324 -18.327  1.00  0.850          C  
ATOM  10089  O   LEU B 678      26.921  -9.618 -19.504  1.00  0.860          O  
ATOM  10090  CB  LEU B 678      24.874  -7.658 -18.056  1.00  1.180          C  
ATOM  10091  CG  LEU B 678      24.208  -6.561 -17.160  1.00  1.180          C  
ATOM  10092  CD1 LEU B 678      24.824  -5.231 -17.439  1.00  1.180          C  
ATOM  10093  CD2 LEU B 678      22.697  -6.509 -17.472  1.00  1.180          C  
ATOM  10094  H   LEU B 678      26.694  -6.499 -19.517  1.00  1.030          H  
ATOM  10095  HA  LEU B 678      26.676  -7.771 -16.867  1.00  1.010          H  
ATOM  10096 1HB  LEU B 678      24.674  -7.407 -19.080  1.00  1.420          H  
ATOM  10097 2HB  LEU B 678      24.374  -8.601 -17.856  1.00  1.420          H  
ATOM  10098  HG  LEU B 678      24.355  -6.793 -16.110  1.00  1.420          H  
ATOM  10099 1HD1 LEU B 678      24.345  -4.468 -16.845  1.00  1.420          H  
ATOM  10100 2HD1 LEU B 678      25.884  -5.234 -17.215  1.00  1.420          H  
ATOM  10101 3HD1 LEU B 678      24.678  -5.027 -18.467  1.00  1.420          H  
ATOM  10102 1HD2 LEU B 678      22.235  -5.754 -16.851  1.00  1.420          H  
ATOM  10103 2HD2 LEU B 678      22.531  -6.264 -18.502  1.00  1.420          H  
ATOM  10104 3HD2 LEU B 678      22.241  -7.451 -17.270  1.00  1.420          H  
ATOM  10105  N   THR B 679      26.691 -10.213 -17.349  1.00  0.880          N  
ATOM  10106  CA  THR B 679      26.876 -11.632 -17.565  1.00  0.890          C  
ATOM  10107  C   THR B 679      25.548 -12.183 -18.061  1.00  0.870          C  
ATOM  10108  O   THR B 679      24.540 -11.493 -17.912  1.00  0.840          O  
ATOM  10109  CB  THR B 679      27.271 -12.275 -16.215  1.00  1.240          C  
ATOM  10110  OG1 THR B 679      26.189 -12.075 -15.266  1.00  1.240          O  
ATOM  10111  CG2 THR B 679      28.528 -11.610 -15.691  1.00  1.240          C  
ATOM  10112  H   THR B 679      26.553  -9.896 -16.400  1.00  1.060          H  
ATOM  10113  HA  THR B 679      27.658 -11.777 -18.308  1.00  1.070          H  
ATOM  10114  HB  THR B 679      27.454 -13.329 -16.327  1.00  1.490          H  
ATOM  10115  HG1 THR B 679      26.390 -12.555 -14.441  1.00  1.490          H  
ATOM  10116 1HG2 THR B 679      28.803 -12.053 -14.733  1.00  1.490          H  
ATOM  10117 2HG2 THR B 679      29.339 -11.756 -16.404  1.00  1.490          H  
ATOM  10118 3HG2 THR B 679      28.361 -10.545 -15.556  1.00  1.490          H  
ATOM  10119  N   PRO B 680      25.471 -13.404 -18.635  1.00  0.910          N  
ATOM  10120  CA  PRO B 680      24.221 -14.025 -19.046  1.00  0.920          C  
ATOM  10121  C   PRO B 680      23.182 -13.987 -17.929  1.00  0.890          C  
ATOM  10122  O   PRO B 680      22.011 -13.742 -18.195  1.00  0.890          O  
ATOM  10123  CB  PRO B 680      24.665 -15.455 -19.366  1.00  1.380          C  
ATOM  10124  CG  PRO B 680      26.093 -15.291 -19.851  1.00  1.380          C  
ATOM  10125  CD  PRO B 680      26.680 -14.203 -18.956  1.00  1.380          C  
ATOM  10126  HA  PRO B 680      23.850 -13.520 -19.945  1.00  1.100          H  
ATOM  10127 1HB  PRO B 680      24.574 -16.094 -18.470  1.00  1.660          H  
ATOM  10128 2HB  PRO B 680      23.998 -15.884 -20.134  1.00  1.660          H  
ATOM  10129 1HG  PRO B 680      26.634 -16.251 -19.770  1.00  1.660          H  
ATOM  10130 2HG  PRO B 680      26.090 -15.019 -20.914  1.00  1.660          H  
ATOM  10131 1HD  PRO B 680      27.118 -14.660 -18.066  1.00  1.660          H  
ATOM  10132 2HD  PRO B 680      27.409 -13.614 -19.533  1.00  1.660          H  
ATOM  10133  N   ASP B 681      23.616 -14.133 -16.676  1.00  0.880          N  
ATOM  10134  CA  ASP B 681      22.702 -14.086 -15.545  1.00  0.880          C  
ATOM  10135  C   ASP B 681      21.945 -12.765 -15.561  1.00  0.820          C  
ATOM  10136  O   ASP B 681      20.710 -12.719 -15.601  1.00  0.810          O  
ATOM  10137  CB  ASP B 681      23.484 -14.182 -14.235  1.00  1.230          C  
ATOM  10138  CG  ASP B 681      24.126 -15.538 -13.962  1.00  1.230          C  
ATOM  10139  OD1 ASP B 681      23.752 -16.519 -14.551  1.00  1.230          O  
ATOM  10140  OD2 ASP B 681      25.050 -15.553 -13.194  1.00  1.230          O  
ATOM  10141  H   ASP B 681      24.586 -14.348 -16.496  1.00  1.060          H  
ATOM  10142  HA  ASP B 681      21.988 -14.908 -15.626  1.00  1.060          H  
ATOM  10143 1HB  ASP B 681      24.267 -13.437 -14.230  1.00  1.480          H  
ATOM  10144 2HB  ASP B 681      22.818 -13.941 -13.404  1.00  1.480          H  
ATOM  10145  N   SER B 682      22.707 -11.675 -15.508  1.00  0.810          N  
ATOM  10146  CA  SER B 682      22.112 -10.355 -15.495  1.00  0.800          C  
ATOM  10147  C   SER B 682      21.420 -10.020 -16.834  1.00  0.740          C  
ATOM  10148  O   SER B 682      20.440  -9.274 -16.842  1.00  0.710          O  
ATOM  10149  CB  SER B 682      23.147  -9.327 -15.088  1.00  1.120          C  
ATOM  10150  OG  SER B 682      23.562  -9.541 -13.754  1.00  1.120          O  
ATOM  10151  H   SER B 682      23.721 -11.778 -15.452  1.00  0.970          H  
ATOM  10152  HA  SER B 682      21.349 -10.351 -14.716  1.00  0.960          H  
ATOM  10153 1HB  SER B 682      24.002  -9.393 -15.748  1.00  1.350          H  
ATOM  10154 2HB  SER B 682      22.723  -8.335 -15.170  1.00  1.350          H  
ATOM  10155  HG  SER B 682      24.166  -8.825 -13.528  1.00  1.350          H  
ATOM  10156  N   MET B 683      21.907 -10.534 -17.975  1.00  0.760          N  
ATOM  10157  CA  MET B 683      21.222 -10.241 -19.241  1.00  0.740          C  
ATOM  10158  C   MET B 683      19.807 -10.837 -19.234  1.00  0.720          C  
ATOM  10159  O   MET B 683      18.870 -10.203 -19.738  1.00  0.690          O  
ATOM  10160  CB  MET B 683      22.018 -10.714 -20.459  1.00  1.040          C  
ATOM  10161  CG  MET B 683      23.313  -9.907 -20.712  1.00  1.040          C  
ATOM  10162  SD  MET B 683      24.324 -10.503 -22.097  1.00  1.040          S  
ATOM  10163  CE  MET B 683      23.368  -9.999 -23.534  1.00  1.040          C  
ATOM  10164  H   MET B 683      22.755 -11.104 -17.948  1.00  0.910          H  
ATOM  10165  HA  MET B 683      21.117  -9.161 -19.326  1.00  0.890          H  
ATOM  10166 1HB  MET B 683      22.294 -11.754 -20.316  1.00  1.250          H  
ATOM  10167 2HB  MET B 683      21.391 -10.661 -21.343  1.00  1.250          H  
ATOM  10168 1HG  MET B 683      23.057  -8.870 -20.897  1.00  1.250          H  
ATOM  10169 2HG  MET B 683      23.925  -9.942 -19.819  1.00  1.250          H  
ATOM  10170 1HE  MET B 683      23.896 -10.294 -24.439  1.00  1.250          H  
ATOM  10171 2HE  MET B 683      22.402 -10.476 -23.511  1.00  1.250          H  
ATOM  10172 3HE  MET B 683      23.238  -8.913 -23.531  1.00  1.250          H  
ATOM  10173  N   GLU B 684      19.651 -12.042 -18.656  1.00  0.740          N  
ATOM  10174  CA  GLU B 684      18.348 -12.700 -18.532  1.00  0.740          C  
ATOM  10175  C   GLU B 684      17.429 -11.865 -17.679  1.00  0.740          C  
ATOM  10176  O   GLU B 684      16.244 -11.697 -17.988  1.00  0.750          O  
ATOM  10177  CB  GLU B 684      18.514 -14.096 -17.922  1.00  1.040          C  
ATOM  10178  CG  GLU B 684      19.203 -15.124 -18.837  1.00  1.040          C  
ATOM  10179  CD  GLU B 684      19.536 -16.451 -18.131  1.00  1.040          C  
ATOM  10180  OE1 GLU B 684      19.289 -16.531 -16.948  1.00  1.040          O  
ATOM  10181  OE2 GLU B 684      20.090 -17.346 -18.751  1.00  1.040          O  
ATOM  10182  H   GLU B 684      20.486 -12.545 -18.333  1.00  0.890          H  
ATOM  10183  HA  GLU B 684      17.881 -12.782 -19.494  1.00  0.890          H  
ATOM  10184 1HB  GLU B 684      19.099 -14.027 -17.011  1.00  1.240          H  
ATOM  10185 2HB  GLU B 684      17.539 -14.483 -17.654  1.00  1.240          H  
ATOM  10186 1HG  GLU B 684      18.537 -15.300 -19.651  1.00  1.240          H  
ATOM  10187 2HG  GLU B 684      20.099 -14.700 -19.252  1.00  1.240          H  
ATOM  10188  N   ASP B 685      17.985 -11.283 -16.638  1.00  0.760          N  
ATOM  10189  CA  ASP B 685      17.216 -10.449 -15.752  1.00  0.780          C  
ATOM  10190  C   ASP B 685      16.806  -9.165 -16.474  1.00  0.770          C  
ATOM  10191  O   ASP B 685      15.638  -8.763 -16.398  1.00  0.810          O  
ATOM  10192  CB  ASP B 685      18.028 -10.248 -14.505  1.00  1.080          C  
ATOM  10193  CG  ASP B 685      18.189 -11.651 -13.684  1.00  1.080          C  
ATOM  10194  OD1 ASP B 685      17.430 -12.622 -13.917  1.00  1.080          O  
ATOM  10195  OD2 ASP B 685      19.088 -11.741 -12.901  1.00  1.080          O  
ATOM  10196  H   ASP B 685      18.958 -11.524 -16.414  1.00  0.910          H  
ATOM  10197  HA  ASP B 685      16.311 -10.938 -15.472  1.00  0.940          H  
ATOM  10198 1HB  ASP B 685      19.005  -9.887 -14.760  1.00  1.300          H  
ATOM  10199 2HB  ASP B 685      17.552  -9.498 -13.895  1.00  1.300          H  
ATOM  10200  N   ALA B 686      17.711  -8.592 -17.286  1.00  0.750          N  
ATOM  10201  CA  ALA B 686      17.394  -7.384 -18.043  1.00  0.760          C  
ATOM  10202  C   ALA B 686      16.207  -7.645 -18.974  1.00  0.760          C  
ATOM  10203  O   ALA B 686      15.297  -6.807 -19.087  1.00  0.790          O  
ATOM  10204  CB  ALA B 686      18.616  -6.923 -18.825  1.00  1.060          C  
ATOM  10205  H   ALA B 686      18.666  -8.960 -17.303  1.00  0.900          H  
ATOM  10206  HA  ALA B 686      17.105  -6.609 -17.340  1.00  0.910          H  
ATOM  10207 1HB  ALA B 686      18.400  -6.015 -19.357  1.00  1.270          H  
ATOM  10208 2HB  ALA B 686      19.431  -6.744 -18.137  1.00  1.270          H  
ATOM  10209 3HB  ALA B 686      18.906  -7.693 -19.531  1.00  1.270          H  
ATOM  10210  N   LEU B 687      16.173  -8.824 -19.630  1.00  0.750          N  
ATOM  10211  CA  LEU B 687      14.987  -9.125 -20.417  1.00  0.760          C  
ATOM  10212  C   LEU B 687      13.778  -9.308 -19.550  1.00  0.780          C  
ATOM  10213  O   LEU B 687      12.725  -8.762 -19.855  1.00  0.800          O  
ATOM  10214  CB  LEU B 687      15.074 -10.392 -21.270  1.00  1.060          C  
ATOM  10215  CG  LEU B 687      15.902 -10.398 -22.525  1.00  1.060          C  
ATOM  10216  CD1 LEU B 687      15.917 -11.775 -23.096  1.00  1.060          C  
ATOM  10217  CD2 LEU B 687      15.266  -9.538 -23.517  1.00  1.060          C  
ATOM  10218  H   LEU B 687      16.976  -9.464 -19.581  1.00  0.900          H  
ATOM  10219  HA  LEU B 687      14.792  -8.274 -21.057  1.00  0.910          H  
ATOM  10220 1HB  LEU B 687      15.500 -11.150 -20.625  1.00  1.270          H  
ATOM  10221 2HB  LEU B 687      14.064 -10.704 -21.528  1.00  1.270          H  
ATOM  10222  HG  LEU B 687      16.919 -10.074 -22.310  1.00  1.270          H  
ATOM  10223 1HD1 LEU B 687      16.488 -11.757 -23.997  1.00  1.270          H  
ATOM  10224 2HD1 LEU B 687      16.347 -12.451 -22.425  1.00  1.270          H  
ATOM  10225 3HD1 LEU B 687      14.899 -12.095 -23.313  1.00  1.270          H  
ATOM  10226 1HD2 LEU B 687      15.803  -9.557 -24.447  1.00  1.270          H  
ATOM  10227 2HD2 LEU B 687      14.276  -9.925 -23.676  1.00  1.270          H  
ATOM  10228 3HD2 LEU B 687      15.224  -8.530 -23.163  1.00  1.270          H  
ATOM  10229  N   GLY B 688      13.911  -9.982 -18.409  1.00  0.800          N  
ATOM  10230  CA  GLY B 688      12.752 -10.191 -17.560  1.00  0.860          C  
ATOM  10231  C   GLY B 688      12.088  -8.856 -17.223  1.00  0.880          C  
ATOM  10232  O   GLY B 688      10.854  -8.752 -17.247  1.00  0.940          O  
ATOM  10233  H   GLY B 688      14.804 -10.429 -18.173  1.00  0.960          H  
ATOM  10234 1HA  GLY B 688      12.044 -10.849 -18.063  1.00  1.030          H  
ATOM  10235 2HA  GLY B 688      13.072 -10.687 -16.647  1.00  1.030          H  
ATOM  10236  N   ILE B 689      12.895  -7.817 -16.982  1.00  0.870          N  
ATOM  10237  CA  ILE B 689      12.344  -6.504 -16.672  1.00  0.900          C  
ATOM  10238  C   ILE B 689      11.645  -5.920 -17.872  1.00  0.890          C  
ATOM  10239  O   ILE B 689      10.511  -5.459 -17.762  1.00  0.950          O  
ATOM  10240  CB  ILE B 689      13.436  -5.491 -16.320  1.00  1.250          C  
ATOM  10241  CG1 ILE B 689      14.073  -5.895 -15.080  1.00  1.250          C  
ATOM  10242  CG2 ILE B 689      12.791  -4.045 -16.161  1.00  1.250          C  
ATOM  10243  CD1 ILE B 689      15.322  -5.220 -14.781  1.00  1.250          C  
ATOM  10244  H   ILE B 689      13.905  -7.999 -16.950  1.00  1.040          H  
ATOM  10245  HA  ILE B 689      11.638  -6.597 -15.850  1.00  1.080          H  
ATOM  10246  HB  ILE B 689      14.190  -5.497 -17.097  1.00  1.500          H  
ATOM  10247 1HG1 ILE B 689      13.386  -5.692 -14.273  1.00  1.500          H  
ATOM  10248 2HG1 ILE B 689      14.275  -6.951 -15.134  1.00  1.500          H  
ATOM  10249 1HG2 ILE B 689      13.537  -3.314 -15.911  1.00  1.500          H  
ATOM  10250 2HG2 ILE B 689      12.317  -3.726 -17.085  1.00  1.500          H  
ATOM  10251 3HG2 ILE B 689      12.039  -4.071 -15.369  1.00  1.500          H  
ATOM  10252 1HD1 ILE B 689      15.728  -5.554 -13.873  1.00  1.500          H  
ATOM  10253 2HD1 ILE B 689      16.034  -5.425 -15.561  1.00  1.500          H  
ATOM  10254 3HD1 ILE B 689      15.131  -4.192 -14.715  1.00  1.500          H  
ATOM  10255  N   ALA B 690      12.346  -5.898 -19.006  1.00  0.860          N  
ATOM  10256  CA  ALA B 690      11.840  -5.313 -20.234  1.00  0.860          C  
ATOM  10257  C   ALA B 690      10.580  -5.996 -20.741  1.00  0.860          C  
ATOM  10258  O   ALA B 690       9.716  -5.345 -21.327  1.00  0.890          O  
ATOM  10259  CB  ALA B 690      12.911  -5.364 -21.276  1.00  1.200          C  
ATOM  10260  H   ALA B 690      13.285  -6.312 -19.010  1.00  1.030          H  
ATOM  10261  HA  ALA B 690      11.596  -4.272 -20.031  1.00  1.030          H  
ATOM  10262 1HB  ALA B 690      12.540  -4.894 -22.143  1.00  1.440          H  
ATOM  10263 2HB  ALA B 690      13.786  -4.840 -20.913  1.00  1.440          H  
ATOM  10264 3HB  ALA B 690      13.159  -6.398 -21.479  1.00  1.440          H  
ATOM  10265  N   CYS B 691      10.504  -7.314 -20.558  1.00  0.850          N  
ATOM  10266  CA  CYS B 691       9.359  -8.100 -20.966  1.00  0.860          C  
ATOM  10267  C   CYS B 691       8.198  -7.823 -20.029  1.00  0.920          C  
ATOM  10268  O   CYS B 691       7.076  -7.590 -20.467  1.00  1.090          O  
ATOM  10269  CB  CYS B 691       9.672  -9.600 -20.883  1.00  1.200          C  
ATOM  10270  SG  CYS B 691      10.909 -10.190 -22.060  1.00  1.200          S  
ATOM  10271  H   CYS B 691      11.291  -7.781 -20.125  1.00  1.020          H  
ATOM  10272  HA  CYS B 691       9.082  -7.827 -21.984  1.00  1.030          H  
ATOM  10273 1HB  CYS B 691      10.033  -9.834 -19.879  1.00  1.440          H  
ATOM  10274 2HB  CYS B 691       8.755 -10.170 -21.040  1.00  1.440          H  
ATOM  10275  HG  CYS B 691      11.944  -9.603 -21.411  1.00  1.440          H  
ATOM  10276  N   THR B 692       8.488  -7.782 -18.727  1.00  0.860          N  
ATOM  10277  CA  THR B 692       7.469  -7.556 -17.726  1.00  0.890          C  
ATOM  10278  C   THR B 692       6.865  -6.171 -17.863  1.00  0.880          C  
ATOM  10279  O   THR B 692       5.645  -6.021 -17.824  1.00  0.950          O  
ATOM  10280  CB  THR B 692       8.019  -7.746 -16.288  1.00  1.230          C  
ATOM  10281  OG1 THR B 692       8.515  -9.086 -16.132  1.00  1.230          O  
ATOM  10282  CG2 THR B 692       6.887  -7.540 -15.274  1.00  1.230          C  
ATOM  10283  H   THR B 692       9.429  -7.979 -18.398  1.00  1.030          H  
ATOM  10284  HA  THR B 692       6.686  -8.279 -17.883  1.00  1.070          H  
ATOM  10285  HB  THR B 692       8.829  -7.038 -16.105  1.00  1.480          H  
ATOM  10286  HG1 THR B 692       9.322  -9.188 -16.677  1.00  1.480          H  
ATOM  10287 1HG2 THR B 692       7.278  -7.689 -14.266  1.00  1.480          H  
ATOM  10288 2HG2 THR B 692       6.487  -6.542 -15.353  1.00  1.480          H  
ATOM  10289 3HG2 THR B 692       6.098  -8.263 -15.469  1.00  1.480          H  
ATOM  10290  N   GLN B 693       7.690  -5.139 -18.064  1.00  0.890          N  
ATOM  10291  CA  GLN B 693       7.129  -3.799 -18.156  1.00  0.880          C  
ATOM  10292  C   GLN B 693       6.583  -3.560 -19.548  1.00  0.860          C  
ATOM  10293  O   GLN B 693       7.159  -2.819 -20.348  1.00  1.450          O  
ATOM  10294  CB  GLN B 693       8.161  -2.710 -17.834  1.00  1.240          C  
ATOM  10295  CG  GLN B 693       8.792  -2.867 -16.489  1.00  1.240          C  
ATOM  10296  CD  GLN B 693       7.799  -3.092 -15.452  1.00  1.240          C  
ATOM  10297  OE1 GLN B 693       6.907  -2.292 -15.130  1.00  1.240          O  
ATOM  10298  NE2 GLN B 693       7.926  -4.269 -14.891  1.00  1.240          N  
ATOM  10299  H   GLN B 693       8.701  -5.286 -18.109  1.00  1.070          H  
ATOM  10300  HA  GLN B 693       6.295  -3.719 -17.459  1.00  1.060          H  
ATOM  10301 1HB  GLN B 693       8.961  -2.740 -18.578  1.00  1.480          H  
ATOM  10302 2HB  GLN B 693       7.692  -1.729 -17.891  1.00  1.480          H  
ATOM  10303 1HG  GLN B 693       9.457  -3.713 -16.493  1.00  1.480          H  
ATOM  10304 2HG  GLN B 693       9.348  -1.964 -16.242  1.00  1.480          H  
ATOM  10305 1HE2 GLN B 693       7.301  -4.564 -14.158  1.00  1.480          H  
ATOM  10306 2HE2 GLN B 693       8.663  -4.883 -15.165  1.00  1.480          H  
ATOM  10307  N   ALA B 694       5.442  -4.169 -19.812  1.00  0.880          N  
ATOM  10308  CA  ALA B 694       4.830  -4.135 -21.118  1.00  1.020          C  
ATOM  10309  C   ALA B 694       3.308  -4.170 -20.971  1.00  0.850          C  
ATOM  10310  O   ALA B 694       2.813  -4.638 -19.951  1.00  1.390          O  
ATOM  10311  CB  ALA B 694       5.344  -5.311 -21.919  1.00  1.370          C  
ATOM  10312  H   ALA B 694       5.061  -4.753 -19.064  1.00  1.060          H  
ATOM  10313  HA  ALA B 694       5.131  -3.207 -21.578  1.00  1.220          H  
ATOM  10314 1HB  ALA B 694       4.955  -5.327 -22.894  1.00  1.650          H  
ATOM  10315 2HB  ALA B 694       6.438  -5.264 -21.978  1.00  1.650          H  
ATOM  10316 3HB  ALA B 694       5.045  -6.196 -21.387  1.00  1.650          H  
ATOM  10317  N   CYS B 695       2.543  -3.641 -21.926  1.00  0.850          N  
ATOM  10318  CA  CYS B 695       2.955  -3.122 -23.231  1.00  0.920          C  
ATOM  10319  C   CYS B 695       2.116  -1.944 -23.586  1.00  0.960          C  
ATOM  10320  O   CYS B 695       0.908  -1.963 -23.394  1.00  1.040          O  
ATOM  10321  CB  CYS B 695       2.774  -4.121 -24.359  1.00  1.260          C  
ATOM  10322  SG  CYS B 695       3.293  -3.455 -25.883  1.00  1.260          S  
ATOM  10323  H   CYS B 695       1.558  -3.546 -21.671  1.00  1.020          H  
ATOM  10324  HA  CYS B 695       3.980  -2.789 -23.222  1.00  1.100          H  
ATOM  10325 1HB  CYS B 695       3.311  -5.020 -24.191  1.00  1.510          H  
ATOM  10326 2HB  CYS B 695       1.756  -4.382 -24.451  1.00  1.510          H  
ATOM  10327  HG  CYS B 695       2.345  -2.487 -25.984  1.00  1.510          H  
ATOM  10328  N   GLY B 696       2.735  -0.921 -24.151  1.00  0.980          N  
ATOM  10329  CA  GLY B 696       1.940   0.212 -24.549  1.00  1.080          C  
ATOM  10330  C   GLY B 696       0.814  -0.279 -25.436  1.00  0.880          C  
ATOM  10331  O   GLY B 696       1.042  -1.107 -26.332  1.00  0.850          O  
ATOM  10332  H   GLY B 696       3.733  -0.932 -24.294  1.00  1.180          H  
ATOM  10333 1HA  GLY B 696       1.545   0.702 -23.678  1.00  1.300          H  
ATOM  10334 2HA  GLY B 696       2.557   0.930 -25.087  1.00  1.300          H  
ATOM  10335  N   LEU B 697      -0.385   0.206 -25.141  1.00  0.830          N  
ATOM  10336  CA  LEU B 697      -1.584  -0.159 -25.907  1.00  0.800          C  
ATOM  10337  C   LEU B 697      -1.696   0.401 -27.323  1.00  0.800          C  
ATOM  10338  O   LEU B 697      -1.339   1.568 -27.576  1.00  0.810          O  
ATOM  10339  CB  LEU B 697      -2.837   0.227 -25.130  1.00  1.130          C  
ATOM  10340  CG  LEU B 697      -3.191  -0.611 -23.897  1.00  1.130          C  
ATOM  10341  CD1 LEU B 697      -4.286   0.093 -23.139  1.00  1.130          C  
ATOM  10342  CD2 LEU B 697      -3.744  -2.004 -24.386  1.00  1.130          C  
ATOM  10343  H   LEU B 697      -0.424   0.816 -24.307  1.00  1.000          H  
ATOM  10344  HA  LEU B 697      -1.567  -1.241 -26.010  1.00  0.960          H  
ATOM  10345 1HB  LEU B 697      -2.729   1.261 -24.804  1.00  1.360          H  
ATOM  10346 2HB  LEU B 697      -3.659   0.181 -25.802  1.00  1.360          H  
ATOM  10347  HG  LEU B 697      -2.317  -0.749 -23.250  1.00  1.360          H  
ATOM  10348 1HD1 LEU B 697      -4.580  -0.487 -22.289  1.00  1.360          H  
ATOM  10349 2HD1 LEU B 697      -3.929   1.060 -22.804  1.00  1.360          H  
ATOM  10350 3HD1 LEU B 697      -5.138   0.228 -23.785  1.00  1.360          H  
ATOM  10351 1HD2 LEU B 697      -4.042  -2.615 -23.557  1.00  1.360          H  
ATOM  10352 2HD2 LEU B 697      -4.614  -1.822 -25.021  1.00  1.360          H  
ATOM  10353 3HD2 LEU B 697      -2.998  -2.545 -24.954  1.00  1.360          H  
ATOM  10354  N   MET B 698      -2.306  -0.419 -28.221  1.00  0.800          N  
ATOM  10355  CA  MET B 698      -2.553  -0.024 -29.603  1.00  0.850          C  
ATOM  10356  C   MET B 698      -3.477   1.136 -29.802  1.00  0.810          C  
ATOM  10357  O   MET B 698      -3.452   1.704 -30.882  1.00  0.820          O  
ATOM  10358  CB  MET B 698      -3.066  -1.128 -30.484  1.00  1.170          C  
ATOM  10359  CG  MET B 698      -2.095  -2.135 -30.862  1.00  1.170          C  
ATOM  10360  SD  MET B 698      -2.858  -3.394 -31.842  1.00  1.170          S  
ATOM  10361  CE  MET B 698      -3.121  -2.652 -33.419  1.00  1.170          C  
ATOM  10362  H   MET B 698      -2.578  -1.375 -27.954  1.00  0.960          H  
ATOM  10363  HA  MET B 698      -1.591   0.279 -30.018  1.00  1.020          H  
ATOM  10364 1HB  MET B 698      -3.898  -1.634 -29.995  1.00  1.400          H  
ATOM  10365 2HB  MET B 698      -3.442  -0.681 -31.391  1.00  1.400          H  
ATOM  10366 1HG  MET B 698      -1.292  -1.682 -31.438  1.00  1.400          H  
ATOM  10367 2HG  MET B 698      -1.682  -2.565 -29.990  1.00  1.400          H  
ATOM  10368 1HE  MET B 698      -3.607  -3.375 -34.066  1.00  1.400          H  
ATOM  10369 2HE  MET B 698      -3.743  -1.786 -33.325  1.00  1.400          H  
ATOM  10370 3HE  MET B 698      -2.180  -2.362 -33.851  1.00  1.400          H  
ATOM  10371  N   SER B 699      -4.254   1.581 -28.805  1.00  0.830          N  
ATOM  10372  CA  SER B 699      -5.066   2.782 -29.027  1.00  0.850          C  
ATOM  10373  C   SER B 699      -4.258   3.863 -29.740  1.00  0.850          C  
ATOM  10374  O   SER B 699      -4.805   4.592 -30.557  1.00  0.890          O  
ATOM  10375  CB  SER B 699      -5.608   3.347 -27.741  1.00  1.180          C  
ATOM  10376  OG  SER B 699      -6.507   2.491 -27.189  1.00  1.180          O  
ATOM  10377  H   SER B 699      -4.378   1.073 -27.921  1.00  1.000          H  
ATOM  10378  HA  SER B 699      -5.914   2.520 -29.642  1.00  1.020          H  
ATOM  10379 1HB  SER B 699      -4.794   3.518 -27.041  1.00  1.420          H  
ATOM  10380 2HB  SER B 699      -6.092   4.291 -27.940  1.00  1.420          H  
ATOM  10381  HG  SER B 699      -6.974   2.971 -26.489  1.00  1.420          H  
ATOM  10382  N   ALA B 700      -2.947   3.956 -29.466  1.00  0.890          N  
ATOM  10383  CA  ALA B 700      -2.057   4.959 -30.040  1.00  0.950          C  
ATOM  10384  C   ALA B 700      -2.044   4.934 -31.575  1.00  0.900          C  
ATOM  10385  O   ALA B 700      -1.871   5.967 -32.230  1.00  1.000          O  
ATOM  10386  CB  ALA B 700      -0.673   4.711 -29.526  1.00  1.310          C  
ATOM  10387  H   ALA B 700      -2.540   3.281 -28.807  1.00  1.070          H  
ATOM  10388  HA  ALA B 700      -2.376   5.935 -29.721  1.00  1.140          H  
ATOM  10389 1HB  ALA B 700      -0.014   5.443 -29.911  1.00  1.570          H  
ATOM  10390 2HB  ALA B 700      -0.693   4.753 -28.449  1.00  1.570          H  
ATOM  10391 3HB  ALA B 700      -0.345   3.721 -29.846  1.00  1.570          H  
ATOM  10392  N   GLN B 701      -2.233   3.751 -32.155  1.00  0.840          N  
ATOM  10393  CA  GLN B 701      -2.209   3.512 -33.587  1.00  0.910          C  
ATOM  10394  C   GLN B 701      -3.574   3.675 -34.265  1.00  1.040          C  
ATOM  10395  O   GLN B 701      -3.674   3.503 -35.482  1.00  1.330          O  
ATOM  10396  CB  GLN B 701      -1.690   2.092 -33.857  1.00  1.250          C  
ATOM  10397  CG  GLN B 701      -0.244   1.861 -33.421  1.00  1.250          C  
ATOM  10398  CD  GLN B 701       0.246   0.435 -33.681  1.00  1.250          C  
ATOM  10399  OE1 GLN B 701      -0.541  -0.503 -33.793  1.00  1.250          O  
ATOM  10400  NE2 GLN B 701       1.561   0.280 -33.797  1.00  1.250          N  
ATOM  10401  H   GLN B 701      -2.422   2.945 -31.571  1.00  1.010          H  
ATOM  10402  HA  GLN B 701      -1.528   4.229 -34.036  1.00  1.090          H  
ATOM  10403 1HB  GLN B 701      -2.325   1.375 -33.322  1.00  1.500          H  
ATOM  10404 2HB  GLN B 701      -1.770   1.866 -34.920  1.00  1.500          H  
ATOM  10405 1HG  GLN B 701       0.396   2.547 -33.962  1.00  1.500          H  
ATOM  10406 2HG  GLN B 701      -0.174   2.050 -32.350  1.00  1.500          H  
ATOM  10407 1HE2 GLN B 701       1.951  -0.623 -33.978  1.00  1.500          H  
ATOM  10408 2HE2 GLN B 701       2.167   1.072 -33.717  1.00  1.500          H  
ATOM  10409  N   TYR B 702      -4.629   3.978 -33.497  1.00  1.060          N  
ATOM  10410  CA  TYR B 702      -5.961   4.116 -34.076  1.00  1.090          C  
ATOM  10411  C   TYR B 702      -6.628   5.528 -34.154  1.00  1.310          C  
ATOM  10412  O   TYR B 702      -7.757   5.593 -34.645  1.00  1.650          O  
ATOM  10413  CB  TYR B 702      -6.946   3.206 -33.342  1.00  1.510          C  
ATOM  10414  CG  TYR B 702      -6.732   1.689 -33.448  1.00  1.510          C  
ATOM  10415  CD1 TYR B 702      -6.314   0.967 -32.345  1.00  1.510          C  
ATOM  10416  CD2 TYR B 702      -6.992   1.025 -34.636  1.00  1.510          C  
ATOM  10417  CE1 TYR B 702      -6.172  -0.384 -32.407  1.00  1.510          C  
ATOM  10418  CE2 TYR B 702      -6.837  -0.350 -34.701  1.00  1.510          C  
ATOM  10419  CZ  TYR B 702      -6.437  -1.050 -33.582  1.00  1.510          C  
ATOM  10420  OH  TYR B 702      -6.290  -2.419 -33.636  1.00  1.510          O  
ATOM  10421  H   TYR B 702      -4.514   4.135 -32.493  1.00  1.270          H  
ATOM  10422  HA  TYR B 702      -5.897   3.759 -35.103  1.00  1.310          H  
ATOM  10423 1HB  TYR B 702      -6.915   3.467 -32.284  1.00  1.820          H  
ATOM  10424 2HB  TYR B 702      -7.946   3.417 -33.698  1.00  1.820          H  
ATOM  10425  HD1 TYR B 702      -6.111   1.468 -31.435  1.00  1.820          H  
ATOM  10426  HD2 TYR B 702      -7.324   1.580 -35.514  1.00  1.820          H  
ATOM  10427  HE1 TYR B 702      -5.851  -0.935 -31.528  1.00  1.820          H  
ATOM  10428  HE2 TYR B 702      -7.044  -0.880 -35.632  1.00  1.820          H  
ATOM  10429  HH  TYR B 702      -6.172  -2.761 -32.729  1.00  1.820          H  
ATOM  10430  N   GLY B 703      -6.017   6.657 -33.715  1.00  1.450          N  
ATOM  10431  CA  GLY B 703      -4.697   6.822 -33.118  1.00  1.520          C  
ATOM  10432  C   GLY B 703      -4.463   8.281 -32.747  1.00  1.420          C  
ATOM  10433  O   GLY B 703      -5.360   9.124 -32.866  1.00  1.430          O  
ATOM  10434  H   GLY B 703      -6.540   7.514 -33.820  1.00  1.740          H  
ATOM  10435 1HA  GLY B 703      -4.610   6.229 -32.220  1.00  1.820          H  
ATOM  10436 2HA  GLY B 703      -3.923   6.505 -33.814  1.00  1.820          H  
ATOM  10437  N   GLY B 704      -3.250   8.575 -32.309  1.00  1.480          N  
ATOM  10438  CA  GLY B 704      -2.881   9.915 -31.866  1.00  1.620          C  
ATOM  10439  C   GLY B 704      -1.381  10.013 -31.659  1.00  1.520          C  
ATOM  10440  O   GLY B 704      -0.657   9.044 -31.904  1.00  1.610          O  
ATOM  10441  H   GLY B 704      -2.574   7.808 -32.250  1.00  1.780          H  
ATOM  10442 1HA  GLY B 704      -3.207  10.651 -32.599  1.00  1.940          H  
ATOM  10443 2HA  GLY B 704      -3.393  10.145 -30.930  1.00  1.940          H  
ATOM  10444  N   MET B 705      -0.917  11.154 -31.147  1.00  1.620          N  
ATOM  10445  CA  MET B 705       0.514  11.458 -30.997  1.00  1.630          C  
ATOM  10446  C   MET B 705       1.270  10.549 -30.059  1.00  1.450          C  
ATOM  10447  O   MET B 705       2.496  10.526 -30.053  1.00  1.430          O  
ATOM  10448  CB  MET B 705       0.685  12.914 -30.640  1.00  2.280          C  
ATOM  10449  CG  MET B 705       0.336  13.811 -31.789  1.00  2.280          C  
ATOM  10450  SD  MET B 705       1.520  13.635 -33.122  1.00  2.280          S  
ATOM  10451  CE  MET B 705       0.750  14.501 -34.436  1.00  2.280          C  
ATOM  10452  H   MET B 705      -1.589  11.888 -30.870  1.00  1.940          H  
ATOM  10453  HA  MET B 705       0.969  11.315 -31.973  1.00  1.960          H  
ATOM  10454 1HB  MET B 705       0.048  13.164 -29.807  1.00  2.730          H  
ATOM  10455 2HB  MET B 705       1.716  13.112 -30.345  1.00  2.730          H  
ATOM  10456 1HG  MET B 705      -0.647  13.540 -32.167  1.00  2.730          H  
ATOM  10457 2HG  MET B 705       0.288  14.828 -31.482  1.00  2.730          H  
ATOM  10458 1HE  MET B 705       1.395  14.469 -35.305  1.00  2.730          H  
ATOM  10459 2HE  MET B 705      -0.206  14.036 -34.670  1.00  2.730          H  
ATOM  10460 3HE  MET B 705       0.585  15.533 -34.148  1.00  2.730          H  
ATOM  10461  N   VAL B 706       0.541   9.763 -29.307  1.00  1.490          N  
ATOM  10462  CA  VAL B 706       1.102   8.778 -28.416  1.00  1.410          C  
ATOM  10463  C   VAL B 706       1.950   7.801 -29.222  1.00  1.130          C  
ATOM  10464  O   VAL B 706       2.980   7.314 -28.742  1.00  1.580          O  
ATOM  10465  CB  VAL B 706      -0.004   8.123 -27.611  1.00  2.010          C  
ATOM  10466  CG1 VAL B 706       0.524   6.933 -26.830  1.00  2.010          C  
ATOM  10467  CG2 VAL B 706      -0.525   9.208 -26.698  1.00  2.010          C  
ATOM  10468  H   VAL B 706      -0.462   9.856 -29.386  1.00  1.790          H  
ATOM  10469  HA  VAL B 706       1.758   9.291 -27.706  1.00  1.690          H  
ATOM  10470  HB  VAL B 706      -0.801   7.766 -28.261  1.00  2.410          H  
ATOM  10471 1HG1 VAL B 706      -0.279   6.499 -26.235  1.00  2.410          H  
ATOM  10472 2HG1 VAL B 706       0.894   6.192 -27.512  1.00  2.410          H  
ATOM  10473 3HG1 VAL B 706       1.328   7.239 -26.187  1.00  2.410          H  
ATOM  10474 1HG2 VAL B 706      -1.290   8.865 -26.067  1.00  2.410          H  
ATOM  10475 2HG2 VAL B 706       0.279   9.566 -26.087  1.00  2.410          H  
ATOM  10476 3HG2 VAL B 706      -0.909  10.044 -27.286  1.00  2.410          H  
ATOM  10477  N   LYS B 707       1.522   7.498 -30.451  1.00  0.800          N  
ATOM  10478  CA  LYS B 707       2.263   6.601 -31.318  1.00  1.080          C  
ATOM  10479  C   LYS B 707       3.709   7.056 -31.444  1.00  0.860          C  
ATOM  10480  O   LYS B 707       4.584   6.217 -31.622  1.00  0.940          O  
ATOM  10481  CB  LYS B 707       1.645   6.532 -32.706  1.00  1.400          C  
ATOM  10482  CG  LYS B 707       2.334   5.544 -33.692  1.00  1.400          C  
ATOM  10483  CD  LYS B 707       1.574   5.460 -35.048  1.00  1.400          C  
ATOM  10484  CE  LYS B 707       2.178   4.432 -36.016  1.00  1.400          C  
ATOM  10485  NZ  LYS B 707       3.523   4.856 -36.558  1.00  1.400          N  
ATOM  10486  H   LYS B 707       0.665   7.922 -30.825  1.00  0.960          H  
ATOM  10487  HA  LYS B 707       2.262   5.605 -30.873  1.00  1.300          H  
ATOM  10488 1HB  LYS B 707       0.592   6.279 -32.630  1.00  1.680          H  
ATOM  10489 2HB  LYS B 707       1.710   7.513 -33.123  1.00  1.680          H  
ATOM  10490 1HG  LYS B 707       3.353   5.877 -33.882  1.00  1.680          H  
ATOM  10491 2HG  LYS B 707       2.371   4.553 -33.234  1.00  1.680          H  
ATOM  10492 1HD  LYS B 707       0.526   5.223 -34.874  1.00  1.680          H  
ATOM  10493 2HD  LYS B 707       1.630   6.416 -35.546  1.00  1.680          H  
ATOM  10494 1HE  LYS B 707       2.292   3.482 -35.494  1.00  1.680          H  
ATOM  10495 2HE  LYS B 707       1.493   4.293 -36.850  1.00  1.680          H  
ATOM  10496 1HZ  LYS B 707       3.867   4.153 -37.190  1.00  1.680          H  
ATOM  10497 2HZ  LYS B 707       3.465   5.745 -37.080  1.00  1.680          H  
ATOM  10498 3HZ  LYS B 707       4.183   4.979 -35.814  1.00  1.680          H  
ATOM  10499  N   ARG B 708       3.966   8.380 -31.412  1.00  0.820          N  
ATOM  10500  CA  ARG B 708       5.292   8.951 -31.563  1.00  0.800          C  
ATOM  10501  C   ARG B 708       6.100   9.007 -30.270  1.00  0.840          C  
ATOM  10502  O   ARG B 708       7.195   9.572 -30.243  1.00  1.160          O  
ATOM  10503  CB  ARG B 708       5.255  10.360 -32.136  1.00  1.130          C  
ATOM  10504  CG  ARG B 708       4.914  10.474 -33.597  1.00  1.130          C  
ATOM  10505  CD  ARG B 708       5.014  11.913 -34.054  1.00  1.130          C  
ATOM  10506  NE  ARG B 708       5.061  12.013 -35.511  1.00  1.130          N  
ATOM  10507  CZ  ARG B 708       4.076  11.972 -36.376  1.00  1.130          C  
ATOM  10508  NH1 ARG B 708       2.833  11.865 -36.007  1.00  1.130          N  
ATOM  10509  NH2 ARG B 708       4.449  12.032 -37.631  1.00  1.130          N  
ATOM  10510  H   ARG B 708       3.219   9.045 -31.213  1.00  0.980          H  
ATOM  10511  HA  ARG B 708       5.821   8.323 -32.270  1.00  0.960          H  
ATOM  10512 1HB  ARG B 708       4.522  10.946 -31.582  1.00  1.350          H  
ATOM  10513 2HB  ARG B 708       6.226  10.837 -31.987  1.00  1.350          H  
ATOM  10514 1HG  ARG B 708       5.567   9.839 -34.186  1.00  1.350          H  
ATOM  10515 2HG  ARG B 708       3.883  10.141 -33.734  1.00  1.350          H  
ATOM  10516 1HD  ARG B 708       4.166  12.475 -33.694  1.00  1.350          H  
ATOM  10517 2HD  ARG B 708       5.925  12.358 -33.656  1.00  1.350          H  
ATOM  10518  HE  ARG B 708       5.988  12.090 -35.953  1.00  1.350          H  
ATOM  10519 1HH1 ARG B 708       2.614  11.816 -35.023  1.00  1.350          H  
ATOM  10520 2HH1 ARG B 708       2.101  11.831 -36.701  1.00  1.350          H  
ATOM  10521 1HH2 ARG B 708       5.465  12.085 -37.818  1.00  1.350          H  
ATOM  10522 2HH2 ARG B 708       3.786  11.980 -38.403  1.00  1.350          H  
ATOM  10523  N   VAL B 709       5.547   8.503 -29.181  1.00  0.810          N  
ATOM  10524  CA  VAL B 709       6.260   8.525 -27.924  1.00  0.830          C  
ATOM  10525  C   VAL B 709       6.549   7.088 -27.465  1.00  0.730          C  
ATOM  10526  O   VAL B 709       7.607   6.830 -26.876  1.00  0.720          O  
ATOM  10527  CB  VAL B 709       5.499   9.306 -26.854  1.00  1.150          C  
ATOM  10528  CG1 VAL B 709       6.350   9.336 -25.565  1.00  1.150          C  
ATOM  10529  CG2 VAL B 709       5.175  10.671 -27.378  1.00  1.150          C  
ATOM  10530  H   VAL B 709       4.624   8.080 -29.236  1.00  0.970          H  
ATOM  10531  HA  VAL B 709       7.216   9.026 -28.073  1.00  1.000          H  
ATOM  10532  HB  VAL B 709       4.564   8.793 -26.615  1.00  1.380          H  
ATOM  10533 1HG1 VAL B 709       5.848   9.884 -24.790  1.00  1.380          H  
ATOM  10534 2HG1 VAL B 709       6.535   8.330 -25.225  1.00  1.380          H  
ATOM  10535 3HG1 VAL B 709       7.303   9.827 -25.772  1.00  1.380          H  
ATOM  10536 1HG2 VAL B 709       4.631  11.213 -26.623  1.00  1.380          H  
ATOM  10537 2HG2 VAL B 709       6.095  11.185 -27.624  1.00  1.380          H  
ATOM  10538 3HG2 VAL B 709       4.555  10.592 -28.276  1.00  1.380          H  
ATOM  10539  N   GLN B 710       5.625   6.157 -27.749  1.00  0.720          N  
ATOM  10540  CA  GLN B 710       5.712   4.771 -27.271  1.00  0.680          C  
ATOM  10541  C   GLN B 710       7.004   4.021 -27.604  1.00  0.610          C  
ATOM  10542  O   GLN B 710       7.420   3.180 -26.798  1.00  0.620          O  
ATOM  10543  CB  GLN B 710       4.543   3.933 -27.799  1.00  0.970          C  
ATOM  10544  CG  GLN B 710       3.210   4.240 -27.177  1.00  0.970          C  
ATOM  10545  CD  GLN B 710       2.091   3.442 -27.820  1.00  0.970          C  
ATOM  10546  OE1 GLN B 710       2.116   3.156 -29.017  1.00  0.970          O  
ATOM  10547  NE2 GLN B 710       1.108   3.076 -27.020  1.00  0.970          N  
ATOM  10548  H   GLN B 710       4.784   6.454 -28.250  1.00  0.860          H  
ATOM  10549  HA  GLN B 710       5.627   4.805 -26.187  1.00  0.820          H  
ATOM  10550 1HB  GLN B 710       4.449   4.100 -28.878  1.00  1.160          H  
ATOM  10551 2HB  GLN B 710       4.750   2.873 -27.652  1.00  1.160          H  
ATOM  10552 1HG  GLN B 710       3.247   3.993 -26.119  1.00  1.160          H  
ATOM  10553 2HG  GLN B 710       3.011   5.290 -27.302  1.00  1.160          H  
ATOM  10554 1HE2 GLN B 710       0.307   2.531 -27.374  1.00  1.160          H  
ATOM  10555 2HE2 GLN B 710       1.128   3.331 -26.061  1.00  1.160          H  
ATOM  10556  N   HIS B 711       7.682   4.301 -28.730  1.00  0.590          N  
ATOM  10557  CA  HIS B 711       8.914   3.547 -28.985  1.00  0.620          C  
ATOM  10558  C   HIS B 711      10.001   4.069 -28.024  1.00  0.630          C  
ATOM  10559  O   HIS B 711      11.030   3.422 -27.812  1.00  0.660          O  
ATOM  10560  CB  HIS B 711       9.398   3.695 -30.443  1.00  0.860          C  
ATOM  10561  CG  HIS B 711       8.472   3.142 -31.488  1.00  0.860          C  
ATOM  10562  ND1 HIS B 711       7.340   3.815 -31.892  1.00  0.860          N  
ATOM  10563  CD2 HIS B 711       8.520   2.025 -32.236  1.00  0.860          C  
ATOM  10564  CE1 HIS B 711       6.728   3.131 -32.817  1.00  0.860          C  
ATOM  10565  NE2 HIS B 711       7.412   2.036 -33.045  1.00  0.860          N  
ATOM  10566  H   HIS B 711       7.362   4.991 -29.424  1.00  0.710          H  
ATOM  10567  HA  HIS B 711       8.752   2.489 -28.785  1.00  0.740          H  
ATOM  10568 1HB  HIS B 711       9.580   4.676 -30.661  1.00  1.030          H  
ATOM  10569 2HB  HIS B 711      10.348   3.220 -30.564  1.00  1.030          H  
ATOM  10570  HD1 HIS B 711       7.125   4.787 -31.677  1.00  1.030          H  
ATOM  10571  HD2 HIS B 711       9.223   1.200 -32.295  1.00  1.030          H  
ATOM  10572  HE1 HIS B 711       5.805   3.506 -33.255  1.00  1.030          H  
ATOM  10573  N   GLY B 712       9.800   5.282 -27.490  1.00  0.640          N  
ATOM  10574  CA  GLY B 712      10.726   5.909 -26.567  1.00  0.680          C  
ATOM  10575  C   GLY B 712      10.566   5.263 -25.231  1.00  0.670          C  
ATOM  10576  O   GLY B 712      11.542   4.865 -24.592  1.00  0.680          O  
ATOM  10577  H   GLY B 712       8.920   5.762 -27.656  1.00  0.770          H  
ATOM  10578 1HA  GLY B 712      11.737   5.745 -26.893  1.00  0.820          H  
ATOM  10579 2HA  GLY B 712      10.540   6.982 -26.507  1.00  0.820          H  
ATOM  10580  N   PHE B 713       9.315   5.062 -24.846  1.00  0.660          N  
ATOM  10581  CA  PHE B 713       9.032   4.397 -23.592  1.00  0.670          C  
ATOM  10582  C   PHE B 713       9.664   3.013 -23.649  1.00  0.620          C  
ATOM  10583  O   PHE B 713      10.268   2.554 -22.679  1.00  0.610          O  
ATOM  10584  CB  PHE B 713       7.524   4.280 -23.364  1.00  0.930          C  
ATOM  10585  CG  PHE B 713       6.784   5.601 -23.070  1.00  0.930          C  
ATOM  10586  CD1 PHE B 713       5.393   5.668 -23.215  1.00  0.930          C  
ATOM  10587  CD2 PHE B 713       7.452   6.768 -22.665  1.00  0.930          C  
ATOM  10588  CE1 PHE B 713       4.707   6.838 -22.945  1.00  0.930          C  
ATOM  10589  CE2 PHE B 713       6.763   7.919 -22.399  1.00  0.930          C  
ATOM  10590  CZ  PHE B 713       5.398   7.956 -22.530  1.00  0.930          C  
ATOM  10591  H   PHE B 713       8.566   5.441 -25.432  1.00  0.790          H  
ATOM  10592  HA  PHE B 713       9.499   4.935 -22.772  1.00  0.800          H  
ATOM  10593 1HB  PHE B 713       7.070   3.827 -24.246  1.00  1.120          H  
ATOM  10594 2HB  PHE B 713       7.345   3.602 -22.534  1.00  1.120          H  
ATOM  10595  HD1 PHE B 713       4.844   4.780 -23.537  1.00  1.120          H  
ATOM  10596  HD2 PHE B 713       8.528   6.784 -22.551  1.00  1.120          H  
ATOM  10597  HE1 PHE B 713       3.617   6.877 -23.055  1.00  1.120          H  
ATOM  10598  HE2 PHE B 713       7.304   8.813 -22.087  1.00  1.120          H  
ATOM  10599  HZ  PHE B 713       4.866   8.875 -22.310  1.00  1.120          H  
ATOM  10600  N   ALA B 714       9.544   2.339 -24.790  1.00  0.600          N  
ATOM  10601  CA  ALA B 714      10.165   1.041 -24.923  1.00  0.570          C  
ATOM  10602  C   ALA B 714      11.700   1.109 -24.814  1.00  0.560          C  
ATOM  10603  O   ALA B 714      12.294   0.279 -24.121  1.00  0.550          O  
ATOM  10604  CB  ALA B 714       9.774   0.435 -26.239  1.00  0.810          C  
ATOM  10605  H   ALA B 714       8.990   2.731 -25.558  1.00  0.720          H  
ATOM  10606  HA  ALA B 714       9.793   0.414 -24.115  1.00  0.680          H  
ATOM  10607 1HB  ALA B 714      10.195  -0.556 -26.330  1.00  0.970          H  
ATOM  10608 2HB  ALA B 714       8.700   0.386 -26.280  1.00  0.970          H  
ATOM  10609 3HB  ALA B 714      10.133   1.063 -27.040  1.00  0.970          H  
ATOM  10610  N   ALA B 715      12.347   2.096 -25.464  1.00  0.580          N  
ATOM  10611  CA  ALA B 715      13.808   2.198 -25.404  1.00  0.590          C  
ATOM  10612  C   ALA B 715      14.268   2.440 -23.980  1.00  0.600          C  
ATOM  10613  O   ALA B 715      15.270   1.876 -23.516  1.00  0.610          O  
ATOM  10614  CB  ALA B 715      14.296   3.313 -26.305  1.00  0.820          C  
ATOM  10615  H   ALA B 715      11.824   2.730 -26.078  1.00  0.700          H  
ATOM  10616  HA  ALA B 715      14.229   1.255 -25.749  1.00  0.710          H  
ATOM  10617 1HB  ALA B 715      15.364   3.333 -26.271  1.00  0.990          H  
ATOM  10618 2HB  ALA B 715      13.973   3.124 -27.322  1.00  0.990          H  
ATOM  10619 3HB  ALA B 715      13.887   4.268 -25.967  1.00  0.990          H  
ATOM  10620  N   ARG B 716      13.498   3.278 -23.295  1.00  0.600          N  
ATOM  10621  CA  ARG B 716      13.703   3.683 -21.925  1.00  0.630          C  
ATOM  10622  C   ARG B 716      13.670   2.449 -21.041  1.00  0.620          C  
ATOM  10623  O   ARG B 716      14.594   2.201 -20.260  1.00  0.620          O  
ATOM  10624  CB  ARG B 716      12.591   4.647 -21.536  1.00  0.870          C  
ATOM  10625  CG  ARG B 716      12.665   5.280 -20.205  1.00  0.870          C  
ATOM  10626  CD  ARG B 716      11.402   5.887 -19.826  1.00  0.870          C  
ATOM  10627  NE  ARG B 716      10.403   4.872 -19.621  1.00  0.870          N  
ATOM  10628  CZ  ARG B 716       9.099   5.085 -19.509  1.00  0.870          C  
ATOM  10629  NH1 ARG B 716       8.616   6.300 -19.577  1.00  0.870          N  
ATOM  10630  NH2 ARG B 716       8.311   4.051 -19.327  1.00  0.870          N  
ATOM  10631  H   ARG B 716      12.705   3.698 -23.784  1.00  0.720          H  
ATOM  10632  HA  ARG B 716      14.673   4.177 -21.834  1.00  0.760          H  
ATOM  10633 1HB  ARG B 716      12.534   5.430 -22.270  1.00  1.040          H  
ATOM  10634 2HB  ARG B 716      11.660   4.130 -21.577  1.00  1.040          H  
ATOM  10635 1HG  ARG B 716      12.940   4.552 -19.449  1.00  1.040          H  
ATOM  10636 2HG  ARG B 716      13.392   6.074 -20.270  1.00  1.040          H  
ATOM  10637 1HD  ARG B 716      11.521   6.453 -18.902  1.00  1.040          H  
ATOM  10638 2HD  ARG B 716      11.072   6.545 -20.628  1.00  1.040          H  
ATOM  10639  HE  ARG B 716      10.714   3.899 -19.572  1.00  1.040          H  
ATOM  10640 1HH1 ARG B 716       9.232   7.089 -19.714  1.00  1.040          H  
ATOM  10641 2HH1 ARG B 716       7.626   6.446 -19.493  1.00  1.040          H  
ATOM  10642 1HH2 ARG B 716       8.722   3.118 -19.280  1.00  1.040          H  
ATOM  10643 2HH2 ARG B 716       7.326   4.170 -19.229  1.00  1.040          H  
ATOM  10644  N   ASN B 717      12.598   1.648 -21.189  1.00  0.630          N  
ATOM  10645  CA  ASN B 717      12.411   0.443 -20.398  1.00  0.650          C  
ATOM  10646  C   ASN B 717      13.540  -0.553 -20.666  1.00  0.630          C  
ATOM  10647  O   ASN B 717      13.992  -1.231 -19.740  1.00  0.660          O  
ATOM  10648  CB  ASN B 717      11.062  -0.197 -20.687  1.00  0.900          C  
ATOM  10649  CG  ASN B 717       9.888   0.604 -20.190  1.00  0.900          C  
ATOM  10650  OD1 ASN B 717      10.028   1.588 -19.435  1.00  0.900          O  
ATOM  10651  ND2 ASN B 717       8.702   0.178 -20.573  1.00  0.900          N  
ATOM  10652  H   ASN B 717      11.861   1.919 -21.848  1.00  0.760          H  
ATOM  10653  HA  ASN B 717      12.445   0.707 -19.347  1.00  0.780          H  
ATOM  10654 1HB  ASN B 717      10.948  -0.328 -21.759  1.00  1.080          H  
ATOM  10655 2HB  ASN B 717      11.010  -1.175 -20.220  1.00  1.080          H  
ATOM  10656 1HD2 ASN B 717       7.879   0.649 -20.273  1.00  1.080          H  
ATOM  10657 2HD2 ASN B 717       8.609  -0.636 -21.163  1.00  1.080          H  
ATOM  10658  N   GLY B 718      14.014  -0.610 -21.917  1.00  0.600          N  
ATOM  10659  CA  GLY B 718      15.121  -1.475 -22.325  1.00  0.600          C  
ATOM  10660  C   GLY B 718      16.381  -1.142 -21.525  1.00  0.600          C  
ATOM  10661  O   GLY B 718      17.004  -2.029 -20.917  1.00  0.620          O  
ATOM  10662  H   GLY B 718      13.536  -0.055 -22.636  1.00  0.720          H  
ATOM  10663 1HA  GLY B 718      14.848  -2.516 -22.169  1.00  0.720          H  
ATOM  10664 2HA  GLY B 718      15.307  -1.342 -23.390  1.00  0.720          H  
ATOM  10665  N   LEU B 719      16.761   0.139 -21.530  1.00  0.610          N  
ATOM  10666  CA  LEU B 719      17.933   0.579 -20.785  1.00  0.620          C  
ATOM  10667  C   LEU B 719      17.796   0.358 -19.304  1.00  0.660          C  
ATOM  10668  O   LEU B 719      18.770  -0.025 -18.645  1.00  0.680          O  
ATOM  10669  CB  LEU B 719      18.183   2.049 -21.010  1.00  0.860          C  
ATOM  10670  CG  LEU B 719      18.704   2.432 -22.334  1.00  0.860          C  
ATOM  10671  CD1 LEU B 719      18.621   3.794 -22.441  1.00  0.860          C  
ATOM  10672  CD2 LEU B 719      20.144   2.088 -22.438  1.00  0.860          C  
ATOM  10673  H   LEU B 719      16.211   0.808 -22.082  1.00  0.730          H  
ATOM  10674  HA  LEU B 719      18.776  -0.001 -21.134  1.00  0.740          H  
ATOM  10675 1HB  LEU B 719      17.231   2.570 -20.871  1.00  1.040          H  
ATOM  10676 2HB  LEU B 719      18.883   2.403 -20.258  1.00  1.040          H  
ATOM  10677  HG  LEU B 719      18.128   1.959 -23.130  1.00  1.040          H  
ATOM  10678 1HD1 LEU B 719      19.023   4.085 -23.369  1.00  1.040          H  
ATOM  10679 2HD1 LEU B 719      17.587   4.107 -22.371  1.00  1.040          H  
ATOM  10680 3HD1 LEU B 719      19.188   4.228 -21.648  1.00  1.040          H  
ATOM  10681 1HD2 LEU B 719      20.509   2.418 -23.384  1.00  1.040          H  
ATOM  10682 2HD2 LEU B 719      20.704   2.584 -21.647  1.00  1.040          H  
ATOM  10683 3HD2 LEU B 719      20.282   1.034 -22.362  1.00  1.040          H  
ATOM  10684  N   LEU B 720      16.597   0.597 -18.774  1.00  0.680          N  
ATOM  10685  CA  LEU B 720      16.349   0.367 -17.371  1.00  0.730          C  
ATOM  10686  C   LEU B 720      16.530  -1.106 -17.093  1.00  0.730          C  
ATOM  10687  O   LEU B 720      17.194  -1.473 -16.131  1.00  0.760          O  
ATOM  10688  CB  LEU B 720      14.946   0.858 -17.023  1.00  1.000          C  
ATOM  10689  CG  LEU B 720      14.786   2.387 -17.009  1.00  1.000          C  
ATOM  10690  CD1 LEU B 720      13.330   2.761 -17.027  1.00  1.000          C  
ATOM  10691  CD2 LEU B 720      15.406   2.929 -15.719  1.00  1.000          C  
ATOM  10692  H   LEU B 720      15.844   0.958 -19.368  1.00  0.820          H  
ATOM  10693  HA  LEU B 720      17.087   0.911 -16.796  1.00  0.880          H  
ATOM  10694 1HB  LEU B 720      14.256   0.454 -17.753  1.00  1.200          H  
ATOM  10695 2HB  LEU B 720      14.673   0.475 -16.048  1.00  1.200          H  
ATOM  10696  HG  LEU B 720      15.274   2.820 -17.877  1.00  1.200          H  
ATOM  10697 1HD1 LEU B 720      13.234   3.843 -17.001  1.00  1.200          H  
ATOM  10698 2HD1 LEU B 720      12.867   2.388 -17.927  1.00  1.200          H  
ATOM  10699 3HD1 LEU B 720      12.852   2.346 -16.186  1.00  1.200          H  
ATOM  10700 1HD2 LEU B 720      15.279   4.002 -15.699  1.00  1.200          H  
ATOM  10701 2HD2 LEU B 720      14.901   2.490 -14.856  1.00  1.200          H  
ATOM  10702 3HD2 LEU B 720      16.460   2.697 -15.668  1.00  1.200          H  
ATOM  10703  N   GLY B 721      16.059  -1.967 -17.995  1.00  0.690          N  
ATOM  10704  CA  GLY B 721      16.233  -3.398 -17.841  1.00  0.680          C  
ATOM  10705  C   GLY B 721      17.699  -3.697 -17.569  1.00  0.700          C  
ATOM  10706  O   GLY B 721      18.044  -4.370 -16.591  1.00  0.760          O  
ATOM  10707  H   GLY B 721      15.486  -1.628 -18.769  1.00  0.830          H  
ATOM  10708 1HA  GLY B 721      15.624  -3.734 -17.025  1.00  0.820          H  
ATOM  10709 2HA  GLY B 721      15.902  -3.911 -18.747  1.00  0.820          H  
ATOM  10710  N   GLY B 722      18.565  -3.194 -18.441  1.00  0.670          N  
ATOM  10711  CA  GLY B 722      20.003  -3.387 -18.311  1.00  0.690          C  
ATOM  10712  C   GLY B 722      20.540  -2.881 -16.963  1.00  0.760          C  
ATOM  10713  O   GLY B 722      21.236  -3.608 -16.250  1.00  0.810          O  
ATOM  10714  H   GLY B 722      18.181  -2.667 -19.236  1.00  0.800          H  
ATOM  10715 1HA  GLY B 722      20.245  -4.441 -18.431  1.00  0.830          H  
ATOM  10716 2HA  GLY B 722      20.501  -2.853 -19.118  1.00  0.830          H  
ATOM  10717  N   LEU B 723      20.247  -1.625 -16.624  1.00  0.770          N  
ATOM  10718  CA  LEU B 723      20.759  -1.006 -15.396  1.00  0.840          C  
ATOM  10719  C   LEU B 723      20.277  -1.678 -14.097  1.00  0.870          C  
ATOM  10720  O   LEU B 723      21.056  -1.883 -13.155  1.00  0.920          O  
ATOM  10721  CB  LEU B 723      20.285   0.454 -15.374  1.00  1.150          C  
ATOM  10722  CG  LEU B 723      20.877   1.419 -16.452  1.00  1.150          C  
ATOM  10723  CD1 LEU B 723      20.081   2.729 -16.419  1.00  1.150          C  
ATOM  10724  CD2 LEU B 723      22.360   1.692 -16.183  1.00  1.150          C  
ATOM  10725  H   LEU B 723      19.651  -1.079 -17.259  1.00  0.920          H  
ATOM  10726  HA  LEU B 723      21.843  -1.059 -15.418  1.00  1.010          H  
ATOM  10727 1HB  LEU B 723      19.202   0.450 -15.503  1.00  1.380          H  
ATOM  10728 2HB  LEU B 723      20.507   0.873 -14.394  1.00  1.380          H  
ATOM  10729  HG  LEU B 723      20.770   0.975 -17.440  1.00  1.380          H  
ATOM  10730 1HD1 LEU B 723      20.470   3.412 -17.172  1.00  1.380          H  
ATOM  10731 2HD1 LEU B 723      19.033   2.520 -16.627  1.00  1.380          H  
ATOM  10732 3HD1 LEU B 723      20.177   3.184 -15.440  1.00  1.380          H  
ATOM  10733 1HD2 LEU B 723      22.741   2.372 -16.945  1.00  1.380          H  
ATOM  10734 2HD2 LEU B 723      22.475   2.152 -15.197  1.00  1.380          H  
ATOM  10735 3HD2 LEU B 723      22.925   0.768 -16.219  1.00  1.380          H  
ATOM  10736  N   LEU B 724      19.001  -2.029 -14.060  1.00  0.830          N  
ATOM  10737  CA  LEU B 724      18.370  -2.655 -12.912  1.00  0.870          C  
ATOM  10738  C   LEU B 724      18.868  -4.085 -12.732  1.00  0.870          C  
ATOM  10739  O   LEU B 724      19.127  -4.535 -11.605  1.00  0.920          O  
ATOM  10740  CB  LEU B 724      16.874  -2.616 -13.155  1.00  1.200          C  
ATOM  10741  CG  LEU B 724      16.178  -1.222 -13.131  1.00  1.200          C  
ATOM  10742  CD1 LEU B 724      14.788  -1.363 -13.703  1.00  1.200          C  
ATOM  10743  CD2 LEU B 724      16.076  -0.712 -11.727  1.00  1.200          C  
ATOM  10744  H   LEU B 724      18.422  -1.832 -14.875  1.00  1.000          H  
ATOM  10745  HA  LEU B 724      18.625  -2.085 -12.025  1.00  1.040          H  
ATOM  10746 1HB  LEU B 724      16.757  -2.972 -14.149  1.00  1.440          H  
ATOM  10747 2HB  LEU B 724      16.370  -3.291 -12.462  1.00  1.440          H  
ATOM  10748  HG  LEU B 724      16.742  -0.513 -13.741  1.00  1.440          H  
ATOM  10749 1HD1 LEU B 724      14.285  -0.400 -13.692  1.00  1.440          H  
ATOM  10750 2HD1 LEU B 724      14.856  -1.722 -14.726  1.00  1.440          H  
ATOM  10751 3HD1 LEU B 724      14.237  -2.069 -13.116  1.00  1.440          H  
ATOM  10752 1HD2 LEU B 724      15.577   0.248 -11.741  1.00  1.440          H  
ATOM  10753 2HD2 LEU B 724      15.497  -1.414 -11.131  1.00  1.440          H  
ATOM  10754 3HD2 LEU B 724      17.063  -0.595 -11.296  1.00  1.440          H  
ATOM  10755  N   ALA B 725      19.024  -4.808 -13.845  1.00  0.820          N  
ATOM  10756  CA  ALA B 725      19.579  -6.146 -13.813  1.00  0.820          C  
ATOM  10757  C   ALA B 725      21.026  -6.103 -13.346  1.00  0.850          C  
ATOM  10758  O   ALA B 725      21.455  -6.934 -12.551  1.00  0.890          O  
ATOM  10759  CB  ALA B 725      19.474  -6.774 -15.152  1.00  1.150          C  
ATOM  10760  H   ALA B 725      18.743  -4.433 -14.757  1.00  0.980          H  
ATOM  10761  HA  ALA B 725      19.014  -6.744 -13.106  1.00  0.980          H  
ATOM  10762 1HB  ALA B 725      19.874  -7.764 -15.094  1.00  1.380          H  
ATOM  10763 2HB  ALA B 725      18.436  -6.797 -15.417  1.00  1.380          H  
ATOM  10764 3HB  ALA B 725      20.030  -6.188 -15.880  1.00  1.380          H  
ATOM  10765  N   HIS B 726      21.775  -5.077 -13.770  1.00  0.860          N  
ATOM  10766  CA  HIS B 726      23.172  -4.938 -13.377  1.00  0.920          C  
ATOM  10767  C   HIS B 726      23.253  -4.967 -11.857  1.00  0.980          C  
ATOM  10768  O   HIS B 726      24.069  -5.690 -11.282  1.00  1.020          O  
ATOM  10769  CB  HIS B 726      23.764  -3.622 -13.896  1.00  1.260          C  
ATOM  10770  CG  HIS B 726      25.212  -3.436 -13.616  1.00  1.260          C  
ATOM  10771  ND1 HIS B 726      26.200  -4.077 -14.332  1.00  1.260          N  
ATOM  10772  CD2 HIS B 726      25.843  -2.681 -12.694  1.00  1.260          C  
ATOM  10773  CE1 HIS B 726      27.378  -3.721 -13.861  1.00  1.260          C  
ATOM  10774  NE2 HIS B 726      27.191  -2.872 -12.868  1.00  1.260          N  
ATOM  10775  H   HIS B 726      21.393  -4.416 -14.453  1.00  1.030          H  
ATOM  10776  HA  HIS B 726      23.757  -5.765 -13.769  1.00  1.100          H  
ATOM  10777 1HB  HIS B 726      23.586  -3.533 -14.956  1.00  1.520          H  
ATOM  10778 2HB  HIS B 726      23.258  -2.799 -13.427  1.00  1.520          H  
ATOM  10779  HD1 HIS B 726      26.091  -4.393 -15.274  1.00  1.520          H  
ATOM  10780  HD2 HIS B 726      25.475  -2.013 -11.916  1.00  1.520          H  
ATOM  10781  HE1 HIS B 726      28.293  -4.120 -14.300  1.00  1.520          H  
ATOM  10782  N   GLY B 727      22.358  -4.211 -11.216  1.00  1.040          N  
ATOM  10783  CA  GLY B 727      22.275  -4.112  -9.765  1.00  1.130          C  
ATOM  10784  C   GLY B 727      21.736  -5.358  -9.024  1.00  1.130          C  
ATOM  10785  O   GLY B 727      21.854  -5.416  -7.797  1.00  1.220          O  
ATOM  10786  H   GLY B 727      21.751  -3.612 -11.789  1.00  1.250          H  
ATOM  10787 1HA  GLY B 727      23.262  -3.869  -9.376  1.00  1.360          H  
ATOM  10788 2HA  GLY B 727      21.637  -3.262  -9.523  1.00  1.360          H  
ATOM  10789  N   GLY B 728      21.197  -6.369  -9.732  1.00  1.080          N  
ATOM  10790  CA  GLY B 728      20.653  -7.556  -9.067  1.00  1.100          C  
ATOM  10791  C   GLY B 728      19.141  -7.885  -9.226  1.00  1.050          C  
ATOM  10792  O   GLY B 728      18.639  -8.756  -8.502  1.00  1.050          O  
ATOM  10793  H   GLY B 728      21.213  -6.344 -10.752  1.00  1.300          H  
ATOM  10794 1HA  GLY B 728      21.219  -8.415  -9.431  1.00  1.320          H  
ATOM  10795 2HA  GLY B 728      20.885  -7.486  -8.009  1.00  1.320          H  
ATOM  10796  N   TYR B 729      18.392  -7.201 -10.099  1.00  1.050          N  
ATOM  10797  CA  TYR B 729      16.960  -7.530 -10.315  1.00  1.040          C  
ATOM  10798  C   TYR B 729      16.789  -8.991 -10.751  1.00  0.950          C  
ATOM  10799  O   TYR B 729      17.571  -9.461 -11.559  1.00  1.060          O  
ATOM  10800  CB  TYR B 729      16.364  -6.684 -11.428  1.00  1.460          C  
ATOM  10801  CG  TYR B 729      14.866  -6.923 -11.718  1.00  1.460          C  
ATOM  10802  CD1 TYR B 729      13.901  -6.155 -11.103  1.00  1.460          C  
ATOM  10803  CD2 TYR B 729      14.471  -7.926 -12.605  1.00  1.460          C  
ATOM  10804  CE1 TYR B 729      12.569  -6.353 -11.389  1.00  1.460          C  
ATOM  10805  CE2 TYR B 729      13.126  -8.118 -12.881  1.00  1.460          C  
ATOM  10806  CZ  TYR B 729      12.183  -7.317 -12.285  1.00  1.460          C  
ATOM  10807  OH  TYR B 729      10.837  -7.470 -12.567  1.00  1.460          O  
ATOM  10808  H   TYR B 729      18.802  -6.430 -10.635  1.00  1.260          H  
ATOM  10809  HA  TYR B 729      16.414  -7.378  -9.384  1.00  1.250          H  
ATOM  10810 1HB  TYR B 729      16.501  -5.628 -11.190  1.00  1.750          H  
ATOM  10811 2HB  TYR B 729      16.905  -6.880 -12.340  1.00  1.750          H  
ATOM  10812  HD1 TYR B 729      14.188  -5.376 -10.413  1.00  1.750          H  
ATOM  10813  HD2 TYR B 729      15.217  -8.556 -13.100  1.00  1.750          H  
ATOM  10814  HE1 TYR B 729      11.815  -5.739 -10.919  1.00  1.750          H  
ATOM  10815  HE2 TYR B 729      12.821  -8.895 -13.583  1.00  1.750          H  
ATOM  10816  HH  TYR B 729      10.669  -8.339 -12.942  1.00  1.750          H  
ATOM  10817  N   GLU B 730      15.790  -9.704 -10.214  1.00  0.900          N  
ATOM  10818  CA  GLU B 730      15.503 -11.107 -10.593  1.00  0.870          C  
ATOM  10819  C   GLU B 730      14.578 -11.278 -11.812  1.00  0.930          C  
ATOM  10820  O   GLU B 730      13.441 -10.824 -11.771  1.00  1.060          O  
ATOM  10821  CB  GLU B 730      14.782 -11.803  -9.426  1.00  1.230          C  
ATOM  10822  CG  GLU B 730      14.400 -13.269  -9.688  1.00  1.230          C  
ATOM  10823  CD  GLU B 730      13.605 -13.907  -8.586  1.00  1.230          C  
ATOM  10824  OE1 GLU B 730      13.390 -13.281  -7.589  1.00  1.230          O  
ATOM  10825  OE2 GLU B 730      13.176 -15.019  -8.754  1.00  1.230          O  
ATOM  10826  H   GLU B 730      15.193  -9.254  -9.537  1.00  1.080          H  
ATOM  10827  HA  GLU B 730      16.454 -11.603 -10.807  1.00  1.040          H  
ATOM  10828 1HB  GLU B 730      15.413 -11.774  -8.537  1.00  1.480          H  
ATOM  10829 2HB  GLU B 730      13.865 -11.258  -9.194  1.00  1.480          H  
ATOM  10830 1HG  GLU B 730      13.801 -13.328 -10.583  1.00  1.480          H  
ATOM  10831 2HG  GLU B 730      15.312 -13.841  -9.862  1.00  1.480          H  
ATOM  10832  N   ALA B 731      14.979 -12.011 -12.858  1.00  1.000          N  
ATOM  10833  CA  ALA B 731      14.061 -12.201 -13.978  1.00  1.140          C  
ATOM  10834  C   ALA B 731      12.803 -12.862 -13.506  1.00  0.890          C  
ATOM  10835  O   ALA B 731      12.854 -13.905 -12.842  1.00  0.900          O  
ATOM  10836  CB  ALA B 731      14.618 -13.137 -15.049  1.00  1.540          C  
ATOM  10837  H   ALA B 731      15.924 -12.397 -12.941  1.00  1.200          H  
ATOM  10838  HA  ALA B 731      13.830 -11.221 -14.395  1.00  1.370          H  
ATOM  10839 1HB  ALA B 731      13.880 -13.256 -15.841  1.00  1.850          H  
ATOM  10840 2HB  ALA B 731      15.520 -12.812 -15.481  1.00  1.850          H  
ATOM  10841 3HB  ALA B 731      14.797 -14.091 -14.581  1.00  1.850          H  
ATOM  10842  N   MET B 732      11.663 -12.410 -13.971  1.00  0.900          N  
ATOM  10843  CA  MET B 732      10.527 -13.151 -13.529  1.00  0.860          C  
ATOM  10844  C   MET B 732      10.409 -14.392 -14.374  1.00  0.830          C  
ATOM  10845  O   MET B 732      10.052 -14.356 -15.555  1.00  0.800          O  
ATOM  10846  CB  MET B 732       9.263 -12.328 -13.506  1.00  1.220          C  
ATOM  10847  CG  MET B 732       8.095 -13.140 -13.027  1.00  1.220          C  
ATOM  10848  SD  MET B 732       8.276 -13.757 -11.331  1.00  1.220          S  
ATOM  10849  CE  MET B 732       7.684 -15.422 -11.492  1.00  1.220          C  
ATOM  10850  H   MET B 732      11.595 -11.574 -14.533  1.00  1.080          H  
ATOM  10851  HA  MET B 732      10.707 -13.472 -12.502  1.00  1.030          H  
ATOM  10852 1HB  MET B 732       9.393 -11.484 -12.860  1.00  1.460          H  
ATOM  10853 2HB  MET B 732       9.049 -11.941 -14.489  1.00  1.460          H  
ATOM  10854 1HG  MET B 732       7.254 -12.469 -13.021  1.00  1.460          H  
ATOM  10855 2HG  MET B 732       7.874 -13.958 -13.692  1.00  1.460          H  
ATOM  10856 1HE  MET B 732       7.701 -15.915 -10.542  1.00  1.460          H  
ATOM  10857 2HE  MET B 732       6.692 -15.435 -11.883  1.00  1.460          H  
ATOM  10858 3HE  MET B 732       8.315 -15.945 -12.139  1.00  1.460          H  
ATOM  10859  N   LYS B 733      10.649 -15.504 -13.714  1.00  0.890          N  
ATOM  10860  CA  LYS B 733      10.675 -16.837 -14.293  1.00  0.930          C  
ATOM  10861  C   LYS B 733       9.380 -17.285 -14.968  1.00  0.950          C  
ATOM  10862  O   LYS B 733       9.368 -18.192 -15.791  1.00  0.980          O  
ATOM  10863  CB  LYS B 733      11.148 -17.836 -13.212  1.00  1.290          C  
ATOM  10864  CG  LYS B 733      10.278 -18.016 -11.958  1.00  1.290          C  
ATOM  10865  CD  LYS B 733      10.876 -19.126 -11.031  1.00  1.290          C  
ATOM  10866  CE  LYS B 733      12.171 -18.696 -10.256  1.00  1.290          C  
ATOM  10867  NZ  LYS B 733      11.920 -17.693  -9.161  1.00  1.290          N  
ATOM  10868  H   LYS B 733      10.962 -15.359 -12.757  1.00  1.070          H  
ATOM  10869  HA  LYS B 733      11.425 -16.815 -15.074  1.00  1.120          H  
ATOM  10870 1HB  LYS B 733      11.196 -18.826 -13.620  1.00  1.540          H  
ATOM  10871 2HB  LYS B 733      12.146 -17.561 -12.911  1.00  1.540          H  
ATOM  10872 1HG  LYS B 733      10.228 -17.080 -11.404  1.00  1.540          H  
ATOM  10873 2HG  LYS B 733       9.269 -18.308 -12.251  1.00  1.540          H  
ATOM  10874 1HD  LYS B 733      10.122 -19.421 -10.297  1.00  1.540          H  
ATOM  10875 2HD  LYS B 733      11.120 -20.006 -11.637  1.00  1.540          H  
ATOM  10876 1HE  LYS B 733      12.620 -19.583  -9.828  1.00  1.540          H  
ATOM  10877 2HE  LYS B 733      12.870 -18.259 -10.948  1.00  1.540          H  
ATOM  10878 1HZ  LYS B 733      12.808 -17.450  -8.695  1.00  1.540          H  
ATOM  10879 2HZ  LYS B 733      11.522 -16.849  -9.539  1.00  1.540          H  
ATOM  10880 3HZ  LYS B 733      11.292 -18.094  -8.472  1.00  1.540          H  
ATOM  10881  N   GLY B 734       8.280 -16.655 -14.619  1.00  0.980          N  
ATOM  10882  CA  GLY B 734       6.983 -16.976 -15.181  1.00  1.050          C  
ATOM  10883  C   GLY B 734       6.442 -15.887 -16.112  1.00  0.980          C  
ATOM  10884  O   GLY B 734       5.308 -15.993 -16.582  1.00  1.010          O  
ATOM  10885  H   GLY B 734       8.370 -15.913 -13.946  1.00  1.180          H  
ATOM  10886 1HA  GLY B 734       7.042 -17.922 -15.719  1.00  1.260          H  
ATOM  10887 2HA  GLY B 734       6.284 -17.127 -14.361  1.00  1.260          H  
ATOM  10888  N   VAL B 735       7.250 -14.873 -16.460  1.00  0.900          N  
ATOM  10889  CA  VAL B 735       6.712 -13.764 -17.258  1.00  0.860          C  
ATOM  10890  C   VAL B 735       6.165 -14.184 -18.612  1.00  0.850          C  
ATOM  10891  O   VAL B 735       5.224 -13.566 -19.090  1.00  0.850          O  
ATOM  10892  CB  VAL B 735       7.760 -12.625 -17.439  1.00  1.220          C  
ATOM  10893  CG1 VAL B 735       8.895 -13.018 -18.375  1.00  1.220          C  
ATOM  10894  CG2 VAL B 735       7.067 -11.364 -17.972  1.00  1.220          C  
ATOM  10895  H   VAL B 735       8.221 -14.844 -16.127  1.00  1.080          H  
ATOM  10896  HA  VAL B 735       5.880 -13.330 -16.700  1.00  1.030          H  
ATOM  10897  HB  VAL B 735       8.204 -12.424 -16.482  1.00  1.460          H  
ATOM  10898 1HG1 VAL B 735       9.608 -12.197 -18.433  1.00  1.460          H  
ATOM  10899 2HG1 VAL B 735       9.398 -13.904 -17.996  1.00  1.460          H  
ATOM  10900 3HG1 VAL B 735       8.507 -13.201 -19.348  1.00  1.460          H  
ATOM  10901 1HG2 VAL B 735       7.797 -10.575 -18.068  1.00  1.460          H  
ATOM  10902 2HG2 VAL B 735       6.632 -11.557 -18.935  1.00  1.460          H  
ATOM  10903 3HG2 VAL B 735       6.287 -11.055 -17.276  1.00  1.460          H  
ATOM  10904  N   LEU B 736       6.723 -15.201 -19.245  1.00  0.870          N  
ATOM  10905  CA  LEU B 736       6.190 -15.600 -20.535  1.00  0.860          C  
ATOM  10906  C   LEU B 736       5.269 -16.811 -20.408  1.00  0.900          C  
ATOM  10907  O   LEU B 736       4.285 -16.955 -21.139  1.00  0.860          O  
ATOM  10908  CB  LEU B 736       7.336 -15.982 -21.495  1.00  1.210          C  
ATOM  10909  CG  LEU B 736       8.434 -14.911 -21.793  1.00  1.210          C  
ATOM  10910  CD1 LEU B 736       9.474 -15.527 -22.721  1.00  1.210          C  
ATOM  10911  CD2 LEU B 736       7.817 -13.641 -22.386  1.00  1.210          C  
ATOM  10912  H   LEU B 736       7.517 -15.667 -18.836  1.00  1.040          H  
ATOM  10913  HA  LEU B 736       5.622 -14.783 -20.949  1.00  1.030          H  
ATOM  10914 1HB  LEU B 736       7.840 -16.850 -21.086  1.00  1.450          H  
ATOM  10915 2HB  LEU B 736       6.891 -16.270 -22.449  1.00  1.450          H  
ATOM  10916  HG  LEU B 736       8.946 -14.670 -20.882  1.00  1.450          H  
ATOM  10917 1HD1 LEU B 736      10.267 -14.800 -22.910  1.00  1.450          H  
ATOM  10918 2HD1 LEU B 736       9.899 -16.414 -22.249  1.00  1.450          H  
ATOM  10919 3HD1 LEU B 736       9.009 -15.807 -23.665  1.00  1.450          H  
ATOM  10920 1HD2 LEU B 736       8.603 -12.910 -22.582  1.00  1.450          H  
ATOM  10921 2HD2 LEU B 736       7.308 -13.883 -23.316  1.00  1.450          H  
ATOM  10922 3HD2 LEU B 736       7.116 -13.221 -21.690  1.00  1.450          H  
ATOM  10923  N   GLU B 737       5.597 -17.689 -19.461  1.00  1.010          N  
ATOM  10924  CA  GLU B 737       4.980 -19.011 -19.362  1.00  1.060          C  
ATOM  10925  C   GLU B 737       3.883 -19.285 -18.312  1.00  1.060          C  
ATOM  10926  O   GLU B 737       3.158 -20.269 -18.455  1.00  1.110          O  
ATOM  10927  CB  GLU B 737       6.123 -20.020 -19.122  1.00  1.460          C  
ATOM  10928  CG  GLU B 737       7.200 -20.084 -20.256  1.00  1.460          C  
ATOM  10929  CD  GLU B 737       8.389 -21.028 -19.945  1.00  1.460          C  
ATOM  10930  OE1 GLU B 737       8.210 -21.950 -19.191  1.00  1.460          O  
ATOM  10931  OE2 GLU B 737       9.482 -20.780 -20.463  1.00  1.460          O  
ATOM  10932  H   GLU B 737       6.360 -17.465 -18.843  1.00  1.210          H  
ATOM  10933  HA  GLU B 737       4.539 -19.221 -20.333  1.00  1.270          H  
ATOM  10934 1HB  GLU B 737       6.636 -19.765 -18.192  1.00  1.760          H  
ATOM  10935 2HB  GLU B 737       5.704 -21.018 -19.002  1.00  1.760          H  
ATOM  10936 1HG  GLU B 737       6.717 -20.414 -21.180  1.00  1.760          H  
ATOM  10937 2HG  GLU B 737       7.587 -19.089 -20.425  1.00  1.760          H  
ATOM  10938  N   ARG B 738       3.780 -18.507 -17.234  1.00  1.050          N  
ATOM  10939  CA  ARG B 738       2.839 -18.873 -16.171  1.00  1.110          C  
ATOM  10940  C   ARG B 738       1.345 -18.804 -16.553  1.00  1.180          C  
ATOM  10941  O   ARG B 738       0.858 -17.805 -17.109  1.00  1.180          O  
ATOM  10942  CB  ARG B 738       3.118 -17.997 -14.955  1.00  1.530          C  
ATOM  10943  CG  ARG B 738       2.275 -18.236 -13.712  1.00  1.530          C  
ATOM  10944  CD  ARG B 738       2.607 -19.533 -13.047  1.00  1.530          C  
ATOM  10945  NE  ARG B 738       3.975 -19.537 -12.526  1.00  1.530          N  
ATOM  10946  CZ  ARG B 738       4.692 -20.635 -12.197  1.00  1.530          C  
ATOM  10947  NH1 ARG B 738       4.185 -21.843 -12.339  1.00  1.530          N  
ATOM  10948  NH2 ARG B 738       5.920 -20.490 -11.734  1.00  1.530          N  
ATOM  10949  H   ARG B 738       4.361 -17.674 -17.116  1.00  1.260          H  
ATOM  10950  HA  ARG B 738       3.060 -19.903 -15.899  1.00  1.330          H  
ATOM  10951 1HB  ARG B 738       4.150 -18.136 -14.669  1.00  1.840          H  
ATOM  10952 2HB  ARG B 738       3.012 -16.953 -15.233  1.00  1.840          H  
ATOM  10953 1HG  ARG B 738       2.497 -17.447 -13.013  1.00  1.840          H  
ATOM  10954 2HG  ARG B 738       1.215 -18.214 -13.945  1.00  1.840          H  
ATOM  10955 1HD  ARG B 738       1.922 -19.679 -12.211  1.00  1.840          H  
ATOM  10956 2HD  ARG B 738       2.494 -20.351 -13.742  1.00  1.840          H  
ATOM  10957  HE  ARG B 738       4.418 -18.641 -12.381  1.00  1.840          H  
ATOM  10958 1HH1 ARG B 738       3.250 -21.966 -12.686  1.00  1.840          H  
ATOM  10959 2HH1 ARG B 738       4.736 -22.651 -12.087  1.00  1.840          H  
ATOM  10960 1HH2 ARG B 738       6.304 -19.563 -11.612  1.00  1.840          H  
ATOM  10961 2HH2 ARG B 738       6.475 -21.305 -11.498  1.00  1.840          H  
ATOM  10962  N   SER B 739       0.578 -19.851 -16.213  1.00  1.290          N  
ATOM  10963  CA  SER B 739      -0.853 -19.800 -16.486  1.00  1.460          C  
ATOM  10964  C   SER B 739      -1.436 -18.655 -15.682  1.00  1.330          C  
ATOM  10965  O   SER B 739      -1.282 -18.613 -14.463  1.00  1.920          O  
ATOM  10966  CB  SER B 739      -1.531 -21.100 -16.087  1.00  1.980          C  
ATOM  10967  OG  SER B 739      -1.070 -22.175 -16.857  1.00  1.980          O  
ATOM  10968  H   SER B 739       0.979 -20.675 -15.790  1.00  1.550          H  
ATOM  10969  HA  SER B 739      -1.009 -19.614 -17.544  1.00  1.750          H  
ATOM  10970 1HB  SER B 739      -1.343 -21.296 -15.032  1.00  2.370          H  
ATOM  10971 2HB  SER B 739      -2.607 -20.998 -16.211  1.00  2.370          H  
ATOM  10972  HG  SER B 739      -1.476 -22.963 -16.481  1.00  2.370          H  
ATOM  10973  N   TYR B 740      -2.131 -17.746 -16.364  1.00  1.290          N  
ATOM  10974  CA  TYR B 740      -2.748 -16.548 -15.783  1.00  1.310          C  
ATOM  10975  C   TYR B 740      -1.722 -15.597 -15.149  1.00  1.150          C  
ATOM  10976  O   TYR B 740      -2.091 -14.715 -14.371  1.00  1.320          O  
ATOM  10977  CB  TYR B 740      -3.798 -16.933 -14.736  1.00  1.830          C  
ATOM  10978  CG  TYR B 740      -4.822 -17.910 -15.256  1.00  1.830          C  
ATOM  10979  CD1 TYR B 740      -4.730 -19.250 -14.911  1.00  1.830          C  
ATOM  10980  CD2 TYR B 740      -5.844 -17.476 -16.083  1.00  1.830          C  
ATOM  10981  CE1 TYR B 740      -5.649 -20.151 -15.388  1.00  1.830          C  
ATOM  10982  CE2 TYR B 740      -6.770 -18.384 -16.561  1.00  1.830          C  
ATOM  10983  CZ  TYR B 740      -6.672 -19.716 -16.215  1.00  1.830          C  
ATOM  10984  OH  TYR B 740      -7.590 -20.623 -16.692  1.00  1.830          O  
ATOM  10985  H   TYR B 740      -2.212 -17.884 -17.361  1.00  1.550          H  
ATOM  10986  HA  TYR B 740      -3.244 -15.999 -16.585  1.00  1.570          H  
ATOM  10987 1HB  TYR B 740      -3.322 -17.359 -13.853  1.00  2.190          H  
ATOM  10988 2HB  TYR B 740      -4.325 -16.036 -14.414  1.00  2.190          H  
ATOM  10989  HD1 TYR B 740      -3.922 -19.588 -14.260  1.00  2.190          H  
ATOM  10990  HD2 TYR B 740      -5.920 -16.421 -16.354  1.00  2.190          H  
ATOM  10991  HE1 TYR B 740      -5.571 -21.202 -15.118  1.00  2.190          H  
ATOM  10992  HE2 TYR B 740      -7.578 -18.046 -17.212  1.00  2.190          H  
ATOM  10993  HH  TYR B 740      -8.228 -20.171 -17.249  1.00  2.190          H  
ATOM  10994  N   GLY B 741      -0.443 -15.784 -15.475  1.00  1.130          N  
ATOM  10995  CA  GLY B 741       0.611 -14.919 -14.998  1.00  1.250          C  
ATOM  10996  C   GLY B 741       1.556 -14.427 -16.102  1.00  1.070          C  
ATOM  10997  O   GLY B 741       2.163 -13.371 -15.932  1.00  1.040          O  
ATOM  10998  H   GLY B 741      -0.204 -16.552 -16.094  1.00  1.360          H  
ATOM  10999 1HA  GLY B 741       0.166 -14.058 -14.496  1.00  1.500          H  
ATOM  11000 2HA  GLY B 741       1.185 -15.451 -14.245  1.00  1.500          H  
ATOM  11001  N   GLY B 742       1.699 -15.161 -17.225  1.00  1.040          N  
ATOM  11002  CA  GLY B 742       2.623 -14.736 -18.273  1.00  0.970          C  
ATOM  11003  C   GLY B 742       1.991 -14.396 -19.638  1.00  0.860          C  
ATOM  11004  O   GLY B 742       0.823 -14.715 -19.922  1.00  0.860          O  
ATOM  11005  H   GLY B 742       1.218 -16.040 -17.334  1.00  1.250          H  
ATOM  11006 1HA  GLY B 742       3.178 -13.882 -17.910  1.00  1.160          H  
ATOM  11007 2HA  GLY B 742       3.360 -15.523 -18.417  1.00  1.160          H  
ATOM  11008  N   PHE B 743       2.842 -13.907 -20.553  1.00  0.880          N  
ATOM  11009  CA  PHE B 743       2.448 -13.441 -21.896  1.00  0.970          C  
ATOM  11010  C   PHE B 743       1.699 -14.406 -22.773  1.00  0.990          C  
ATOM  11011  O   PHE B 743       0.688 -14.032 -23.395  1.00  1.080          O  
ATOM  11012  CB  PHE B 743       3.659 -13.033 -22.713  1.00  1.320          C  
ATOM  11013  CG  PHE B 743       4.139 -11.680 -22.494  1.00  1.320          C  
ATOM  11014  CD1 PHE B 743       4.982 -11.367 -21.472  1.00  1.320          C  
ATOM  11015  CD2 PHE B 743       3.768 -10.699 -23.365  1.00  1.320          C  
ATOM  11016  CE1 PHE B 743       5.429 -10.111 -21.308  1.00  1.320          C  
ATOM  11017  CE2 PHE B 743       4.213  -9.441 -23.206  1.00  1.320          C  
ATOM  11018  CZ  PHE B 743       5.043  -9.145 -22.180  1.00  1.320          C  
ATOM  11019  H   PHE B 743       3.799 -13.758 -20.226  1.00  1.060          H  
ATOM  11020  HA  PHE B 743       1.829 -12.572 -21.752  1.00  1.160          H  
ATOM  11021 1HB  PHE B 743       4.471 -13.717 -22.541  1.00  1.590          H  
ATOM  11022 2HB  PHE B 743       3.396 -13.123 -23.762  1.00  1.590          H  
ATOM  11023  HD1 PHE B 743       5.294 -12.120 -20.797  1.00  1.590          H  
ATOM  11024  HD2 PHE B 743       3.106 -10.941 -24.193  1.00  1.590          H  
ATOM  11025  HE1 PHE B 743       6.099  -9.871 -20.485  1.00  1.590          H  
ATOM  11026  HE2 PHE B 743       3.902  -8.678 -23.895  1.00  1.590          H  
ATOM  11027  HZ  PHE B 743       5.400  -8.153 -22.064  1.00  1.590          H  
ATOM  11028  N   LEU B 744       2.117 -15.661 -22.777  1.00  1.000          N  
ATOM  11029  CA  LEU B 744       1.509 -16.646 -23.651  1.00  1.200          C  
ATOM  11030  C   LEU B 744       0.017 -16.844 -23.381  1.00  1.120          C  
ATOM  11031  O   LEU B 744      -0.686 -17.401 -24.226  1.00  1.370          O  
ATOM  11032  CB  LEU B 744       2.292 -17.963 -23.557  1.00  1.600          C  
ATOM  11033  CG  LEU B 744       3.757 -17.911 -24.156  1.00  1.600          C  
ATOM  11034  CD1 LEU B 744       4.510 -19.187 -23.799  1.00  1.600          C  
ATOM  11035  CD2 LEU B 744       3.703 -17.764 -25.688  1.00  1.600          C  
ATOM  11036  H   LEU B 744       2.913 -15.944 -22.195  1.00  1.200          H  
ATOM  11037  HA  LEU B 744       1.590 -16.272 -24.663  1.00  1.440          H  
ATOM  11038 1HB  LEU B 744       2.368 -18.246 -22.505  1.00  1.920          H  
ATOM  11039 2HB  LEU B 744       1.737 -18.734 -24.085  1.00  1.920          H  
ATOM  11040  HG  LEU B 744       4.289 -17.064 -23.727  1.00  1.920          H  
ATOM  11041 1HD1 LEU B 744       5.523 -19.143 -24.200  1.00  1.920          H  
ATOM  11042 2HD1 LEU B 744       4.560 -19.285 -22.717  1.00  1.920          H  
ATOM  11043 3HD1 LEU B 744       4.000 -20.053 -24.217  1.00  1.920          H  
ATOM  11044 1HD2 LEU B 744       4.718 -17.724 -26.080  1.00  1.920          H  
ATOM  11045 2HD2 LEU B 744       3.183 -18.620 -26.119  1.00  1.920          H  
ATOM  11046 3HD2 LEU B 744       3.190 -16.868 -25.971  1.00  1.920          H  
ATOM  11047  N   LYS B 745      -0.465 -16.458 -22.192  1.00  0.940          N  
ATOM  11048  CA  LYS B 745      -1.886 -16.578 -21.913  1.00  1.010          C  
ATOM  11049  C   LYS B 745      -2.532 -15.182 -21.813  1.00  1.040          C  
ATOM  11050  O   LYS B 745      -3.654 -14.968 -22.287  1.00  1.260          O  
ATOM  11051  CB  LYS B 745      -2.099 -17.380 -20.627  1.00  1.390          C  
ATOM  11052  CG  LYS B 745      -1.512 -18.821 -20.658  1.00  1.390          C  
ATOM  11053  CD  LYS B 745      -2.150 -19.711 -21.728  1.00  1.390          C  
ATOM  11054  CE  LYS B 745      -1.615 -21.135 -21.650  1.00  1.390          C  
ATOM  11055  NZ  LYS B 745      -2.202 -22.015 -22.708  1.00  1.390          N  
ATOM  11056  H   LYS B 745       0.151 -16.012 -21.511  1.00  1.130          H  
ATOM  11057  HA  LYS B 745      -2.372 -17.093 -22.741  1.00  1.210          H  
ATOM  11058 1HB  LYS B 745      -1.614 -16.848 -19.805  1.00  1.660          H  
ATOM  11059 2HB  LYS B 745      -3.161 -17.440 -20.401  1.00  1.660          H  
ATOM  11060 1HG  LYS B 745      -0.435 -18.771 -20.833  1.00  1.660          H  
ATOM  11061 2HG  LYS B 745      -1.678 -19.289 -19.700  1.00  1.660          H  
ATOM  11062 1HD  LYS B 745      -3.234 -19.721 -21.614  1.00  1.660          H  
ATOM  11063 2HD  LYS B 745      -1.909 -19.326 -22.719  1.00  1.660          H  
ATOM  11064 1HE  LYS B 745      -0.532 -21.110 -21.772  1.00  1.660          H  
ATOM  11065 2HE  LYS B 745      -1.850 -21.554 -20.671  1.00  1.660          H  
ATOM  11066 1HZ  LYS B 745      -1.817 -22.946 -22.623  1.00  1.660          H  
ATOM  11067 2HZ  LYS B 745      -3.206 -22.056 -22.600  1.00  1.660          H  
ATOM  11068 3HZ  LYS B 745      -1.979 -21.640 -23.623  1.00  1.660          H  
ATOM  11069  N   MET B 746      -1.827 -14.230 -21.188  1.00  0.960          N  
ATOM  11070  CA  MET B 746      -2.335 -12.876 -20.968  1.00  1.150          C  
ATOM  11071  C   MET B 746      -2.411 -11.948 -22.167  1.00  1.210          C  
ATOM  11072  O   MET B 746      -3.341 -11.147 -22.273  1.00  1.350          O  
ATOM  11073  CB  MET B 746      -1.501 -12.189 -19.926  1.00  1.530          C  
ATOM  11074  CG  MET B 746      -1.666 -12.724 -18.571  1.00  1.530          C  
ATOM  11075  SD  MET B 746      -0.550 -12.004 -17.436  1.00  1.530          S  
ATOM  11076  CE  MET B 746      -1.038 -10.319 -17.479  1.00  1.530          C  
ATOM  11077  H   MET B 746      -0.901 -14.451 -20.820  1.00  1.150          H  
ATOM  11078  HA  MET B 746      -3.349 -12.972 -20.579  1.00  1.380          H  
ATOM  11079 1HB  MET B 746      -0.452 -12.289 -20.184  1.00  1.840          H  
ATOM  11080 2HB  MET B 746      -1.759 -11.146 -19.948  1.00  1.840          H  
ATOM  11081 1HG  MET B 746      -2.677 -12.535 -18.230  1.00  1.840          H  
ATOM  11082 2HG  MET B 746      -1.499 -13.803 -18.574  1.00  1.840          H  
ATOM  11083 1HE  MET B 746      -0.462  -9.753 -16.763  1.00  1.840          H  
ATOM  11084 2HE  MET B 746      -0.869  -9.906 -18.452  1.00  1.840          H  
ATOM  11085 3HE  MET B 746      -2.092 -10.247 -17.235  1.00  1.840          H  
ATOM  11086  N   PHE B 747      -1.416 -12.008 -23.043  1.00  1.200          N  
ATOM  11087  CA  PHE B 747      -1.344 -11.090 -24.165  1.00  1.410          C  
ATOM  11088  C   PHE B 747      -1.696 -11.779 -25.485  1.00  1.600          C  
ATOM  11089  O   PHE B 747      -2.275 -11.154 -26.375  1.00  2.110          O  
ATOM  11090  CB  PHE B 747       0.048 -10.479 -24.264  1.00  1.890          C  
ATOM  11091  CG  PHE B 747       0.532  -9.498 -23.194  1.00  1.890          C  
ATOM  11092  CD1 PHE B 747       0.798  -9.859 -21.889  1.00  1.890          C  
ATOM  11093  CD2 PHE B 747       0.822  -8.195 -23.565  1.00  1.890          C  
ATOM  11094  CE1 PHE B 747       1.313  -8.945 -20.997  1.00  1.890          C  
ATOM  11095  CE2 PHE B 747       1.336  -7.283 -22.676  1.00  1.890          C  
ATOM  11096  CZ  PHE B 747       1.587  -7.660 -21.390  1.00  1.890          C  
ATOM  11097  H   PHE B 747      -0.698 -12.722 -22.944  1.00  1.440          H  
ATOM  11098  HA  PHE B 747      -2.058 -10.285 -23.998  1.00  1.690          H  
ATOM  11099 1HB  PHE B 747       0.776 -11.283 -24.345  1.00  2.270          H  
ATOM  11100 2HB  PHE B 747       0.050  -9.923 -25.176  1.00  2.270          H  
ATOM  11101  HD1 PHE B 747       0.601 -10.855 -21.563  1.00  2.270          H  
ATOM  11102  HD2 PHE B 747       0.644  -7.897 -24.587  1.00  2.270          H  
ATOM  11103  HE1 PHE B 747       1.508  -9.234 -19.984  1.00  2.270          H  
ATOM  11104  HE2 PHE B 747       1.549  -6.273 -23.000  1.00  2.270          H  
ATOM  11105  HZ  PHE B 747       2.004  -6.941 -20.676  1.00  2.270          H  
ATOM  11106  N   THR B 748      -1.350 -13.065 -25.625  1.00  1.500          N  
ATOM  11107  CA  THR B 748      -1.630 -13.773 -26.876  1.00  1.700          C  
ATOM  11108  C   THR B 748      -2.941 -14.565 -26.896  1.00  1.560          C  
ATOM  11109  O   THR B 748      -3.371 -15.029 -27.960  1.00  1.790          O  
ATOM  11110  CB  THR B 748      -0.492 -14.716 -27.269  1.00  2.300          C  
ATOM  11111  OG1 THR B 748      -0.269 -15.671 -26.240  1.00  2.300          O  
ATOM  11112  CG2 THR B 748       0.749 -13.948 -27.502  1.00  2.300          C  
ATOM  11113  H   THR B 748      -0.827 -13.544 -24.885  1.00  1.800          H  
ATOM  11114  HA  THR B 748      -1.682 -13.028 -27.664  1.00  2.040          H  
ATOM  11115  HB  THR B 748      -0.765 -15.239 -28.186  1.00  2.760          H  
ATOM  11116  HG1 THR B 748      -1.007 -16.311 -26.184  1.00  2.760          H  
ATOM  11117 1HG2 THR B 748       1.495 -14.631 -27.790  1.00  2.760          H  
ATOM  11118 2HG2 THR B 748       0.585 -13.224 -28.295  1.00  2.760          H  
ATOM  11119 3HG2 THR B 748       1.039 -13.443 -26.590  1.00  2.760          H  
ATOM  11120  N   LYS B 749      -3.621 -14.694 -25.763  1.00  1.660          N  
ATOM  11121  CA  LYS B 749      -4.854 -15.464 -25.733  1.00  1.900          C  
ATOM  11122  C   LYS B 749      -4.621 -16.877 -26.281  1.00  2.050          C  
ATOM  11123  O   LYS B 749      -4.133 -17.761 -25.576  1.00  2.290          O  
ATOM  11124  CB  LYS B 749      -5.984 -14.762 -26.510  1.00  2.560          C  
ATOM  11125  CG  LYS B 749      -6.446 -13.439 -25.936  1.00  2.560          C  
ATOM  11126  CD  LYS B 749      -7.599 -12.880 -26.775  1.00  2.560          C  
ATOM  11127  CE  LYS B 749      -8.062 -11.521 -26.288  1.00  2.560          C  
ATOM  11128  NZ  LYS B 749      -9.179 -10.981 -27.128  1.00  2.560          N  
ATOM  11129  H   LYS B 749      -3.262 -14.304 -24.900  1.00  1.990          H  
ATOM  11130  HA  LYS B 749      -5.166 -15.563 -24.691  1.00  2.280          H  
ATOM  11131 1HB  LYS B 749      -5.686 -14.545 -27.526  1.00  3.080          H  
ATOM  11132 2HB  LYS B 749      -6.849 -15.427 -26.558  1.00  3.080          H  
ATOM  11133 1HG  LYS B 749      -6.765 -13.575 -24.904  1.00  3.080          H  
ATOM  11134 2HG  LYS B 749      -5.613 -12.732 -25.952  1.00  3.080          H  
ATOM  11135 1HD  LYS B 749      -7.282 -12.793 -27.813  1.00  3.080          H  
ATOM  11136 2HD  LYS B 749      -8.439 -13.570 -26.732  1.00  3.080          H  
ATOM  11137 1HE  LYS B 749      -8.404 -11.611 -25.257  1.00  3.080          H  
ATOM  11138 2HE  LYS B 749      -7.223 -10.823 -26.323  1.00  3.080          H  
ATOM  11139 1HZ  LYS B 749      -9.460 -10.080 -26.768  1.00  3.080          H  
ATOM  11140 2HZ  LYS B 749      -8.884 -10.873 -28.092  1.00  3.080          H  
ATOM  11141 3HZ  LYS B 749      -9.963 -11.615 -27.092  1.00  3.080          H  
ATOM  11142  N   GLY B 750      -5.064 -17.099 -27.512  1.00  2.520          N  
ATOM  11143  CA  GLY B 750      -5.000 -18.388 -28.175  1.00  2.970          C  
ATOM  11144  C   GLY B 750      -6.373 -19.035 -28.210  1.00  2.930          C  
ATOM  11145  O   GLY B 750      -7.093 -19.059 -27.212  1.00  3.320          O  
ATOM  11146  H   GLY B 750      -5.389 -16.302 -28.035  1.00  3.020          H  
ATOM  11147 1HA  GLY B 750      -4.629 -18.252 -29.191  1.00  3.560          H  
ATOM  11148 2HA  GLY B 750      -4.295 -19.036 -27.656  1.00  3.560          H  
ATOM  11149  N   ASN B 751      -6.739 -19.564 -29.376  1.00  3.150          N  
ATOM  11150  CA  ASN B 751      -8.037 -20.203 -29.567  1.00  3.800          C  
ATOM  11151  C   ASN B 751      -7.938 -21.513 -30.342  1.00  4.160          C  
ATOM  11152  O   ASN B 751      -8.928 -22.010 -30.876  1.00  4.450          O  
ATOM  11153  CB  ASN B 751      -8.964 -19.229 -30.245  1.00  5.060          C  
ATOM  11154  CG  ASN B 751      -8.440 -18.816 -31.581  1.00  5.060          C  
ATOM  11155  OD1 ASN B 751      -7.452 -19.383 -32.105  1.00  5.060          O  
ATOM  11156  ND2 ASN B 751      -9.070 -17.819 -32.157  1.00  5.060          N  
ATOM  11157  H   ASN B 751      -6.113 -19.490 -30.169  1.00  3.780          H  
ATOM  11158  HA  ASN B 751      -8.449 -20.444 -28.586  1.00  4.560          H  
ATOM  11159 1HB  ASN B 751      -9.946 -19.685 -30.374  1.00  6.070          H  
ATOM  11160 2HB  ASN B 751      -9.089 -18.344 -29.617  1.00  6.070          H  
ATOM  11161 1HD2 ASN B 751      -8.772 -17.484 -33.049  1.00  6.070          H  
ATOM  11162 2HD2 ASN B 751      -9.853 -17.389 -31.703  1.00  6.070          H  
ATOM  11163  N   GLY B 752      -6.725 -22.046 -30.432  1.00  4.430          N  
ATOM  11164  CA  GLY B 752      -6.461 -23.287 -31.154  1.00  4.980          C  
ATOM  11165  C   GLY B 752      -6.075 -23.081 -32.623  1.00  5.100          C  
ATOM  11166  O   GLY B 752      -5.656 -24.028 -33.291  1.00  5.570          O  
ATOM  11167  H   GLY B 752      -5.966 -21.585 -29.954  1.00  5.320          H  
ATOM  11168 1HA  GLY B 752      -5.660 -23.825 -30.647  1.00  5.980          H  
ATOM  11169 2HA  GLY B 752      -7.343 -23.923 -31.102  1.00  5.980          H  
ATOM  11170  N   ARG B 753      -6.211 -21.858 -33.135  1.00  5.120          N  
ATOM  11171  CA  ARG B 753      -5.870 -21.568 -34.521  1.00  5.500          C  
ATOM  11172  C   ARG B 753      -4.387 -21.770 -34.823  1.00  5.010          C  
ATOM  11173  O   ARG B 753      -3.525 -21.299 -34.082  1.00  5.290          O  
ATOM  11174  CB  ARG B 753      -6.254 -20.136 -34.869  1.00  7.550          C  
ATOM  11175  CG  ARG B 753      -6.015 -19.732 -36.311  1.00  7.550          C  
ATOM  11176  CD  ARG B 753      -6.494 -18.370 -36.605  1.00  7.550          C  
ATOM  11177  NE  ARG B 753      -6.191 -17.994 -37.984  1.00  7.550          N  
ATOM  11178  CZ  ARG B 753      -6.483 -16.810 -38.561  1.00  7.550          C  
ATOM  11179  NH1 ARG B 753      -7.097 -15.860 -37.882  1.00  7.550          N  
ATOM  11180  NH2 ARG B 753      -6.144 -16.607 -39.824  1.00  7.550          N  
ATOM  11181  H   ARG B 753      -6.584 -21.104 -32.559  1.00  6.140          H  
ATOM  11182  HA  ARG B 753      -6.443 -22.242 -35.155  1.00  6.600          H  
ATOM  11183 1HB  ARG B 753      -7.311 -19.986 -34.658  1.00  9.060          H  
ATOM  11184 2HB  ARG B 753      -5.693 -19.450 -34.237  1.00  9.060          H  
ATOM  11185 1HG  ARG B 753      -4.950 -19.731 -36.507  1.00  9.060          H  
ATOM  11186 2HG  ARG B 753      -6.509 -20.430 -36.985  1.00  9.060          H  
ATOM  11187 1HD  ARG B 753      -7.573 -18.324 -36.460  1.00  9.060          H  
ATOM  11188 2HD  ARG B 753      -5.999 -17.666 -35.936  1.00  9.060          H  
ATOM  11189  HE  ARG B 753      -5.719 -18.685 -38.559  1.00  9.060          H  
ATOM  11190 1HH1 ARG B 753      -7.357 -16.009 -36.919  1.00  9.060          H  
ATOM  11191 2HH1 ARG B 753      -7.310 -14.977 -38.325  1.00  9.060          H  
ATOM  11192 1HH2 ARG B 753      -5.671 -17.336 -40.343  1.00  9.060          H  
ATOM  11193 2HH2 ARG B 753      -6.354 -15.726 -40.272  1.00  9.060          H  
ATOM  11194  N   GLU B 754      -4.114 -22.435 -35.944  1.00  4.650          N  
ATOM  11195  CA  GLU B 754      -2.768 -22.687 -36.449  1.00  4.530          C  
ATOM  11196  C   GLU B 754      -2.298 -21.500 -37.300  1.00  4.870          C  
ATOM  11197  O   GLU B 754      -3.134 -20.784 -37.852  1.00  5.120          O  
ATOM  11198  CB  GLU B 754      -2.754 -24.000 -37.239  1.00  6.390          C  
ATOM  11199  CG  GLU B 754      -3.012 -25.222 -36.383  1.00  6.390          C  
ATOM  11200  CD  GLU B 754      -2.891 -26.505 -37.150  1.00  6.390          C  
ATOM  11201  OE1 GLU B 754      -2.696 -26.440 -38.339  1.00  6.390          O  
ATOM  11202  OE2 GLU B 754      -2.983 -27.548 -36.548  1.00  6.390          O  
ATOM  11203  H   GLU B 754      -4.894 -22.798 -36.472  1.00  5.580          H  
ATOM  11204  HA  GLU B 754      -2.109 -22.795 -35.592  1.00  5.440          H  
ATOM  11205 1HB  GLU B 754      -3.537 -23.965 -37.997  1.00  7.670          H  
ATOM  11206 2HB  GLU B 754      -1.830 -24.147 -37.754  1.00  7.670          H  
ATOM  11207 1HG  GLU B 754      -2.295 -25.229 -35.562  1.00  7.670          H  
ATOM  11208 2HG  GLU B 754      -4.012 -25.148 -35.951  1.00  7.670          H  
ATOM  11209  N   PRO B 755      -0.982 -21.323 -37.514  1.00  5.240          N  
ATOM  11210  CA  PRO B 755       0.181 -22.133 -37.151  1.00  5.450          C  
ATOM  11211  C   PRO B 755       0.504 -22.179 -35.657  1.00  5.160          C  
ATOM  11212  O   PRO B 755       0.200 -21.225 -34.947  1.00  5.140          O  
ATOM  11213  CB  PRO B 755       1.310 -21.410 -37.895  1.00  8.180          C  
ATOM  11214  CG  PRO B 755       0.823 -19.988 -38.032  1.00  8.180          C  
ATOM  11215  CD  PRO B 755      -0.654 -20.095 -38.217  1.00  8.180          C  
ATOM  11216  HA  PRO B 755       0.053 -23.118 -37.592  1.00  6.540          H  
ATOM  11217 1HB  PRO B 755       2.248 -21.478 -37.310  1.00  9.810          H  
ATOM  11218 2HB  PRO B 755       1.499 -21.895 -38.861  1.00  9.810          H  
ATOM  11219 1HG  PRO B 755       1.067 -19.424 -37.126  1.00  9.810          H  
ATOM  11220 2HG  PRO B 755       1.326 -19.482 -38.870  1.00  9.810          H  
ATOM  11221 1HD  PRO B 755      -1.164 -19.244 -37.737  1.00  9.810          H  
ATOM  11222 2HD  PRO B 755      -0.920 -20.185 -39.281  1.00  9.810          H  
ATOM  11223  N   PRO B 756       1.067 -23.296 -35.164  1.00  5.440          N  
ATOM  11224  CA  PRO B 756       1.606 -23.503 -33.833  1.00  5.650          C  
ATOM  11225  C   PRO B 756       3.005 -22.921 -33.761  1.00  5.370          C  
ATOM  11226  O   PRO B 756       3.640 -22.744 -34.802  1.00  5.640          O  
ATOM  11227  CB  PRO B 756       1.625 -25.025 -33.719  1.00  8.480          C  
ATOM  11228  CG  PRO B 756       1.902 -25.490 -35.131  1.00  8.480          C  
ATOM  11229  CD  PRO B 756       1.173 -24.504 -36.023  1.00  8.480          C  
ATOM  11230  HA  PRO B 756       0.942 -23.041 -33.086  1.00  6.780          H  
ATOM  11231 1HB  PRO B 756       2.407 -25.336 -33.008  1.00 10.170          H  
ATOM  11232 2HB  PRO B 756       0.664 -25.390 -33.325  1.00 10.170          H  
ATOM  11233 1HG  PRO B 756       2.991 -25.498 -35.320  1.00 10.170          H  
ATOM  11234 2HG  PRO B 756       1.549 -26.523 -35.267  1.00 10.170          H  
ATOM  11235 1HD  PRO B 756       1.808 -24.304 -36.907  1.00 10.170          H  
ATOM  11236 2HD  PRO B 756       0.178 -24.910 -36.283  1.00 10.170          H  
ATOM  11237  N   TYR B 757       3.520 -22.719 -32.557  1.00  5.200          N  
ATOM  11238  CA  TYR B 757       4.916 -22.324 -32.396  1.00  5.100          C  
ATOM  11239  C   TYR B 757       5.510 -22.853 -31.103  1.00  4.550          C  
ATOM  11240  O   TYR B 757       4.777 -23.244 -30.191  1.00  4.610          O  
ATOM  11241  CB  TYR B 757       5.072 -20.819 -32.496  1.00  7.180          C  
ATOM  11242  CG  TYR B 757       4.371 -20.003 -31.438  1.00  7.180          C  
ATOM  11243  CD1 TYR B 757       5.007 -19.673 -30.245  1.00  7.180          C  
ATOM  11244  CD2 TYR B 757       3.093 -19.549 -31.689  1.00  7.180          C  
ATOM  11245  CE1 TYR B 757       4.344 -18.904 -29.312  1.00  7.180          C  
ATOM  11246  CE2 TYR B 757       2.440 -18.777 -30.770  1.00  7.180          C  
ATOM  11247  CZ  TYR B 757       3.050 -18.458 -29.585  1.00  7.180          C  
ATOM  11248  OH  TYR B 757       2.377 -17.696 -28.672  1.00  7.180          O  
ATOM  11249  H   TYR B 757       2.951 -22.852 -31.733  1.00  6.240          H  
ATOM  11250  HA  TYR B 757       5.491 -22.767 -33.211  1.00  6.120          H  
ATOM  11251 1HB  TYR B 757       6.130 -20.563 -32.472  1.00  8.620          H  
ATOM  11252 2HB  TYR B 757       4.689 -20.503 -33.467  1.00  8.620          H  
ATOM  11253  HD1 TYR B 757       6.023 -20.024 -30.048  1.00  8.620          H  
ATOM  11254  HD2 TYR B 757       2.604 -19.802 -32.633  1.00  8.620          H  
ATOM  11255  HE1 TYR B 757       4.832 -18.647 -28.374  1.00  8.620          H  
ATOM  11256  HE2 TYR B 757       1.428 -18.418 -30.982  1.00  8.620          H  
ATOM  11257  HH  TYR B 757       1.541 -17.403 -29.057  1.00  8.620          H  
ATOM  11258  N   LYS B 758       6.843 -22.882 -31.035  1.00  4.410          N  
ATOM  11259  CA  LYS B 758       7.540 -23.353 -29.842  1.00  4.190          C  
ATOM  11260  C   LYS B 758       8.671 -22.422 -29.415  1.00  4.190          C  
ATOM  11261  O   LYS B 758       9.290 -21.740 -30.249  1.00  3.770          O  
ATOM  11262  CB  LYS B 758       8.116 -24.740 -30.095  1.00  5.950          C  
ATOM  11263  CG  LYS B 758       7.087 -25.806 -30.420  1.00  5.950          C  
ATOM  11264  CD  LYS B 758       7.740 -27.167 -30.591  1.00  5.950          C  
ATOM  11265  CE  LYS B 758       6.735 -28.205 -31.047  1.00  5.950          C  
ATOM  11266  NZ  LYS B 758       7.363 -29.542 -31.244  1.00  5.950          N  
ATOM  11267  H   LYS B 758       7.379 -22.553 -31.831  1.00  5.290          H  
ATOM  11268  HA  LYS B 758       6.829 -23.402 -29.013  1.00  5.030          H  
ATOM  11269 1HB  LYS B 758       8.804 -24.685 -30.921  1.00  7.140          H  
ATOM  11270 2HB  LYS B 758       8.683 -25.065 -29.218  1.00  7.140          H  
ATOM  11271 1HG  LYS B 758       6.341 -25.846 -29.625  1.00  7.140          H  
ATOM  11272 2HG  LYS B 758       6.588 -25.547 -31.353  1.00  7.140          H  
ATOM  11273 1HD  LYS B 758       8.538 -27.101 -31.327  1.00  7.140          H  
ATOM  11274 2HD  LYS B 758       8.169 -27.483 -29.644  1.00  7.140          H  
ATOM  11275 1HE  LYS B 758       5.943 -28.287 -30.305  1.00  7.140          H  
ATOM  11276 2HE  LYS B 758       6.300 -27.878 -31.994  1.00  7.140          H  
ATOM  11277 1HZ  LYS B 758       6.660 -30.198 -31.554  1.00  7.140          H  
ATOM  11278 2HZ  LYS B 758       8.096 -29.480 -31.945  1.00  7.140          H  
ATOM  11279 3HZ  LYS B 758       7.760 -29.860 -30.373  1.00  7.140          H  
ATOM  11280  N   GLU B 759       8.957 -22.439 -28.116  1.00  4.850          N  
ATOM  11281  CA  GLU B 759      10.031 -21.664 -27.517  1.00  5.150          C  
ATOM  11282  C   GLU B 759      11.406 -22.111 -27.994  1.00  4.640          C  
ATOM  11283  O   GLU B 759      12.250 -21.283 -28.356  1.00  4.550          O  
ATOM  11284  CB  GLU B 759       9.947 -21.828 -25.996  1.00  7.090          C  
ATOM  11285  CG  GLU B 759       8.698 -21.190 -25.339  1.00  7.090          C  
ATOM  11286  CD  GLU B 759       7.445 -22.006 -25.504  1.00  7.090          C  
ATOM  11287  OE1 GLU B 759       7.524 -23.084 -26.039  1.00  7.090          O  
ATOM  11288  OE2 GLU B 759       6.422 -21.566 -25.077  1.00  7.090          O  
ATOM  11289  H   GLU B 759       8.384 -23.018 -27.493  1.00  5.820          H  
ATOM  11290  HA  GLU B 759       9.892 -20.617 -27.783  1.00  6.180          H  
ATOM  11291 1HB  GLU B 759       9.932 -22.895 -25.756  1.00  8.510          H  
ATOM  11292 2HB  GLU B 759      10.843 -21.423 -25.534  1.00  8.510          H  
ATOM  11293 1HG  GLU B 759       8.889 -21.052 -24.271  1.00  8.510          H  
ATOM  11294 2HG  GLU B 759       8.534 -20.209 -25.778  1.00  8.510          H  
ATOM  11295  N   GLU B 760      11.612 -23.424 -28.060  1.00  4.570          N  
ATOM  11296  CA  GLU B 760      12.893 -23.957 -28.480  1.00  4.490          C  
ATOM  11297  C   GLU B 760      13.173 -23.646 -29.934  1.00  3.600          C  
ATOM  11298  O   GLU B 760      14.298 -23.299 -30.288  1.00  3.490          O  
ATOM  11299  CB  GLU B 760      12.935 -25.468 -28.268  1.00  6.320          C  
ATOM  11300  CG  GLU B 760      12.864 -25.902 -26.809  1.00  6.320          C  
ATOM  11301  CD  GLU B 760      11.458 -25.890 -26.277  1.00  6.320          C  
ATOM  11302  OE1 GLU B 760      10.558 -25.640 -27.057  1.00  6.320          O  
ATOM  11303  OE2 GLU B 760      11.278 -26.125 -25.110  1.00  6.320          O  
ATOM  11304  H   GLU B 760      10.883 -24.071 -27.747  1.00  5.480          H  
ATOM  11305  HA  GLU B 760      13.670 -23.499 -27.870  1.00  5.390          H  
ATOM  11306 1HB  GLU B 760      12.108 -25.937 -28.806  1.00  7.580          H  
ATOM  11307 2HB  GLU B 760      13.859 -25.865 -28.687  1.00  7.580          H  
ATOM  11308 1HG  GLU B 760      13.273 -26.907 -26.712  1.00  7.580          H  
ATOM  11309 2HG  GLU B 760      13.478 -25.226 -26.214  1.00  7.580          H  
ATOM  11310  N   GLU B 761      12.158 -23.764 -30.786  1.00  3.230          N  
ATOM  11311  CA  GLU B 761      12.352 -23.537 -32.208  1.00  2.880          C  
ATOM  11312  C   GLU B 761      12.765 -22.106 -32.508  1.00  2.560          C  
ATOM  11313  O   GLU B 761      13.641 -21.869 -33.358  1.00  2.450          O  
ATOM  11314  CB  GLU B 761      11.069 -23.862 -32.973  1.00  4.170          C  
ATOM  11315  CG  GLU B 761      10.704 -25.342 -33.031  1.00  4.170          C  
ATOM  11316  CD  GLU B 761       9.339 -25.574 -33.649  1.00  4.170          C  
ATOM  11317  OE1 GLU B 761       8.634 -24.612 -33.856  1.00  4.170          O  
ATOM  11318  OE2 GLU B 761       8.992 -26.709 -33.883  1.00  4.170          O  
ATOM  11319  H   GLU B 761      11.255 -24.047 -30.433  1.00  3.880          H  
ATOM  11320  HA  GLU B 761      13.141 -24.202 -32.554  1.00  3.460          H  
ATOM  11321 1HB  GLU B 761      10.235 -23.322 -32.520  1.00  5.010          H  
ATOM  11322 2HB  GLU B 761      11.165 -23.507 -33.998  1.00  5.010          H  
ATOM  11323 1HG  GLU B 761      11.450 -25.861 -33.630  1.00  5.010          H  
ATOM  11324 2HG  GLU B 761      10.729 -25.761 -32.026  1.00  5.010          H  
ATOM  11325  N   VAL B 762      12.164 -21.129 -31.829  1.00  2.860          N  
ATOM  11326  CA  VAL B 762      12.539 -19.774 -32.169  1.00  3.170          C  
ATOM  11327  C   VAL B 762      13.956 -19.416 -31.713  1.00  2.990          C  
ATOM  11328  O   VAL B 762      14.690 -18.752 -32.445  1.00  2.940          O  
ATOM  11329  CB  VAL B 762      11.495 -18.753 -31.694  1.00  4.310          C  
ATOM  11330  CG1 VAL B 762      11.507 -18.525 -30.177  1.00  4.310          C  
ATOM  11331  CG2 VAL B 762      11.747 -17.479 -32.429  1.00  4.310          C  
ATOM  11332  H   VAL B 762      11.402 -21.342 -31.165  1.00  3.430          H  
ATOM  11333  HA  VAL B 762      12.529 -19.709 -33.259  1.00  3.800          H  
ATOM  11334  HB  VAL B 762      10.509 -19.137 -31.945  1.00  5.180          H  
ATOM  11335 1HG1 VAL B 762      10.732 -17.805 -29.918  1.00  5.180          H  
ATOM  11336 2HG1 VAL B 762      11.310 -19.458 -29.674  1.00  5.180          H  
ATOM  11337 3HG1 VAL B 762      12.460 -18.134 -29.862  1.00  5.180          H  
ATOM  11338 1HG2 VAL B 762      11.015 -16.760 -32.166  1.00  5.180          H  
ATOM  11339 2HG2 VAL B 762      12.719 -17.099 -32.173  1.00  5.180          H  
ATOM  11340 3HG2 VAL B 762      11.698 -17.651 -33.501  1.00  5.180          H  
ATOM  11341  N   VAL B 763      14.376 -19.888 -30.540  1.00  3.220          N  
ATOM  11342  CA  VAL B 763      15.744 -19.570 -30.143  1.00  3.480          C  
ATOM  11343  C   VAL B 763      16.760 -20.420 -30.932  1.00  3.040          C  
ATOM  11344  O   VAL B 763      17.860 -19.957 -31.238  1.00  3.230          O  
ATOM  11345  CB  VAL B 763      15.936 -19.696 -28.619  1.00  4.770          C  
ATOM  11346  CG1 VAL B 763      15.008 -18.694 -27.909  1.00  4.770          C  
ATOM  11347  CG2 VAL B 763      15.639 -21.117 -28.167  1.00  4.770          C  
ATOM  11348  H   VAL B 763      13.743 -20.429 -29.943  1.00  3.860          H  
ATOM  11349  HA  VAL B 763      15.926 -18.525 -30.386  1.00  4.180          H  
ATOM  11350  HB  VAL B 763      16.961 -19.429 -28.360  1.00  5.720          H  
ATOM  11351 1HG1 VAL B 763      15.155 -18.751 -26.834  1.00  5.720          H  
ATOM  11352 2HG1 VAL B 763      15.243 -17.689 -28.246  1.00  5.720          H  
ATOM  11353 3HG1 VAL B 763      13.972 -18.923 -28.143  1.00  5.720          H  
ATOM  11354 1HG2 VAL B 763      15.751 -21.202 -27.110  1.00  5.720          H  
ATOM  11355 2HG2 VAL B 763      14.638 -21.365 -28.422  1.00  5.720          H  
ATOM  11356 3HG2 VAL B 763      16.310 -21.822 -28.642  1.00  5.720          H  
ATOM  11357  N   ALA B 764      16.393 -21.662 -31.286  1.00  2.850          N  
ATOM  11358  CA  ALA B 764      17.252 -22.550 -32.061  1.00  2.810          C  
ATOM  11359  C   ALA B 764      17.585 -21.936 -33.416  1.00  2.340          C  
ATOM  11360  O   ALA B 764      18.682 -22.123 -33.943  1.00  2.860          O  
ATOM  11361  CB  ALA B 764      16.590 -23.898 -32.243  1.00  3.950          C  
ATOM  11362  H   ALA B 764      15.486 -22.032 -30.992  1.00  3.420          H  
ATOM  11363  HA  ALA B 764      18.184 -22.684 -31.512  1.00  3.370          H  
ATOM  11364 1HB  ALA B 764      17.251 -24.557 -32.804  1.00  4.740          H  
ATOM  11365 2HB  ALA B 764      16.382 -24.333 -31.269  1.00  4.740          H  
ATOM  11366 3HB  ALA B 764      15.657 -23.766 -32.789  1.00  4.740          H  
ATOM  11367  N   GLY B 765      16.646 -21.157 -33.958  1.00  2.010          N  
ATOM  11368  CA  GLY B 765      16.790 -20.493 -35.244  1.00  2.300          C  
ATOM  11369  C   GLY B 765      17.651 -19.215 -35.225  1.00  1.960          C  
ATOM  11370  O   GLY B 765      17.712 -18.504 -36.229  1.00  2.060          O  
ATOM  11371  H   GLY B 765      15.732 -21.102 -33.498  1.00  2.410          H  
ATOM  11372 1HA  GLY B 765      17.226 -21.198 -35.950  1.00  2.760          H  
ATOM  11373 2HA  GLY B 765      15.799 -20.255 -35.623  1.00  2.760          H  
ATOM  11374  N   LEU B 766      18.308 -18.906 -34.101  1.00  1.700          N  
ATOM  11375  CA  LEU B 766      19.169 -17.723 -33.980  1.00  1.520          C  
ATOM  11376  C   LEU B 766      20.533 -18.043 -34.612  1.00  1.580          C  
ATOM  11377  O   LEU B 766      21.231 -18.957 -34.171  1.00  1.790          O  
ATOM  11378  CB  LEU B 766      19.339 -17.403 -32.474  1.00  2.200          C  
ATOM  11379  CG  LEU B 766      19.917 -16.010 -31.952  1.00  2.200          C  
ATOM  11380  CD1 LEU B 766      21.301 -15.682 -32.524  1.00  2.200          C  
ATOM  11381  CD2 LEU B 766      18.960 -14.925 -32.256  1.00  2.200          C  
ATOM  11382  H   LEU B 766      18.199 -19.493 -33.265  1.00  2.040          H  
ATOM  11383  HA  LEU B 766      18.718 -16.892 -34.517  1.00  1.820          H  
ATOM  11384 1HB  LEU B 766      18.360 -17.518 -32.012  1.00  2.640          H  
ATOM  11385 2HB  LEU B 766      19.975 -18.180 -32.053  1.00  2.640          H  
ATOM  11386  HG  LEU B 766      20.013 -16.089 -30.885  1.00  2.640          H  
ATOM  11387 1HD1 LEU B 766      21.649 -14.747 -32.094  1.00  2.640          H  
ATOM  11388 2HD1 LEU B 766      21.993 -16.468 -32.281  1.00  2.640          H  
ATOM  11389 3HD1 LEU B 766      21.253 -15.567 -33.597  1.00  2.640          H  
ATOM  11390 1HD2 LEU B 766      19.329 -13.993 -31.839  1.00  2.640          H  
ATOM  11391 2HD2 LEU B 766      18.853 -14.825 -33.321  1.00  2.640          H  
ATOM  11392 3HD2 LEU B 766      18.009 -15.160 -31.820  1.00  2.640          H  
ATOM  11393  N   GLY B 767      20.901 -17.307 -35.667  1.00  1.650          N  
ATOM  11394  CA  GLY B 767      22.117 -17.530 -36.431  1.00  1.900          C  
ATOM  11395  C   GLY B 767      21.682 -18.042 -37.810  1.00  1.610          C  
ATOM  11396  O   GLY B 767      21.098 -19.121 -37.893  1.00  2.250          O  
ATOM  11397  H   GLY B 767      20.313 -16.550 -36.020  1.00  1.980          H  
ATOM  11398 1HA  GLY B 767      22.688 -16.612 -36.486  1.00  2.280          H  
ATOM  11399 2HA  GLY B 767      22.737 -18.273 -35.932  1.00  2.280          H  
ATOM  11400  N   SER B 768      21.954 -17.316 -38.909  1.00  1.680          N  
ATOM  11401  CA  SER B 768      22.707 -16.062 -39.003  1.00  2.260          C  
ATOM  11402  C   SER B 768      21.961 -14.849 -38.444  1.00  3.030          C  
ATOM  11403  O   SER B 768      21.035 -14.976 -37.636  1.00  3.550          O  
ATOM  11404  CB  SER B 768      23.079 -15.802 -40.440  1.00  2.930          C  
ATOM  11405  OG  SER B 768      23.830 -14.631 -40.557  1.00  2.930          O  
ATOM  11406  H   SER B 768      21.620 -17.699 -39.781  1.00  2.020          H  
ATOM  11407  HA  SER B 768      23.639 -16.175 -38.447  1.00  2.710          H  
ATOM  11408 1HB  SER B 768      23.643 -16.647 -40.832  1.00  3.520          H  
ATOM  11409 2HB  SER B 768      22.177 -15.717 -41.023  1.00  3.520          H  
ATOM  11410  HG  SER B 768      24.042 -14.553 -41.499  1.00  3.520          H  
ATOM  11411  N   PHE B 769      22.423 -13.668 -38.821  1.00  3.290          N  
ATOM  11412  CA  PHE B 769      21.979 -12.408 -38.238  1.00  3.020          C  
ATOM  11413  C   PHE B 769      21.073 -11.560 -39.135  1.00  1.990          C  
ATOM  11414  O   PHE B 769      20.629 -10.533 -38.599  1.00  2.390          O  
ATOM  11415  CB  PHE B 769      23.219 -11.597 -37.958  1.00  4.340          C  
ATOM  11416  CG  PHE B 769      24.179 -12.200 -37.060  1.00  4.340          C  
ATOM  11417  CD1 PHE B 769      25.171 -13.025 -37.560  1.00  4.340          C  
ATOM  11418  CD2 PHE B 769      24.151 -11.924 -35.735  1.00  4.340          C  
ATOM  11419  CE1 PHE B 769      26.101 -13.576 -36.733  1.00  4.340          C  
ATOM  11420  CE2 PHE B 769      25.081 -12.458 -34.920  1.00  4.340          C  
ATOM  11421  CZ  PHE B 769      26.057 -13.293 -35.410  1.00  4.340          C  
ATOM  11422  H   PHE B 769      23.156 -13.652 -39.514  1.00  3.950          H  
ATOM  11423  HA  PHE B 769      21.449 -12.628 -37.309  1.00  3.620          H  
ATOM  11424 1HB  PHE B 769      23.712 -11.427 -38.897  1.00  5.200          H  
ATOM  11425 2HB  PHE B 769      22.924 -10.648 -37.526  1.00  5.200          H  
ATOM  11426  HD1 PHE B 769      25.201 -13.238 -38.625  1.00  5.200          H  
ATOM  11427  HD2 PHE B 769      23.376 -11.261 -35.335  1.00  5.200          H  
ATOM  11428  HE1 PHE B 769      26.883 -14.233 -37.129  1.00  5.200          H  
ATOM  11429  HE2 PHE B 769      25.067 -12.223 -33.883  1.00  5.200          H  
ATOM  11430  HZ  PHE B 769      26.801 -13.718 -34.738  1.00  5.200          H  
ATOM  11431  N   TRP B 770      20.204 -12.288 -39.814  1.00  1.320          N  
ATOM  11432  CA  TRP B 770      19.732 -11.653 -41.031  1.00  1.080          C  
ATOM  11433  C   TRP B 770      18.401 -10.932 -40.843  1.00  0.900          C  
ATOM  11434  O   TRP B 770      17.639 -10.753 -41.794  1.00  1.070          O  
ATOM  11435  CB  TRP B 770      19.649 -12.661 -42.170  1.00  1.610          C  
ATOM  11436  CG  TRP B 770      20.995 -13.062 -42.732  1.00  1.610          C  
ATOM  11437  CD1 TRP B 770      22.143 -12.305 -42.805  1.00  1.610          C  
ATOM  11438  CD2 TRP B 770      21.333 -14.338 -43.297  1.00  1.610          C  
ATOM  11439  NE1 TRP B 770      23.146 -13.034 -43.380  1.00  1.610          N  
ATOM  11440  CE2 TRP B 770      22.674 -14.273 -43.687  1.00  1.610          C  
ATOM  11441  CE3 TRP B 770      20.624 -15.515 -43.500  1.00  1.610          C  
ATOM  11442  CZ2 TRP B 770      23.317 -15.345 -44.272  1.00  1.610          C  
ATOM  11443  CZ3 TRP B 770      21.270 -16.587 -44.082  1.00  1.610          C  
ATOM  11444  CH2 TRP B 770      22.583 -16.506 -44.461  1.00  1.610          C  
ATOM  11445  H   TRP B 770      19.436 -12.662 -39.260  1.00  1.580          H  
ATOM  11446  HA  TRP B 770      20.461 -10.899 -41.308  1.00  1.300          H  
ATOM  11447 1HB  TRP B 770      19.154 -13.563 -41.813  1.00  1.930          H  
ATOM  11448 2HB  TRP B 770      19.043 -12.260 -42.979  1.00  1.930          H  
ATOM  11449  HD1 TRP B 770      22.258 -11.284 -42.471  1.00  1.930          H  
ATOM  11450  HE1 TRP B 770      24.084 -12.714 -43.558  1.00  1.930          H  
ATOM  11451  HE3 TRP B 770      19.584 -15.591 -43.203  1.00  1.930          H  
ATOM  11452  HZ2 TRP B 770      24.363 -15.295 -44.579  1.00  1.930          H  
ATOM  11453  HZ3 TRP B 770      20.705 -17.500 -44.234  1.00  1.930          H  
ATOM  11454  HH2 TRP B 770      23.061 -17.372 -44.920  1.00  1.930          H  
ATOM  11455  N   HIS B 771      18.110 -10.513 -39.610  1.00  0.700          N  
ATOM  11456  CA  HIS B 771      16.899  -9.744 -39.380  1.00  0.770          C  
ATOM  11457  C   HIS B 771      17.146  -8.310 -39.804  1.00  0.810          C  
ATOM  11458  O   HIS B 771      16.220  -7.632 -40.247  1.00  1.210          O  
ATOM  11459  CB  HIS B 771      16.374  -9.870 -37.945  1.00  1.050          C  
ATOM  11460  CG  HIS B 771      15.682 -11.205 -37.688  1.00  1.050          C  
ATOM  11461  ND1 HIS B 771      14.495 -11.550 -38.320  1.00  1.050          N  
ATOM  11462  CD2 HIS B 771      15.993 -12.254 -36.886  1.00  1.050          C  
ATOM  11463  CE1 HIS B 771      14.116 -12.754 -37.924  1.00  1.050          C  
ATOM  11464  NE2 HIS B 771      15.010 -13.213 -37.065  1.00  1.050          N  
ATOM  11465  H   HIS B 771      18.786 -10.668 -38.859  1.00  0.840          H  
ATOM  11466  HA  HIS B 771      16.108 -10.129 -40.022  1.00  0.920          H  
ATOM  11467 1HB  HIS B 771      17.205  -9.781 -37.254  1.00  1.260          H  
ATOM  11468 2HB  HIS B 771      15.678  -9.065 -37.723  1.00  1.260          H  
ATOM  11469  HD1 HIS B 771      14.013 -11.006 -39.011  1.00  1.260          H  
ATOM  11470  HD2 HIS B 771      16.805 -12.446 -36.203  1.00  1.260          H  
ATOM  11471  HE1 HIS B 771      13.200 -13.201 -38.313  1.00  1.260          H  
ATOM  11472  N   THR B 772      18.414  -7.863 -39.738  1.00  0.640          N  
ATOM  11473  CA  THR B 772      18.714  -6.503 -40.204  1.00  0.690          C  
ATOM  11474  C   THR B 772      18.709  -6.549 -41.714  1.00  0.770          C  
ATOM  11475  O   THR B 772      18.226  -5.666 -42.402  1.00  0.840          O  
ATOM  11476  CB  THR B 772      20.131  -6.039 -39.868  1.00  0.950          C  
ATOM  11477  OG1 THR B 772      21.031  -6.899 -40.517  1.00  0.950          O  
ATOM  11478  CG2 THR B 772      20.369  -6.091 -38.435  1.00  0.950          C  
ATOM  11479  H   THR B 772      19.144  -8.475 -39.348  1.00  0.770          H  
ATOM  11480  HA  THR B 772      17.961  -5.797 -39.848  1.00  0.830          H  
ATOM  11481  HB  THR B 772      20.279  -5.028 -40.235  1.00  1.140          H  
ATOM  11482  HG1 THR B 772      21.926  -6.503 -40.534  1.00  1.140          H  
ATOM  11483 1HG2 THR B 772      21.379  -5.765 -38.225  1.00  1.140          H  
ATOM  11484 2HG2 THR B 772      19.665  -5.437 -38.002  1.00  1.140          H  
ATOM  11485 3HG2 THR B 772      20.228  -7.100 -38.057  1.00  1.140          H  
ATOM  11486  N   PHE B 773      19.210  -7.648 -42.233  1.00  0.820          N  
ATOM  11487  CA  PHE B 773      19.372  -7.850 -43.653  1.00  0.930          C  
ATOM  11488  C   PHE B 773      18.025  -7.722 -44.367  1.00  0.900          C  
ATOM  11489  O   PHE B 773      17.898  -7.012 -45.365  1.00  1.080          O  
ATOM  11490  CB  PHE B 773      20.017  -9.208 -43.920  1.00  1.260          C  
ATOM  11491  CG  PHE B 773      20.412  -9.450 -45.326  1.00  1.260          C  
ATOM  11492  CD1 PHE B 773      21.675  -9.050 -45.767  1.00  1.260          C  
ATOM  11493  CD2 PHE B 773      19.554 -10.046 -46.225  1.00  1.260          C  
ATOM  11494  CE1 PHE B 773      22.060  -9.250 -47.071  1.00  1.260          C  
ATOM  11495  CE2 PHE B 773      19.932 -10.241 -47.530  1.00  1.260          C  
ATOM  11496  CZ  PHE B 773      21.184  -9.845 -47.955  1.00  1.260          C  
ATOM  11497  H   PHE B 773      19.544  -8.331 -41.578  1.00  0.980          H  
ATOM  11498  HA  PHE B 773      20.010  -7.074 -44.032  1.00  1.120          H  
ATOM  11499 1HB  PHE B 773      20.898  -9.313 -43.297  1.00  1.510          H  
ATOM  11500 2HB  PHE B 773      19.322  -9.988 -43.639  1.00  1.510          H  
ATOM  11501  HD1 PHE B 773      22.366  -8.576 -45.065  1.00  1.510          H  
ATOM  11502  HD2 PHE B 773      18.572 -10.354 -45.900  1.00  1.510          H  
ATOM  11503  HE1 PHE B 773      23.051  -8.938 -47.410  1.00  1.510          H  
ATOM  11504  HE2 PHE B 773      19.246 -10.706 -48.243  1.00  1.510          H  
ATOM  11505  HZ  PHE B 773      21.475 -10.004 -48.998  1.00  1.510          H  
ATOM  11506  N   THR B 774      16.992  -8.373 -43.837  1.00  0.800          N  
ATOM  11507  CA  THR B 774      15.697  -8.344 -44.495  1.00  0.820          C  
ATOM  11508  C   THR B 774      14.728  -7.280 -43.984  1.00  0.750          C  
ATOM  11509  O   THR B 774      13.515  -7.394 -44.183  1.00  1.090          O  
ATOM  11510  CB  THR B 774      14.988  -9.706 -44.412  1.00  1.140          C  
ATOM  11511  OG1 THR B 774      14.777 -10.063 -43.042  1.00  1.140          O  
ATOM  11512  CG2 THR B 774      15.843 -10.755 -45.069  1.00  1.140          C  
ATOM  11513  H   THR B 774      17.110  -8.967 -43.008  1.00  0.960          H  
ATOM  11514  HA  THR B 774      15.894  -8.125 -45.537  1.00  0.980          H  
ATOM  11515  HB  THR B 774      14.028  -9.648 -44.915  1.00  1.370          H  
ATOM  11516  HG1 THR B 774      14.120  -9.472 -42.656  1.00  1.370          H  
ATOM  11517 1HG2 THR B 774      15.343 -11.719 -45.013  1.00  1.370          H  
ATOM  11518 2HG2 THR B 774      16.009 -10.484 -46.108  1.00  1.370          H  
ATOM  11519 3HG2 THR B 774      16.797 -10.819 -44.546  1.00  1.370          H  
ATOM  11520  N   ILE B 775      15.236  -6.303 -43.247  1.00  0.730          N  
ATOM  11521  CA  ILE B 775      14.435  -5.210 -42.706  1.00  0.740          C  
ATOM  11522  C   ILE B 775      13.985  -4.318 -43.861  1.00  0.750          C  
ATOM  11523  O   ILE B 775      14.738  -4.126 -44.811  1.00  0.850          O  
ATOM  11524  CB  ILE B 775      15.282  -4.400 -41.725  1.00  1.030          C  
ATOM  11525  CG1 ILE B 775      14.420  -3.557 -40.784  1.00  1.030          C  
ATOM  11526  CG2 ILE B 775      16.194  -3.483 -42.525  1.00  1.030          C  
ATOM  11527  CD1 ILE B 775      15.166  -2.960 -39.600  1.00  1.030          C  
ATOM  11528  H   ILE B 775      16.247  -6.273 -43.071  1.00  0.880          H  
ATOM  11529  HA  ILE B 775      13.553  -5.618 -42.203  1.00  0.890          H  
ATOM  11530  HB  ILE B 775      15.878  -5.096 -41.137  1.00  1.240          H  
ATOM  11531 1HG1 ILE B 775      13.949  -2.756 -41.344  1.00  1.240          H  
ATOM  11532 2HG1 ILE B 775      13.640  -4.202 -40.383  1.00  1.240          H  
ATOM  11533 1HG2 ILE B 775      16.820  -2.991 -41.867  1.00  1.240          H  
ATOM  11534 2HG2 ILE B 775      16.794  -4.053 -43.214  1.00  1.240          H  
ATOM  11535 3HG2 ILE B 775      15.625  -2.757 -43.085  1.00  1.240          H  
ATOM  11536 1HD1 ILE B 775      14.460  -2.417 -38.982  1.00  1.240          H  
ATOM  11537 2HD1 ILE B 775      15.626  -3.740 -39.021  1.00  1.240          H  
ATOM  11538 3HD1 ILE B 775      15.928  -2.295 -39.933  1.00  1.240          H  
ATOM  11539  N   ARG B 776      12.774  -3.795 -43.815  1.00  0.720          N  
ATOM  11540  CA  ARG B 776      12.350  -2.880 -44.858  1.00  0.720          C  
ATOM  11541  C   ARG B 776      12.763  -1.464 -44.485  1.00  0.740          C  
ATOM  11542  O   ARG B 776      12.596  -1.031 -43.334  1.00  0.740          O  
ATOM  11543  CB  ARG B 776      10.849  -2.922 -45.056  1.00  1.010          C  
ATOM  11544  CG  ARG B 776      10.336  -2.152 -46.278  1.00  1.010          C  
ATOM  11545  CD  ARG B 776       8.895  -2.316 -46.411  1.00  1.010          C  
ATOM  11546  NE  ARG B 776       8.186  -1.603 -45.350  1.00  1.010          N  
ATOM  11547  CZ  ARG B 776       6.950  -1.894 -44.908  1.00  1.010          C  
ATOM  11548  NH1 ARG B 776       6.290  -2.913 -45.404  1.00  1.010          N  
ATOM  11549  NH2 ARG B 776       6.411  -1.164 -43.962  1.00  1.010          N  
ATOM  11550  H   ARG B 776      12.162  -3.993 -43.030  1.00  0.860          H  
ATOM  11551  HA  ARG B 776      12.837  -3.155 -45.793  1.00  0.860          H  
ATOM  11552 1HB  ARG B 776      10.527  -3.958 -45.151  1.00  1.210          H  
ATOM  11553 2HB  ARG B 776      10.367  -2.512 -44.173  1.00  1.210          H  
ATOM  11554 1HG  ARG B 776      10.540  -1.085 -46.171  1.00  1.210          H  
ATOM  11555 2HG  ARG B 776      10.819  -2.525 -47.187  1.00  1.210          H  
ATOM  11556 1HD  ARG B 776       8.569  -1.912 -47.373  1.00  1.210          H  
ATOM  11557 2HD  ARG B 776       8.651  -3.374 -46.353  1.00  1.210          H  
ATOM  11558  HE  ARG B 776       8.659  -0.812 -44.931  1.00  1.210          H  
ATOM  11559 1HH1 ARG B 776       6.709  -3.490 -46.123  1.00  1.210          H  
ATOM  11560 2HH1 ARG B 776       5.362  -3.127 -45.076  1.00  1.210          H  
ATOM  11561 1HH2 ARG B 776       6.929  -0.396 -43.570  1.00  1.210          H  
ATOM  11562 2HH2 ARG B 776       5.494  -1.398 -43.604  1.00  1.210          H  
ATOM  11563  N   ILE B 777      13.249  -0.714 -45.461  1.00  0.780          N  
ATOM  11564  CA  ILE B 777      13.632   0.680 -45.240  1.00  0.790          C  
ATOM  11565  C   ILE B 777      12.542   1.610 -45.780  1.00  0.860          C  
ATOM  11566  O   ILE B 777      12.214   1.538 -46.959  1.00  0.980          O  
ATOM  11567  CB  ILE B 777      14.966   0.962 -45.961  1.00  1.100          C  
ATOM  11568  CG1 ILE B 777      16.080  -0.077 -45.517  1.00  1.100          C  
ATOM  11569  CG2 ILE B 777      15.403   2.400 -45.738  1.00  1.100          C  
ATOM  11570  CD1 ILE B 777      16.425  -0.123 -44.026  1.00  1.100          C  
ATOM  11571  H   ILE B 777      13.371  -1.142 -46.387  1.00  0.940          H  
ATOM  11572  HA  ILE B 777      13.737   0.866 -44.170  1.00  0.950          H  
ATOM  11573  HB  ILE B 777      14.819   0.813 -47.024  1.00  1.320          H  
ATOM  11574 1HG1 ILE B 777      15.748  -1.075 -45.808  1.00  1.320          H  
ATOM  11575 2HG1 ILE B 777      16.993   0.153 -46.058  1.00  1.320          H  
ATOM  11576 1HG2 ILE B 777      16.311   2.576 -46.275  1.00  1.320          H  
ATOM  11577 2HG2 ILE B 777      14.636   3.085 -46.100  1.00  1.320          H  
ATOM  11578 3HG2 ILE B 777      15.566   2.586 -44.668  1.00  1.320          H  
ATOM  11579 1HD1 ILE B 777      17.194  -0.876 -43.862  1.00  1.320          H  
ATOM  11580 2HD1 ILE B 777      16.796   0.845 -43.687  1.00  1.320          H  
ATOM  11581 3HD1 ILE B 777      15.543  -0.384 -43.443  1.00  1.320          H  
ATOM  11582  N   LYS B 778      11.983   2.493 -44.951  1.00  0.840          N  
ATOM  11583  CA  LYS B 778      10.922   3.390 -45.414  1.00  0.910          C  
ATOM  11584  C   LYS B 778      11.474   4.559 -46.263  1.00  0.930          C  
ATOM  11585  O   LYS B 778      12.508   5.152 -45.933  1.00  1.220          O  
ATOM  11586  CB  LYS B 778      10.169   3.899 -44.187  1.00  1.250          C  
ATOM  11587  CG  LYS B 778       9.395   2.801 -43.435  1.00  1.250          C  
ATOM  11588  CD  LYS B 778       8.695   3.365 -42.207  1.00  1.250          C  
ATOM  11589  CE  LYS B 778       8.119   2.260 -41.321  1.00  1.250          C  
ATOM  11590  NZ  LYS B 778       7.491   2.814 -40.085  1.00  1.250          N  
ATOM  11591  H   LYS B 778      12.259   2.541 -43.961  1.00  1.010          H  
ATOM  11592  HA  LYS B 778      10.236   2.818 -46.040  1.00  1.090          H  
ATOM  11593 1HB  LYS B 778      10.886   4.301 -43.493  1.00  1.500          H  
ATOM  11594 2HB  LYS B 778       9.507   4.703 -44.423  1.00  1.500          H  
ATOM  11595 1HG  LYS B 778       8.648   2.376 -44.105  1.00  1.500          H  
ATOM  11596 2HG  LYS B 778      10.078   2.009 -43.127  1.00  1.500          H  
ATOM  11597 1HD  LYS B 778       9.409   3.946 -41.621  1.00  1.500          H  
ATOM  11598 2HD  LYS B 778       7.888   4.034 -42.519  1.00  1.500          H  
ATOM  11599 1HE  LYS B 778       7.381   1.689 -41.873  1.00  1.500          H  
ATOM  11600 2HE  LYS B 778       8.935   1.601 -41.025  1.00  1.500          H  
ATOM  11601 1HZ  LYS B 778       7.134   2.047 -39.478  1.00  1.500          H  
ATOM  11602 2HZ  LYS B 778       8.233   3.337 -39.575  1.00  1.500          H  
ATOM  11603 3HZ  LYS B 778       6.736   3.431 -40.325  1.00  1.500          H  
ATOM  11604  N   LEU B 779      10.770   4.914 -47.347  1.00  0.890          N  
ATOM  11605  CA  LEU B 779      11.199   6.036 -48.199  1.00  1.000          C  
ATOM  11606  C   LEU B 779      10.307   7.290 -48.130  1.00  0.850          C  
ATOM  11607  O   LEU B 779      10.801   8.415 -48.200  1.00  0.930          O  
ATOM  11608  CB  LEU B 779      11.278   5.566 -49.661  1.00  1.360          C  
ATOM  11609  CG  LEU B 779      11.787   6.589 -50.726  1.00  1.360          C  
ATOM  11610  CD1 LEU B 779      13.254   7.002 -50.434  1.00  1.360          C  
ATOM  11611  CD2 LEU B 779      11.679   5.947 -52.081  1.00  1.360          C  
ATOM  11612  H   LEU B 779       9.949   4.372 -47.595  1.00  1.070          H  
ATOM  11613  HA  LEU B 779      12.195   6.323 -47.876  1.00  1.200          H  
ATOM  11614 1HB  LEU B 779      11.934   4.697 -49.701  1.00  1.630          H  
ATOM  11615 2HB  LEU B 779      10.283   5.245 -49.971  1.00  1.630          H  
ATOM  11616  HG  LEU B 779      11.165   7.490 -50.703  1.00  1.630          H  
ATOM  11617 1HD1 LEU B 779      13.590   7.707 -51.192  1.00  1.630          H  
ATOM  11618 2HD1 LEU B 779      13.327   7.480 -49.457  1.00  1.630          H  
ATOM  11619 3HD1 LEU B 779      13.893   6.120 -50.451  1.00  1.630          H  
ATOM  11620 1HD2 LEU B 779      12.015   6.642 -52.847  1.00  1.630          H  
ATOM  11621 2HD2 LEU B 779      12.297   5.054 -52.101  1.00  1.630          H  
ATOM  11622 3HD2 LEU B 779      10.647   5.677 -52.270  1.00  1.630          H  
ATOM  11623  N   TYR B 780       8.998   7.099 -48.050  1.00  0.860          N  
ATOM  11624  CA  TYR B 780       8.036   8.200 -48.094  1.00  0.800          C  
ATOM  11625  C   TYR B 780       7.614   8.589 -46.688  1.00  0.740          C  
ATOM  11626  O   TYR B 780       7.554   7.739 -45.803  1.00  0.740          O  
ATOM  11627  CB  TYR B 780       6.832   7.767 -48.915  1.00  1.140          C  
ATOM  11628  CG  TYR B 780       7.203   7.488 -50.326  1.00  1.140          C  
ATOM  11629  CD1 TYR B 780       7.431   6.184 -50.693  1.00  1.140          C  
ATOM  11630  CD2 TYR B 780       7.351   8.513 -51.257  1.00  1.140          C  
ATOM  11631  CE1 TYR B 780       7.796   5.887 -51.963  1.00  1.140          C  
ATOM  11632  CE2 TYR B 780       7.717   8.207 -52.550  1.00  1.140          C  
ATOM  11633  CZ  TYR B 780       7.941   6.899 -52.901  1.00  1.140          C  
ATOM  11634  OH  TYR B 780       8.315   6.578 -54.180  1.00  1.140          O  
ATOM  11635  H   TYR B 780       8.651   6.157 -47.985  1.00  1.030          H  
ATOM  11636  HA  TYR B 780       8.506   9.068 -48.558  1.00  0.960          H  
ATOM  11637 1HB  TYR B 780       6.413   6.863 -48.494  1.00  1.370          H  
ATOM  11638 2HB  TYR B 780       6.062   8.512 -48.891  1.00  1.370          H  
ATOM  11639  HD1 TYR B 780       7.328   5.387 -49.966  1.00  1.370          H  
ATOM  11640  HD2 TYR B 780       7.180   9.545 -50.977  1.00  1.370          H  
ATOM  11641  HE1 TYR B 780       7.982   4.857 -52.234  1.00  1.370          H  
ATOM  11642  HE2 TYR B 780       7.835   8.997 -53.295  1.00  1.370          H  
ATOM  11643  HH  TYR B 780       8.346   7.381 -54.747  1.00  1.370          H  
ATOM  11644  N   ALA B 781       7.288   9.869 -46.450  1.00  0.720          N  
ATOM  11645  CA  ALA B 781       6.885  10.287 -45.096  1.00  0.720          C  
ATOM  11646  C   ALA B 781       5.448   9.923 -44.775  1.00  0.800          C  
ATOM  11647  O   ALA B 781       4.600  10.796 -44.599  1.00  1.110          O  
ATOM  11648  CB  ALA B 781       7.038  11.785 -44.934  1.00  1.010          C  
ATOM  11649  H   ALA B 781       7.336  10.568 -47.199  1.00  0.860          H  
ATOM  11650  HA  ALA B 781       7.531   9.777 -44.377  1.00  0.860          H  
ATOM  11651 1HB  ALA B 781       6.765  12.064 -43.926  1.00  1.210          H  
ATOM  11652 2HB  ALA B 781       8.070  12.071 -45.123  1.00  1.210          H  
ATOM  11653 3HB  ALA B 781       6.385  12.282 -45.638  1.00  1.210          H  
ATOM  11654  N   CYS B 782       5.181   8.640 -44.695  1.00  0.760          N  
ATOM  11655  CA  CYS B 782       3.851   8.127 -44.411  1.00  0.820          C  
ATOM  11656  C   CYS B 782       3.950   6.689 -43.942  1.00  0.730          C  
ATOM  11657  O   CYS B 782       4.982   6.040 -44.108  1.00  0.700          O  
ATOM  11658  CB  CYS B 782       2.951   8.237 -45.639  1.00  1.120          C  
ATOM  11659  SG  CYS B 782       3.499   7.248 -47.027  1.00  1.120          S  
ATOM  11660  H   CYS B 782       5.973   8.011 -44.851  1.00  0.910          H  
ATOM  11661  HA  CYS B 782       3.413   8.721 -43.614  1.00  0.980          H  
ATOM  11662 1HB  CYS B 782       1.944   7.924 -45.374  1.00  1.350          H  
ATOM  11663 2HB  CYS B 782       2.893   9.278 -45.961  1.00  1.350          H  
ATOM  11664  HG  CYS B 782       3.361   6.061 -46.414  1.00  1.350          H  
ATOM  11665  N   CYS B 783       2.860   6.130 -43.458  1.00  0.750          N  
ATOM  11666  CA  CYS B 783       2.916   4.756 -43.003  1.00  0.760          C  
ATOM  11667  C   CYS B 783       3.395   3.783 -44.071  1.00  0.700          C  
ATOM  11668  O   CYS B 783       2.817   3.686 -45.157  1.00  0.670          O  
ATOM  11669  CB  CYS B 783       1.567   4.294 -42.507  1.00  1.060          C  
ATOM  11670  SG  CYS B 783       1.578   2.599 -41.878  1.00  1.060          S  
ATOM  11671  H   CYS B 783       1.998   6.665 -43.333  1.00  0.900          H  
ATOM  11672  HA  CYS B 783       3.611   4.720 -42.161  1.00  0.910          H  
ATOM  11673 1HB  CYS B 783       1.247   4.957 -41.718  1.00  1.270          H  
ATOM  11674 2HB  CYS B 783       0.833   4.364 -43.310  1.00  1.270          H  
ATOM  11675  HG  CYS B 783       0.279   2.588 -41.559  1.00  1.270          H  
ATOM  11676  N   GLY B 784       4.404   2.996 -43.693  1.00  0.730          N  
ATOM  11677  CA  GLY B 784       5.095   2.016 -44.541  1.00  0.740          C  
ATOM  11678  C   GLY B 784       4.176   1.026 -45.244  1.00  0.730          C  
ATOM  11679  O   GLY B 784       4.456   0.579 -46.365  1.00  0.810          O  
ATOM  11680  H   GLY B 784       4.754   3.169 -42.761  1.00  0.880          H  
ATOM  11681 1HA  GLY B 784       5.706   2.527 -45.269  1.00  0.890          H  
ATOM  11682 2HA  GLY B 784       5.793   1.471 -43.916  1.00  0.890          H  
ATOM  11683  N   LEU B 785       3.049   0.719 -44.619  1.00  0.720          N  
ATOM  11684  CA  LEU B 785       2.082  -0.222 -45.159  1.00  0.860          C  
ATOM  11685  C   LEU B 785       1.510   0.183 -46.499  1.00  0.830          C  
ATOM  11686  O   LEU B 785       0.922  -0.653 -47.191  1.00  1.030          O  
ATOM  11687  CB  LEU B 785       0.932  -0.421 -44.188  1.00  1.150          C  
ATOM  11688  CG  LEU B 785       1.212  -1.191 -42.884  1.00  1.150          C  
ATOM  11689  CD1 LEU B 785       0.014  -1.073 -42.004  1.00  1.150          C  
ATOM  11690  CD2 LEU B 785       1.464  -2.676 -43.190  1.00  1.150          C  
ATOM  11691  H   LEU B 785       2.868   1.143 -43.716  1.00  0.860          H  
ATOM  11692  HA  LEU B 785       2.591  -1.167 -45.309  1.00  1.030          H  
ATOM  11693 1HB  LEU B 785       0.569   0.554 -43.919  1.00  1.380          H  
ATOM  11694 2HB  LEU B 785       0.154  -0.924 -44.710  1.00  1.380          H  
ATOM  11695  HG  LEU B 785       2.073  -0.762 -42.371  1.00  1.380          H  
ATOM  11696 1HD1 LEU B 785       0.187  -1.612 -41.073  1.00  1.380          H  
ATOM  11697 2HD1 LEU B 785      -0.175  -0.024 -41.782  1.00  1.380          H  
ATOM  11698 3HD1 LEU B 785      -0.853  -1.497 -42.506  1.00  1.380          H  
ATOM  11699 1HD2 LEU B 785       1.635  -3.211 -42.256  1.00  1.380          H  
ATOM  11700 2HD2 LEU B 785       0.590  -3.098 -43.696  1.00  1.380          H  
ATOM  11701 3HD2 LEU B 785       2.333  -2.792 -43.824  1.00  1.380          H  
ATOM  11702  N   VAL B 786       1.583   1.464 -46.848  1.00  0.690          N  
ATOM  11703  CA  VAL B 786       1.058   1.873 -48.133  1.00  0.770          C  
ATOM  11704  C   VAL B 786       2.125   2.489 -49.027  1.00  0.760          C  
ATOM  11705  O   VAL B 786       1.783   3.241 -49.943  1.00  0.710          O  
ATOM  11706  CB  VAL B 786      -0.136   2.822 -48.008  1.00  1.050          C  
ATOM  11707  CG1 VAL B 786      -1.296   2.088 -47.333  1.00  1.050          C  
ATOM  11708  CG2 VAL B 786       0.253   4.050 -47.257  1.00  1.050          C  
ATOM  11709  H   VAL B 786       2.056   2.140 -46.233  1.00  0.830          H  
ATOM  11710  HA  VAL B 786       0.685   0.984 -48.637  1.00  0.920          H  
ATOM  11711  HB  VAL B 786      -0.468   3.108 -49.006  1.00  1.260          H  
ATOM  11712 1HG1 VAL B 786      -2.140   2.741 -47.261  1.00  1.260          H  
ATOM  11713 2HG1 VAL B 786      -1.565   1.212 -47.914  1.00  1.260          H  
ATOM  11714 3HG1 VAL B 786      -0.994   1.781 -46.339  1.00  1.260          H  
ATOM  11715 1HG2 VAL B 786      -0.606   4.686 -47.213  1.00  1.260          H  
ATOM  11716 2HG2 VAL B 786       0.568   3.787 -46.250  1.00  1.260          H  
ATOM  11717 3HG2 VAL B 786       1.067   4.572 -47.766  1.00  1.260          H  
ATOM  11718  N   HIS B 787       3.411   2.184 -48.802  1.00  0.840          N  
ATOM  11719  CA  HIS B 787       4.408   2.770 -49.696  1.00  0.830          C  
ATOM  11720  C   HIS B 787       4.312   2.225 -51.112  1.00  0.780          C  
ATOM  11721  O   HIS B 787       4.669   2.936 -52.049  1.00  0.780          O  
ATOM  11722  CB  HIS B 787       5.842   2.637 -49.195  1.00  1.170          C  
ATOM  11723  CG  HIS B 787       6.153   3.563 -48.070  1.00  1.170          C  
ATOM  11724  ND1 HIS B 787       7.447   3.804 -47.629  1.00  1.170          N  
ATOM  11725  CD2 HIS B 787       5.349   4.288 -47.274  1.00  1.170          C  
ATOM  11726  CE1 HIS B 787       7.386   4.643 -46.609  1.00  1.170          C  
ATOM  11727  NE2 HIS B 787       6.150   4.930 -46.379  1.00  1.170          N  
ATOM  11728  H   HIS B 787       3.687   1.575 -48.021  1.00  1.010          H  
ATOM  11729  HA  HIS B 787       4.219   3.841 -49.762  1.00  1.000          H  
ATOM  11730 1HB  HIS B 787       6.008   1.613 -48.851  1.00  1.400          H  
ATOM  11731 2HB  HIS B 787       6.536   2.833 -50.011  1.00  1.400          H  
ATOM  11732  HD2 HIS B 787       4.263   4.340 -47.307  1.00  1.400          H  
ATOM  11733  HE1 HIS B 787       8.196   5.035 -46.046  1.00  1.400          H  
ATOM  11734  HE2 HIS B 787       5.842   5.542 -45.607  1.00  1.400          H  
ATOM  11735  N   GLY B 788       3.843   0.985 -51.289  1.00  0.800          N  
ATOM  11736  CA  GLY B 788       3.693   0.438 -52.634  1.00  0.800          C  
ATOM  11737  C   GLY B 788       2.733   1.353 -53.403  1.00  0.780          C  
ATOM  11738  O   GLY B 788       3.075   1.858 -54.471  1.00  0.800          O  
ATOM  11739  H   GLY B 788       3.602   0.413 -50.490  1.00  0.960          H  
ATOM  11740 1HA  GLY B 788       4.663   0.418 -53.126  1.00  0.960          H  
ATOM  11741 2HA  GLY B 788       3.321  -0.585 -52.601  1.00  0.960          H  
ATOM  11742  N   PRO B 789       1.493   1.545 -52.922  1.00  0.780          N  
ATOM  11743  CA  PRO B 789       0.521   2.474 -53.475  1.00  0.820          C  
ATOM  11744  C   PRO B 789       1.087   3.886 -53.688  1.00  0.810          C  
ATOM  11745  O   PRO B 789       0.768   4.511 -54.704  1.00  0.850          O  
ATOM  11746  CB  PRO B 789      -0.555   2.433 -52.398  1.00  1.230          C  
ATOM  11747  CG  PRO B 789      -0.484   1.013 -51.882  1.00  1.230          C  
ATOM  11748  CD  PRO B 789       0.958   0.658 -51.885  1.00  1.230          C  
ATOM  11749  HA  PRO B 789       0.150   2.063 -54.413  1.00  0.980          H  
ATOM  11750 1HB  PRO B 789      -0.337   3.171 -51.617  1.00  1.480          H  
ATOM  11751 2HB  PRO B 789      -1.527   2.699 -52.831  1.00  1.480          H  
ATOM  11752 1HG  PRO B 789      -0.846   1.011 -50.858  1.00  1.480          H  
ATOM  11753 2HG  PRO B 789      -1.118   0.326 -52.468  1.00  1.480          H  
ATOM  11754 1HD  PRO B 789       1.347   0.852 -50.931  1.00  1.480          H  
ATOM  11755 2HD  PRO B 789       1.087  -0.394 -52.164  1.00  1.480          H  
ATOM  11756  N   VAL B 790       1.975   4.366 -52.807  1.00  0.770          N  
ATOM  11757  CA  VAL B 790       2.572   5.681 -53.030  1.00  0.780          C  
ATOM  11758  C   VAL B 790       3.443   5.648 -54.271  1.00  0.800          C  
ATOM  11759  O   VAL B 790       3.361   6.559 -55.097  1.00  0.830          O  
ATOM  11760  CB  VAL B 790       3.401   6.191 -51.844  1.00  1.090          C  
ATOM  11761  CG1 VAL B 790       4.118   7.463 -52.242  1.00  1.090          C  
ATOM  11762  CG2 VAL B 790       2.509   6.490 -50.685  1.00  1.090          C  
ATOM  11763  H   VAL B 790       2.166   3.854 -51.939  1.00  0.920          H  
ATOM  11764  HA  VAL B 790       1.769   6.401 -53.204  1.00  0.940          H  
ATOM  11765  HB  VAL B 790       4.145   5.450 -51.568  1.00  1.310          H  
ATOM  11766 1HG1 VAL B 790       4.674   7.811 -51.402  1.00  1.310          H  
ATOM  11767 2HG1 VAL B 790       4.803   7.300 -53.075  1.00  1.310          H  
ATOM  11768 3HG1 VAL B 790       3.390   8.217 -52.527  1.00  1.310          H  
ATOM  11769 1HG2 VAL B 790       3.107   6.861 -49.867  1.00  1.310          H  
ATOM  11770 2HG2 VAL B 790       1.797   7.245 -50.982  1.00  1.310          H  
ATOM  11771 3HG2 VAL B 790       1.984   5.602 -50.374  1.00  1.310          H  
ATOM  11772  N   GLU B 791       4.302   4.630 -54.387  1.00  0.800          N  
ATOM  11773  CA  GLU B 791       5.150   4.515 -55.565  1.00  0.840          C  
ATOM  11774  C   GLU B 791       4.276   4.378 -56.804  1.00  0.880          C  
ATOM  11775  O   GLU B 791       4.583   4.965 -57.843  1.00  0.920          O  
ATOM  11776  CB  GLU B 791       6.069   3.299 -55.483  1.00  1.160          C  
ATOM  11777  CG  GLU B 791       7.153   3.361 -54.470  1.00  1.160          C  
ATOM  11778  CD  GLU B 791       7.968   2.124 -54.441  1.00  1.160          C  
ATOM  11779  OE1 GLU B 791       8.055   1.473 -55.451  1.00  1.160          O  
ATOM  11780  OE2 GLU B 791       8.495   1.796 -53.405  1.00  1.160          O  
ATOM  11781  H   GLU B 791       4.365   3.937 -53.636  1.00  0.960          H  
ATOM  11782  HA  GLU B 791       5.754   5.417 -55.653  1.00  1.010          H  
ATOM  11783 1HB  GLU B 791       5.477   2.468 -55.206  1.00  1.390          H  
ATOM  11784 2HB  GLU B 791       6.504   3.092 -56.459  1.00  1.390          H  
ATOM  11785 1HG  GLU B 791       7.799   4.197 -54.701  1.00  1.390          H  
ATOM  11786 2HG  GLU B 791       6.707   3.520 -53.500  1.00  1.390          H  
ATOM  11787  N   ALA B 792       3.152   3.645 -56.698  1.00  0.870          N  
ATOM  11788  CA  ALA B 792       2.279   3.517 -57.850  1.00  0.920          C  
ATOM  11789  C   ALA B 792       1.813   4.908 -58.269  1.00  0.940          C  
ATOM  11790  O   ALA B 792       1.863   5.215 -59.455  1.00  1.000          O  
ATOM  11791  CB  ALA B 792       1.094   2.614 -57.553  1.00  1.270          C  
ATOM  11792  H   ALA B 792       2.954   3.153 -55.822  1.00  1.040          H  
ATOM  11793  HA  ALA B 792       2.854   3.083 -58.669  1.00  1.100          H  
ATOM  11794 1HB  ALA B 792       0.465   2.530 -58.441  1.00  1.520          H  
ATOM  11795 2HB  ALA B 792       1.450   1.625 -57.261  1.00  1.520          H  
ATOM  11796 3HB  ALA B 792       0.525   3.045 -56.747  1.00  1.520          H  
ATOM  11797  N   ILE B 793       1.473   5.785 -57.303  1.00  0.910          N  
ATOM  11798  CA  ILE B 793       1.073   7.149 -57.644  1.00  0.920          C  
ATOM  11799  C   ILE B 793       2.226   7.898 -58.283  1.00  0.970          C  
ATOM  11800  O   ILE B 793       2.041   8.557 -59.305  1.00  1.020          O  
ATOM  11801  CB  ILE B 793       0.627   7.999 -56.427  1.00  1.280          C  
ATOM  11802  CG1 ILE B 793      -0.638   7.477 -55.728  1.00  1.280          C  
ATOM  11803  CG2 ILE B 793       0.418   9.442 -56.874  1.00  1.280          C  
ATOM  11804  CD1 ILE B 793      -1.889   7.437 -56.474  1.00  1.280          C  
ATOM  11805  H   ILE B 793       1.416   5.449 -56.336  1.00  1.090          H  
ATOM  11806  HA  ILE B 793       0.269   7.102 -58.361  1.00  1.100          H  
ATOM  11807  HB  ILE B 793       1.405   7.976 -55.677  1.00  1.540          H  
ATOM  11808 1HG1 ILE B 793      -0.444   6.472 -55.403  1.00  1.540          H  
ATOM  11809 2HG1 ILE B 793      -0.803   8.115 -54.863  1.00  1.540          H  
ATOM  11810 1HG2 ILE B 793       0.122  10.043 -56.027  1.00  1.540          H  
ATOM  11811 2HG2 ILE B 793       1.320   9.853 -57.284  1.00  1.540          H  
ATOM  11812 3HG2 ILE B 793      -0.340   9.470 -57.622  1.00  1.540          H  
ATOM  11813 1HD1 ILE B 793      -2.665   7.064 -55.827  1.00  1.540          H  
ATOM  11814 2HD1 ILE B 793      -2.165   8.407 -56.810  1.00  1.540          H  
ATOM  11815 3HD1 ILE B 793      -1.773   6.788 -57.297  1.00  1.540          H  
ATOM  11816  N   GLU B 794       3.427   7.802 -57.708  1.00  0.960          N  
ATOM  11817  CA  GLU B 794       4.565   8.520 -58.273  1.00  1.020          C  
ATOM  11818  C   GLU B 794       4.750   8.125 -59.737  1.00  1.100          C  
ATOM  11819  O   GLU B 794       5.129   8.958 -60.565  1.00  1.160          O  
ATOM  11820  CB  GLU B 794       5.848   8.297 -57.460  1.00  1.400          C  
ATOM  11821  CG  GLU B 794       7.050   9.150 -57.945  1.00  1.400          C  
ATOM  11822  CD  GLU B 794       8.272   9.051 -57.063  1.00  1.400          C  
ATOM  11823  OE1 GLU B 794       8.207   8.379 -56.067  1.00  1.400          O  
ATOM  11824  OE2 GLU B 794       9.266   9.654 -57.385  1.00  1.400          O  
ATOM  11825  H   GLU B 794       3.529   7.248 -56.854  1.00  1.150          H  
ATOM  11826  HA  GLU B 794       4.343   9.584 -58.243  1.00  1.220          H  
ATOM  11827 1HB  GLU B 794       5.658   8.533 -56.411  1.00  1.680          H  
ATOM  11828 2HB  GLU B 794       6.133   7.245 -57.515  1.00  1.680          H  
ATOM  11829 1HG  GLU B 794       7.323   8.826 -58.951  1.00  1.680          H  
ATOM  11830 2HG  GLU B 794       6.733  10.192 -58.007  1.00  1.680          H  
ATOM  11831  N   ASN B 795       4.514   6.848 -60.051  1.00  1.120          N  
ATOM  11832  CA  ASN B 795       4.609   6.376 -61.419  1.00  1.230          C  
ATOM  11833  C   ASN B 795       3.404   6.866 -62.259  1.00  1.220          C  
ATOM  11834  O   ASN B 795       3.570   7.293 -63.405  1.00  1.270          O  
ATOM  11835  CB  ASN B 795       4.706   4.870 -61.438  1.00  1.680          C  
ATOM  11836  CG  ASN B 795       6.008   4.363 -60.913  1.00  1.680          C  
ATOM  11837  OD1 ASN B 795       7.028   5.063 -60.891  1.00  1.680          O  
ATOM  11838  ND2 ASN B 795       5.998   3.135 -60.474  1.00  1.680          N  
ATOM  11839  H   ASN B 795       4.294   6.197 -59.291  1.00  1.340          H  
ATOM  11840  HA  ASN B 795       5.513   6.790 -61.865  1.00  1.480          H  
ATOM  11841 1HB  ASN B 795       3.899   4.440 -60.848  1.00  2.010          H  
ATOM  11842 2HB  ASN B 795       4.596   4.521 -62.455  1.00  2.010          H  
ATOM  11843 1HD2 ASN B 795       6.830   2.726 -60.102  1.00  2.010          H  
ATOM  11844 2HD2 ASN B 795       5.157   2.596 -60.512  1.00  2.010          H  
ATOM  11845  N   LEU B 796       2.189   6.918 -61.677  1.00  1.180          N  
ATOM  11846  CA  LEU B 796       1.004   7.381 -62.428  1.00  1.180          C  
ATOM  11847  C   LEU B 796       1.241   8.836 -62.853  1.00  1.220          C  
ATOM  11848  O   LEU B 796       0.931   9.253 -63.979  1.00  1.340          O  
ATOM  11849  CB  LEU B 796      -0.291   7.346 -61.573  1.00  1.650          C  
ATOM  11850  CG  LEU B 796      -0.844   5.950 -61.090  1.00  1.650          C  
ATOM  11851  CD1 LEU B 796      -1.979   6.156 -60.230  1.00  1.650          C  
ATOM  11852  CD2 LEU B 796      -1.258   5.135 -62.158  1.00  1.650          C  
ATOM  11853  H   LEU B 796       2.080   6.525 -60.738  1.00  1.420          H  
ATOM  11854  HA  LEU B 796       0.886   6.770 -63.318  1.00  1.420          H  
ATOM  11855 1HB  LEU B 796      -0.119   7.950 -60.685  1.00  1.980          H  
ATOM  11856 2HB  LEU B 796      -1.082   7.820 -62.151  1.00  1.980          H  
ATOM  11857  HG  LEU B 796      -0.101   5.456 -60.548  1.00  1.980          H  
ATOM  11858 1HD1 LEU B 796      -2.341   5.194 -59.879  1.00  1.980          H  
ATOM  11859 2HD1 LEU B 796      -1.704   6.763 -59.415  1.00  1.980          H  
ATOM  11860 3HD1 LEU B 796      -2.740   6.642 -60.808  1.00  1.980          H  
ATOM  11861 1HD2 LEU B 796      -1.635   4.199 -61.766  1.00  1.980          H  
ATOM  11862 2HD2 LEU B 796      -2.039   5.639 -62.688  1.00  1.980          H  
ATOM  11863 3HD2 LEU B 796      -0.440   4.948 -62.797  1.00  1.980          H  
ATOM  11864  N   GLN B 797       1.912   9.582 -61.977  1.00  1.170          N  
ATOM  11865  CA  GLN B 797       2.232  10.988 -62.167  1.00  1.280          C  
ATOM  11866  C   GLN B 797       3.312  11.209 -63.214  1.00  1.450          C  
ATOM  11867  O   GLN B 797       3.636  12.342 -63.550  1.00  1.600          O  
ATOM  11868  CB  GLN B 797       2.665  11.634 -60.856  1.00  1.750          C  
ATOM  11869  CG  GLN B 797       1.583  11.758 -59.842  1.00  1.750          C  
ATOM  11870  CD  GLN B 797       2.091  12.301 -58.553  1.00  1.750          C  
ATOM  11871  OE1 GLN B 797       3.032  11.730 -57.968  1.00  1.750          O  
ATOM  11872  NE2 GLN B 797       1.507  13.398 -58.089  1.00  1.750          N  
ATOM  11873  H   GLN B 797       2.139   9.151 -61.074  1.00  1.400          H  
ATOM  11874  HA  GLN B 797       1.330  11.492 -62.503  1.00  1.540          H  
ATOM  11875 1HB  GLN B 797       3.464  11.043 -60.414  1.00  2.100          H  
ATOM  11876 2HB  GLN B 797       3.054  12.632 -61.051  1.00  2.100          H  
ATOM  11877 1HG  GLN B 797       0.831  12.406 -60.213  1.00  2.100          H  
ATOM  11878 2HG  GLN B 797       1.149  10.791 -59.659  1.00  2.100          H  
ATOM  11879 1HE2 GLN B 797       1.779  13.786 -57.193  1.00  2.100          H  
ATOM  11880 2HE2 GLN B 797       0.721  13.861 -58.561  1.00  2.100          H  
ATOM  11881  N   GLY B 798       3.847  10.146 -63.796  1.00  1.500          N  
ATOM  11882  CA  GLY B 798       4.822  10.258 -64.861  1.00  1.700          C  
ATOM  11883  C   GLY B 798       4.195  10.921 -66.092  1.00  1.880          C  
ATOM  11884  O   GLY B 798       4.902  11.380 -66.988  1.00  1.960          O  
ATOM  11885  H   GLY B 798       3.579   9.208 -63.499  1.00  1.800          H  
ATOM  11886 1HA  GLY B 798       5.680  10.836 -64.517  1.00  2.040          H  
ATOM  11887 2HA  GLY B 798       5.182   9.263 -65.118  1.00  2.040          H  
ATOM  11888  N   ARG B 799       2.854  10.987 -66.130  1.00  2.010          N  
ATOM  11889  CA  ARG B 799       2.146  11.602 -67.237  1.00  2.300          C  
ATOM  11890  C   ARG B 799       1.847  13.092 -66.951  1.00  2.420          C  
ATOM  11891  O   ARG B 799       1.325  13.807 -67.827  1.00  2.660          O  
ATOM  11892  CB  ARG B 799       0.836  10.867 -67.491  1.00  3.100          C  
ATOM  11893  CG  ARG B 799       0.915   9.543 -68.288  1.00  3.100          C  
ATOM  11894  CD  ARG B 799       1.379   8.391 -67.429  1.00  3.100          C  
ATOM  11895  NE  ARG B 799       1.335   7.105 -68.132  1.00  3.100          N  
ATOM  11896  CZ  ARG B 799       1.694   5.909 -67.585  1.00  3.100          C  
ATOM  11897  NH1 ARG B 799       2.117   5.842 -66.339  1.00  3.100          N  
ATOM  11898  NH2 ARG B 799       1.614   4.803 -68.307  1.00  3.100          N  
ATOM  11899  H   ARG B 799       2.318  10.565 -65.362  1.00  2.410          H  
ATOM  11900  HA  ARG B 799       2.769  11.534 -68.128  1.00  2.760          H  
ATOM  11901 1HB  ARG B 799       0.357  10.648 -66.537  1.00  3.720          H  
ATOM  11902 2HB  ARG B 799       0.180  11.517 -68.052  1.00  3.720          H  
ATOM  11903 1HG  ARG B 799      -0.070   9.296 -68.684  1.00  3.720          H  
ATOM  11904 2HG  ARG B 799       1.620   9.660 -69.108  1.00  3.720          H  
ATOM  11905 1HD  ARG B 799       2.405   8.558 -67.123  1.00  3.720          H  
ATOM  11906 2HD  ARG B 799       0.746   8.325 -66.544  1.00  3.720          H  
ATOM  11907  HE  ARG B 799       1.015   7.108 -69.093  1.00  3.720          H  
ATOM  11908 1HH1 ARG B 799       2.180   6.681 -65.780  1.00  3.720          H  
ATOM  11909 2HH1 ARG B 799       2.392   4.932 -65.924  1.00  3.720          H  
ATOM  11910 1HH2 ARG B 799       1.291   4.843 -69.264  1.00  3.720          H  
ATOM  11911 2HH2 ARG B 799       1.881   3.910 -67.902  1.00  3.720          H  
ATOM  11912  N   TYR B 800       2.240  13.569 -65.754  1.00  2.350          N  
ATOM  11913  CA  TYR B 800       1.966  14.925 -65.294  1.00  2.540          C  
ATOM  11914  C   TYR B 800       2.656  16.073 -66.020  1.00  2.610          C  
ATOM  11915  O   TYR B 800       2.092  17.163 -66.017  1.00  2.990          O  
ATOM  11916  CB  TYR B 800       2.106  15.066 -63.775  1.00  3.480          C  
ATOM  11917  CG  TYR B 800       0.848  14.550 -62.994  1.00  3.480          C  
ATOM  11918  CD1 TYR B 800      -0.117  13.697 -63.590  1.00  3.480          C  
ATOM  11919  CD2 TYR B 800       0.639  14.981 -61.695  1.00  3.480          C  
ATOM  11920  CE1 TYR B 800      -1.225  13.307 -62.886  1.00  3.480          C  
ATOM  11921  CE2 TYR B 800      -0.487  14.584 -61.005  1.00  3.480          C  
ATOM  11922  CZ  TYR B 800      -1.412  13.751 -61.595  1.00  3.480          C  
ATOM  11923  OH  TYR B 800      -2.525  13.349 -60.898  1.00  3.480          O  
ATOM  11924  H   TYR B 800       2.731  12.950 -65.103  1.00  2.820          H  
ATOM  11925  HA  TYR B 800       0.914  15.106 -65.478  1.00  3.050          H  
ATOM  11926 1HB  TYR B 800       2.972  14.550 -63.422  1.00  4.180          H  
ATOM  11927 2HB  TYR B 800       2.261  16.108 -63.524  1.00  4.180          H  
ATOM  11928  HD1 TYR B 800      -0.014  13.330 -64.595  1.00  4.180          H  
ATOM  11929  HD2 TYR B 800       1.361  15.638 -61.217  1.00  4.180          H  
ATOM  11930  HE1 TYR B 800      -1.961  12.650 -63.352  1.00  4.180          H  
ATOM  11931  HE2 TYR B 800      -0.644  14.930 -59.991  1.00  4.180          H  
ATOM  11932  HH  TYR B 800      -3.090  12.826 -61.470  1.00  4.180          H  
ATOM  11933  N   PRO B 801       3.786  15.923 -66.749  1.00  2.590          N  
ATOM  11934  CA  PRO B 801       4.363  17.016 -67.514  1.00  2.850          C  
ATOM  11935  C   PRO B 801       3.321  17.583 -68.500  1.00  2.920          C  
ATOM  11936  O   PRO B 801       3.479  18.703 -68.984  1.00  3.440          O  
ATOM  11937  CB  PRO B 801       5.565  16.357 -68.204  1.00  4.280          C  
ATOM  11938  CG  PRO B 801       5.953  15.218 -67.265  1.00  4.280          C  
ATOM  11939  CD  PRO B 801       4.641  14.702 -66.717  1.00  4.280          C  
ATOM  11940  HA  PRO B 801       4.700  17.798 -66.819  1.00  3.420          H  
ATOM  11941 1HB  PRO B 801       5.267  16.008 -69.208  1.00  5.130          H  
ATOM  11942 2HB  PRO B 801       6.369  17.093 -68.346  1.00  5.130          H  
ATOM  11943 1HG  PRO B 801       6.511  14.445 -67.815  1.00  5.130          H  
ATOM  11944 2HG  PRO B 801       6.622  15.588 -66.471  1.00  5.130          H  
ATOM  11945 1HD  PRO B 801       4.301  13.943 -67.420  1.00  5.130          H  
ATOM  11946 2HD  PRO B 801       4.775  14.318 -65.692  1.00  5.130          H  
ATOM  11947  N   GLU B 802       2.274  16.799 -68.820  1.00  2.780          N  
ATOM  11948  CA  GLU B 802       1.207  17.258 -69.685  1.00  3.370          C  
ATOM  11949  C   GLU B 802      -0.090  17.326 -68.855  1.00  3.750          C  
ATOM  11950  O   GLU B 802      -0.781  18.353 -68.842  1.00  4.360          O  
ATOM  11951  CB  GLU B 802       1.027  16.337 -70.895  1.00  4.480          C  
ATOM  11952  CG  GLU B 802       2.216  16.316 -71.860  1.00  4.480          C  
ATOM  11953  CD  GLU B 802       1.991  15.422 -73.062  1.00  4.480          C  
ATOM  11954  OE1 GLU B 802       0.960  14.794 -73.119  1.00  4.480          O  
ATOM  11955  OE2 GLU B 802       2.845  15.375 -73.916  1.00  4.480          O  
ATOM  11956  H   GLU B 802       2.178  15.862 -68.433  1.00  3.340          H  
ATOM  11957  HA  GLU B 802       1.441  18.260 -70.040  1.00  4.040          H  
ATOM  11958 1HB  GLU B 802       0.863  15.316 -70.546  1.00  5.380          H  
ATOM  11959 2HB  GLU B 802       0.139  16.638 -71.453  1.00  5.380          H  
ATOM  11960 1HG  GLU B 802       2.405  17.334 -72.199  1.00  5.380          H  
ATOM  11961 2HG  GLU B 802       3.100  15.976 -71.319  1.00  5.380          H  
ATOM  11962  N   LEU B 803      -0.395  16.256 -68.109  1.00  3.650          N  
ATOM  11963  CA  LEU B 803      -1.663  16.204 -67.388  1.00  4.300          C  
ATOM  11964  C   LEU B 803      -1.780  17.145 -66.187  1.00  4.470          C  
ATOM  11965  O   LEU B 803      -2.901  17.460 -65.778  1.00  5.040          O  
ATOM  11966  CB  LEU B 803      -1.963  14.781 -66.897  1.00  5.760          C  
ATOM  11967  CG  LEU B 803      -2.195  13.672 -67.962  1.00  5.760          C  
ATOM  11968  CD1 LEU B 803      -2.445  12.346 -67.204  1.00  5.760          C  
ATOM  11969  CD2 LEU B 803      -3.357  14.029 -68.925  1.00  5.760          C  
ATOM  11970  H   LEU B 803       0.216  15.438 -68.108  1.00  4.380          H  
ATOM  11971  HA  LEU B 803      -2.439  16.500 -68.082  1.00  5.160          H  
ATOM  11972 1HB  LEU B 803      -1.129  14.462 -66.306  1.00  6.910          H  
ATOM  11973 2HB  LEU B 803      -2.823  14.814 -66.261  1.00  6.910          H  
ATOM  11974  HG  LEU B 803      -1.285  13.548 -68.552  1.00  6.910          H  
ATOM  11975 1HD1 LEU B 803      -2.572  11.534 -67.921  1.00  6.910          H  
ATOM  11976 2HD1 LEU B 803      -1.599  12.132 -66.559  1.00  6.910          H  
ATOM  11977 3HD1 LEU B 803      -3.336  12.427 -66.598  1.00  6.910          H  
ATOM  11978 1HD2 LEU B 803      -3.479  13.222 -69.648  1.00  6.910          H  
ATOM  11979 2HD2 LEU B 803      -4.282  14.156 -68.375  1.00  6.910          H  
ATOM  11980 3HD2 LEU B 803      -3.131  14.941 -69.461  1.00  6.910          H  
ATOM  11981  N   LEU B 804      -0.676  17.606 -65.589  1.00  4.270          N  
ATOM  11982  CA  LEU B 804      -0.852  18.491 -64.456  1.00  4.760          C  
ATOM  11983  C   LEU B 804      -1.018  19.910 -64.966  1.00  4.470          C  
ATOM  11984  O   LEU B 804      -1.666  20.727 -64.320  1.00  4.680          O  
ATOM  11985  CB  LEU B 804       0.293  18.392 -63.455  1.00  6.470          C  
ATOM  11986  CG  LEU B 804       0.123  19.173 -62.109  1.00  6.470          C  
ATOM  11987  CD1 LEU B 804      -1.146  18.679 -61.336  1.00  6.470          C  
ATOM  11988  CD2 LEU B 804       1.375  18.954 -61.266  1.00  6.470          C  
ATOM  11989  H   LEU B 804       0.270  17.368 -65.889  1.00  5.120          H  
ATOM  11990  HA  LEU B 804      -1.766  18.200 -63.952  1.00  5.710          H  
ATOM  11991 1HB  LEU B 804       0.408  17.369 -63.208  1.00  7.760          H  
ATOM  11992 2HB  LEU B 804       1.209  18.737 -63.939  1.00  7.760          H  
ATOM  11993  HG  LEU B 804       0.005  20.241 -62.313  1.00  7.760          H  
ATOM  11994 1HD1 LEU B 804      -1.229  19.232 -60.400  1.00  7.760          H  
ATOM  11995 2HD1 LEU B 804      -2.048  18.849 -61.912  1.00  7.760          H  
ATOM  11996 3HD1 LEU B 804      -1.057  17.615 -61.113  1.00  7.760          H  
ATOM  11997 1HD2 LEU B 804       1.281  19.504 -60.328  1.00  7.760          H  
ATOM  11998 2HD2 LEU B 804       1.493  17.899 -61.052  1.00  7.760          H  
ATOM  11999 3HD2 LEU B 804       2.245  19.315 -61.813  1.00  7.760          H  
ATOM  12000  N   ASN B 805      -0.484  20.202 -66.158  1.00  4.260          N  
ATOM  12001  CA  ASN B 805      -0.607  21.531 -66.753  1.00  4.410          C  
ATOM  12002  C   ASN B 805      -2.085  21.772 -67.043  1.00  4.110          C  
ATOM  12003  O   ASN B 805      -2.598  22.886 -66.932  1.00  4.420          O  
ATOM  12004  CB  ASN B 805       0.214  21.620 -68.017  1.00  6.110          C  
ATOM  12005  CG  ASN B 805       1.678  21.641 -67.744  1.00  6.110          C  
ATOM  12006  OD1 ASN B 805       2.143  22.023 -66.660  1.00  6.110          O  
ATOM  12007  ND2 ASN B 805       2.428  21.214 -68.710  1.00  6.110          N  
ATOM  12008  H   ASN B 805       0.041  19.493 -66.655  1.00  5.110          H  
ATOM  12009  HA  ASN B 805      -0.274  22.284 -66.037  1.00  5.290          H  
ATOM  12010 1HB  ASN B 805      -0.007  20.766 -68.654  1.00  7.340          H  
ATOM  12011 2HB  ASN B 805      -0.059  22.519 -68.568  1.00  7.340          H  
ATOM  12012 1HD2 ASN B 805       3.420  21.164 -68.597  1.00  7.340          H  
ATOM  12013 2HD2 ASN B 805       2.022  20.896 -69.565  1.00  7.340          H  
ATOM  12014  N   ARG B 806      -2.782  20.667 -67.322  1.00  3.880          N  
ATOM  12015  CA  ARG B 806      -4.216  20.636 -67.574  1.00  3.900          C  
ATOM  12016  C   ARG B 806      -5.026  20.562 -66.265  1.00  3.510          C  
ATOM  12017  O   ARG B 806      -6.255  20.469 -66.301  1.00  3.820          O  
ATOM  12018  CB  ARG B 806      -4.583  19.400 -68.381  1.00  5.450          C  
ATOM  12019  CG  ARG B 806      -4.023  19.302 -69.779  1.00  5.450          C  
ATOM  12020  CD  ARG B 806      -4.427  18.013 -70.401  1.00  5.450          C  
ATOM  12021  NE  ARG B 806      -3.840  17.818 -71.713  1.00  5.450          N  
ATOM  12022  CZ  ARG B 806      -4.025  16.725 -72.487  1.00  5.450          C  
ATOM  12023  NH1 ARG B 806      -4.800  15.736 -72.076  1.00  5.450          N  
ATOM  12024  NH2 ARG B 806      -3.426  16.647 -73.665  1.00  5.450          N  
ATOM  12025  H   ARG B 806      -2.237  19.810 -67.475  1.00  4.660          H  
ATOM  12026  HA  ARG B 806      -4.496  21.537 -68.118  1.00  4.680          H  
ATOM  12027 1HB  ARG B 806      -4.241  18.519 -67.840  1.00  6.540          H  
ATOM  12028 2HB  ARG B 806      -5.666  19.329 -68.459  1.00  6.540          H  
ATOM  12029 1HG  ARG B 806      -4.404  20.120 -70.387  1.00  6.540          H  
ATOM  12030 2HG  ARG B 806      -2.937  19.346 -69.747  1.00  6.540          H  
ATOM  12031 1HD  ARG B 806      -4.108  17.197 -69.758  1.00  6.540          H  
ATOM  12032 2HD  ARG B 806      -5.511  17.995 -70.504  1.00  6.540          H  
ATOM  12033  HE  ARG B 806      -3.238  18.552 -72.069  1.00  6.540          H  
ATOM  12034 1HH1 ARG B 806      -5.270  15.790 -71.184  1.00  6.540          H  
ATOM  12035 2HH1 ARG B 806      -4.939  14.921 -72.659  1.00  6.540          H  
ATOM  12036 1HH2 ARG B 806      -2.831  17.402 -73.982  1.00  6.540          H  
ATOM  12037 2HH2 ARG B 806      -3.556  15.835 -74.251  1.00  6.540          H  
ATOM  12038  N   ALA B 807      -4.334  20.561 -65.115  1.00  3.270          N  
ATOM  12039  CA  ALA B 807      -4.904  20.434 -63.782  1.00  2.970          C  
ATOM  12040  C   ALA B 807      -5.773  19.193 -63.667  1.00  2.510          C  
ATOM  12041  O   ALA B 807      -6.819  19.218 -63.000  1.00  3.040          O  
ATOM  12042  CB  ALA B 807      -5.719  21.669 -63.433  1.00  4.280          C  
ATOM  12043  H   ALA B 807      -3.325  20.668 -65.141  1.00  3.920          H  
ATOM  12044  HA  ALA B 807      -4.078  20.338 -63.076  1.00  3.560          H  
ATOM  12045 1HB  ALA B 807      -6.110  21.566 -62.423  1.00  5.130          H  
ATOM  12046 2HB  ALA B 807      -5.082  22.550 -63.491  1.00  5.130          H  
ATOM  12047 3HB  ALA B 807      -6.545  21.773 -64.134  1.00  5.130          H  
ATOM  12048  N   ASN B 808      -5.303  18.057 -64.211  1.00  2.070          N  
ATOM  12049  CA  ASN B 808      -6.069  16.808 -64.258  1.00  2.070          C  
ATOM  12050  C   ASN B 808      -6.086  16.052 -62.922  1.00  1.870          C  
ATOM  12051  O   ASN B 808      -5.668  14.898 -62.827  1.00  1.770          O  
ATOM  12052  CB  ASN B 808      -5.485  15.930 -65.355  1.00  2.900          C  
ATOM  12053  CG  ASN B 808      -6.359  14.814 -65.859  1.00  2.900          C  
ATOM  12054  OD1 ASN B 808      -7.575  14.965 -66.026  1.00  2.900          O  
ATOM  12055  ND2 ASN B 808      -5.758  13.695 -66.125  1.00  2.900          N  
ATOM  12056  H   ASN B 808      -4.399  18.065 -64.692  1.00  2.480          H  
ATOM  12057  HA  ASN B 808      -7.101  17.055 -64.512  1.00  2.480          H  
ATOM  12058 1HB  ASN B 808      -5.232  16.559 -66.208  1.00  3.480          H  
ATOM  12059 2HB  ASN B 808      -4.560  15.504 -64.987  1.00  3.480          H  
ATOM  12060 1HD2 ASN B 808      -6.279  12.914 -66.486  1.00  3.480          H  
ATOM  12061 2HD2 ASN B 808      -4.779  13.607 -65.956  1.00  3.480          H  
ATOM  12062  N   LEU B 809      -6.567  16.757 -61.907  1.00  1.900          N  
ATOM  12063  CA  LEU B 809      -6.801  16.316 -60.550  1.00  1.820          C  
ATOM  12064  C   LEU B 809      -8.278  16.507 -60.333  1.00  1.620          C  
ATOM  12065  O   LEU B 809      -8.960  15.688 -59.714  1.00  1.480          O  
ATOM  12066  CB  LEU B 809      -5.999  17.154 -59.546  1.00  2.580          C  
ATOM  12067  CG  LEU B 809      -4.456  17.074 -59.637  1.00  2.580          C  
ATOM  12068  CD1 LEU B 809      -3.861  18.097 -58.711  1.00  2.580          C  
ATOM  12069  CD2 LEU B 809      -3.977  15.666 -59.199  1.00  2.580          C  
ATOM  12070  H   LEU B 809      -6.844  17.699 -62.146  1.00  2.280          H  
ATOM  12071  HA  LEU B 809      -6.558  15.265 -60.455  1.00  2.180          H  
ATOM  12072 1HB  LEU B 809      -6.283  18.200 -59.674  1.00  3.100          H  
ATOM  12073 2HB  LEU B 809      -6.287  16.845 -58.541  1.00  3.100          H  
ATOM  12074  HG  LEU B 809      -4.127  17.280 -60.656  1.00  3.100          H  
ATOM  12075 1HD1 LEU B 809      -2.773  18.043 -58.763  1.00  3.100          H  
ATOM  12076 2HD1 LEU B 809      -4.186  19.093 -59.005  1.00  3.100          H  
ATOM  12077 3HD1 LEU B 809      -4.183  17.901 -57.713  1.00  3.100          H  
ATOM  12078 1HD2 LEU B 809      -2.890  15.622 -59.249  1.00  3.100          H  
ATOM  12079 2HD2 LEU B 809      -4.295  15.464 -58.176  1.00  3.100          H  
ATOM  12080 3HD2 LEU B 809      -4.390  14.910 -59.859  1.00  3.100          H  
ATOM  12081  N   SER B 810      -8.798  17.595 -60.929  1.00  1.680          N  
ATOM  12082  CA  SER B 810     -10.207  17.975 -60.766  1.00  1.630          C  
ATOM  12083  C   SER B 810     -11.094  17.035 -61.565  1.00  1.450          C  
ATOM  12084  O   SER B 810     -12.310  16.971 -61.373  1.00  1.490          O  
ATOM  12085  CB  SER B 810     -10.437  19.408 -61.204  1.00  2.300          C  
ATOM  12086  OG  SER B 810     -10.278  19.549 -62.585  1.00  2.300          O  
ATOM  12087  H   SER B 810      -8.188  18.203 -61.487  1.00  2.020          H  
ATOM  12088  HA  SER B 810     -10.473  17.886 -59.714  1.00  1.960          H  
ATOM  12089 1HB  SER B 810     -11.439  19.718 -60.919  1.00  2.760          H  
ATOM  12090 2HB  SER B 810      -9.732  20.056 -60.685  1.00  2.760          H  
ATOM  12091  HG  SER B 810     -10.465  20.474 -62.778  1.00  2.760          H  
ATOM  12092  N   ASN B 811     -10.447  16.290 -62.450  1.00  1.380          N  
ATOM  12093  CA  ASN B 811     -11.073  15.317 -63.299  1.00  1.340          C  
ATOM  12094  C   ASN B 811     -10.964  13.912 -62.771  1.00  1.250          C  
ATOM  12095  O   ASN B 811     -11.346  12.972 -63.469  1.00  1.260          O  
ATOM  12096  CB  ASN B 811     -10.470  15.339 -64.669  1.00  1.890          C  
ATOM  12097  CG  ASN B 811     -10.785  16.544 -65.456  1.00  1.890          C  
ATOM  12098  OD1 ASN B 811     -11.924  17.072 -65.492  1.00  1.890          O  
ATOM  12099  ND2 ASN B 811      -9.759  17.004 -66.126  1.00  1.890          N  
ATOM  12100  H   ASN B 811      -9.458  16.452 -62.515  1.00  1.660          H  
ATOM  12101  HA  ASN B 811     -12.118  15.561 -63.348  1.00  1.610          H  
ATOM  12102 1HB  ASN B 811      -9.406  15.301 -64.528  1.00  2.270          H  
ATOM  12103 2HB  ASN B 811     -10.753  14.460 -65.229  1.00  2.270          H  
ATOM  12104 1HD2 ASN B 811      -9.845  17.820 -66.697  1.00  2.270          H  
ATOM  12105 2HD2 ASN B 811      -8.868  16.506 -66.067  1.00  2.270          H  
ATOM  12106  N   ILE B 812     -10.446  13.723 -61.563  1.00  1.210          N  
ATOM  12107  CA  ILE B 812     -10.390  12.366 -61.064  1.00  1.150          C  
ATOM  12108  C   ILE B 812     -11.737  11.963 -60.546  1.00  1.120          C  
ATOM  12109  O   ILE B 812     -12.307  12.640 -59.698  1.00  1.140          O  
ATOM  12110  CB  ILE B 812      -9.307  12.180 -59.976  1.00  1.630          C  
ATOM  12111  CG1 ILE B 812      -7.917  12.392 -60.617  1.00  1.630          C  
ATOM  12112  CG2 ILE B 812      -9.462  10.825 -59.307  1.00  1.630          C  
ATOM  12113  CD1 ILE B 812      -6.710  12.478 -59.668  1.00  1.630          C  
ATOM  12114  H   ILE B 812     -10.114  14.501 -60.983  1.00  1.450          H  
ATOM  12115  HA  ILE B 812     -10.134  11.697 -61.888  1.00  1.380          H  
ATOM  12116  HB  ILE B 812      -9.418  12.963 -59.223  1.00  1.960          H  
ATOM  12117 1HG1 ILE B 812      -7.761  11.570 -61.286  1.00  1.960          H  
ATOM  12118 2HG1 ILE B 812      -7.949  13.310 -61.201  1.00  1.960          H  
ATOM  12119 1HG2 ILE B 812      -8.707  10.724 -58.563  1.00  1.960          H  
ATOM  12120 2HG2 ILE B 812     -10.438  10.739 -58.829  1.00  1.960          H  
ATOM  12121 3HG2 ILE B 812      -9.367  10.049 -60.043  1.00  1.960          H  
ATOM  12122 1HD1 ILE B 812      -5.804  12.622 -60.258  1.00  1.960          H  
ATOM  12123 2HD1 ILE B 812      -6.833  13.324 -58.994  1.00  1.960          H  
ATOM  12124 3HD1 ILE B 812      -6.616  11.565 -59.097  1.00  1.960          H  
ATOM  12125  N   ARG B 813     -12.258  10.857 -61.058  1.00  1.100          N  
ATOM  12126  CA  ARG B 813     -13.537  10.370 -60.585  1.00  1.090          C  
ATOM  12127  C   ARG B 813     -13.297   9.360 -59.495  1.00  1.060          C  
ATOM  12128  O   ARG B 813     -13.996   9.327 -58.479  1.00  1.060          O  
ATOM  12129  CB  ARG B 813     -14.333   9.695 -61.682  1.00  1.530          C  
ATOM  12130  CG  ARG B 813     -14.837  10.590 -62.757  1.00  1.530          C  
ATOM  12131  CD  ARG B 813     -15.641   9.828 -63.728  1.00  1.530          C  
ATOM  12132  NE  ARG B 813     -16.198  10.684 -64.746  1.00  1.530          N  
ATOM  12133  CZ  ARG B 813     -17.046  10.282 -65.721  1.00  1.530          C  
ATOM  12134  NH1 ARG B 813     -17.432   9.018 -65.787  1.00  1.530          N  
ATOM  12135  NH2 ARG B 813     -17.499  11.153 -66.614  1.00  1.530          N  
ATOM  12136  H   ARG B 813     -11.741  10.343 -61.774  1.00  1.320          H  
ATOM  12137  HA  ARG B 813     -14.114  11.202 -60.182  1.00  1.310          H  
ATOM  12138 1HB  ARG B 813     -13.716   8.928 -62.155  1.00  1.840          H  
ATOM  12139 2HB  ARG B 813     -15.195   9.196 -61.242  1.00  1.840          H  
ATOM  12140 1HG  ARG B 813     -15.452  11.379 -62.329  1.00  1.840          H  
ATOM  12141 2HG  ARG B 813     -13.988  11.035 -63.285  1.00  1.840          H  
ATOM  12142 1HD  ARG B 813     -15.002   9.085 -64.213  1.00  1.840          H  
ATOM  12143 2HD  ARG B 813     -16.458   9.330 -63.207  1.00  1.840          H  
ATOM  12144  HE  ARG B 813     -15.911  11.671 -64.722  1.00  1.840          H  
ATOM  12145 1HH1 ARG B 813     -17.092   8.347 -65.115  1.00  1.840          H  
ATOM  12146 2HH1 ARG B 813     -18.067   8.718 -66.515  1.00  1.840          H  
ATOM  12147 1HH2 ARG B 813     -17.211  12.124 -66.578  1.00  1.840          H  
ATOM  12148 2HH2 ARG B 813     -18.133  10.851 -67.339  1.00  1.840          H  
ATOM  12149  N   HIS B 814     -12.300   8.508 -59.725  1.00  1.050          N  
ATOM  12150  CA  HIS B 814     -12.038   7.448 -58.769  1.00  1.050          C  
ATOM  12151  C   HIS B 814     -10.561   7.145 -58.626  1.00  1.040          C  
ATOM  12152  O   HIS B 814      -9.825   7.098 -59.617  1.00  1.080          O  
ATOM  12153  CB  HIS B 814     -12.718   6.145 -59.223  1.00  1.470          C  
ATOM  12154  CG  HIS B 814     -14.180   6.274 -59.510  1.00  1.470          C  
ATOM  12155  ND1 HIS B 814     -15.131   6.413 -58.524  1.00  1.470          N  
ATOM  12156  CD2 HIS B 814     -14.846   6.273 -60.685  1.00  1.470          C  
ATOM  12157  CE1 HIS B 814     -16.324   6.505 -59.087  1.00  1.470          C  
ATOM  12158  NE2 HIS B 814     -16.178   6.424 -60.398  1.00  1.470          N  
ATOM  12159  H   HIS B 814     -11.750   8.612 -60.580  1.00  1.260          H  
ATOM  12160  HA  HIS B 814     -12.417   7.728 -57.786  1.00  1.260          H  
ATOM  12161 1HB  HIS B 814     -12.229   5.772 -60.123  1.00  1.760          H  
ATOM  12162 2HB  HIS B 814     -12.591   5.387 -58.449  1.00  1.760          H  
ATOM  12163  HD1 HIS B 814     -14.940   6.848 -57.642  1.00  1.760          H  
ATOM  12164  HD2 HIS B 814     -14.513   6.183 -61.721  1.00  1.760          H  
ATOM  12165  HE1 HIS B 814     -17.216   6.627 -58.475  1.00  1.760          H  
ATOM  12166  N   VAL B 815     -10.141   6.846 -57.403  1.00  1.010          N  
ATOM  12167  CA  VAL B 815      -8.795   6.329 -57.177  1.00  1.010          C  
ATOM  12168  C   VAL B 815      -8.981   5.013 -56.452  1.00  1.010          C  
ATOM  12169  O   VAL B 815      -9.505   4.999 -55.339  1.00  1.030          O  
ATOM  12170  CB  VAL B 815      -7.947   7.267 -56.297  1.00  1.410          C  
ATOM  12171  CG1 VAL B 815      -6.520   6.668 -56.064  1.00  1.410          C  
ATOM  12172  CG2 VAL B 815      -7.890   8.649 -56.908  1.00  1.410          C  
ATOM  12173  H   VAL B 815     -10.786   6.945 -56.607  1.00  1.210          H  
ATOM  12174  HA  VAL B 815      -8.294   6.146 -58.128  1.00  1.210          H  
ATOM  12175  HB  VAL B 815      -8.407   7.336 -55.365  1.00  1.700          H  
ATOM  12176 1HG1 VAL B 815      -5.947   7.328 -55.413  1.00  1.700          H  
ATOM  12177 2HG1 VAL B 815      -6.600   5.687 -55.590  1.00  1.700          H  
ATOM  12178 3HG1 VAL B 815      -6.002   6.562 -57.001  1.00  1.700          H  
ATOM  12179 1HG2 VAL B 815      -7.321   9.315 -56.264  1.00  1.700          H  
ATOM  12180 2HG2 VAL B 815      -7.429   8.611 -57.879  1.00  1.700          H  
ATOM  12181 3HG2 VAL B 815      -8.902   9.025 -57.001  1.00  1.700          H  
ATOM  12182  N   HIS B 816      -8.558   3.911 -57.050  1.00  1.040          N  
ATOM  12183  CA  HIS B 816      -8.776   2.642 -56.373  1.00  1.080          C  
ATOM  12184  C   HIS B 816      -7.464   1.990 -56.031  1.00  1.010          C  
ATOM  12185  O   HIS B 816      -6.575   1.832 -56.883  1.00  1.010          O  
ATOM  12186  CB  HIS B 816      -9.628   1.679 -57.185  1.00  1.500          C  
ATOM  12187  CG  HIS B 816      -9.973   0.462 -56.386  1.00  1.500          C  
ATOM  12188  ND1 HIS B 816     -10.918   0.495 -55.375  1.00  1.500          N  
ATOM  12189  CD2 HIS B 816      -9.500  -0.808 -56.421  1.00  1.500          C  
ATOM  12190  CE1 HIS B 816     -11.020  -0.701 -54.836  1.00  1.500          C  
ATOM  12191  NE2 HIS B 816     -10.171  -1.517 -55.450  1.00  1.500          N  
ATOM  12192  H   HIS B 816      -8.128   3.964 -57.978  1.00  1.250          H  
ATOM  12193  HA  HIS B 816      -9.297   2.809 -55.434  1.00  1.300          H  
ATOM  12194 1HB  HIS B 816     -10.552   2.170 -57.492  1.00  1.800          H  
ATOM  12195 2HB  HIS B 816      -9.092   1.374 -58.083  1.00  1.800          H  
ATOM  12196  HD1 HIS B 816     -11.300   1.338 -54.934  1.00  1.800          H  
ATOM  12197  HD2 HIS B 816      -8.748  -1.300 -57.036  1.00  1.800          H  
ATOM  12198  HE1 HIS B 816     -11.721  -0.872 -54.021  1.00  1.800          H  
ATOM  12199  N   VAL B 817      -7.342   1.605 -54.770  1.00  0.960          N  
ATOM  12200  CA  VAL B 817      -6.103   1.039 -54.303  1.00  0.930          C  
ATOM  12201  C   VAL B 817      -6.264  -0.425 -53.880  1.00  0.960          C  
ATOM  12202  O   VAL B 817      -7.125  -0.771 -53.062  1.00  0.970          O  
ATOM  12203  CB  VAL B 817      -5.623   1.847 -53.095  1.00  1.310          C  
ATOM  12204  CG1 VAL B 817      -4.261   1.338 -52.653  1.00  1.310          C  
ATOM  12205  CG2 VAL B 817      -5.659   3.323 -53.409  1.00  1.310          C  
ATOM  12206  H   VAL B 817      -8.120   1.785 -54.126  1.00  1.150          H  
ATOM  12207  HA  VAL B 817      -5.364   1.097 -55.098  1.00  1.120          H  
ATOM  12208  HB  VAL B 817      -6.302   1.662 -52.265  1.00  1.580          H  
ATOM  12209 1HG1 VAL B 817      -3.943   1.879 -51.780  1.00  1.580          H  
ATOM  12210 2HG1 VAL B 817      -4.301   0.299 -52.436  1.00  1.580          H  
ATOM  12211 3HG1 VAL B 817      -3.548   1.484 -53.449  1.00  1.580          H  
ATOM  12212 1HG2 VAL B 817      -5.357   3.857 -52.528  1.00  1.580          H  
ATOM  12213 2HG2 VAL B 817      -4.995   3.545 -54.231  1.00  1.580          H  
ATOM  12214 3HG2 VAL B 817      -6.671   3.627 -53.674  1.00  1.580          H  
ATOM  12215  N   GLN B 818      -5.413  -1.280 -54.424  1.00  0.990          N  
ATOM  12216  CA  GLN B 818      -5.428  -2.684 -54.045  1.00  1.010          C  
ATOM  12217  C   GLN B 818      -4.376  -2.895 -52.970  1.00  0.950          C  
ATOM  12218  O   GLN B 818      -3.175  -2.678 -53.195  1.00  0.950          O  
ATOM  12219  CB  GLN B 818      -5.159  -3.600 -55.223  1.00  1.410          C  
ATOM  12220  CG  GLN B 818      -6.203  -3.571 -56.309  1.00  1.410          C  
ATOM  12221  CD  GLN B 818      -5.858  -4.519 -57.447  1.00  1.410          C  
ATOM  12222  OE1 GLN B 818      -4.742  -5.064 -57.502  1.00  1.410          O  
ATOM  12223  NE2 GLN B 818      -6.805  -4.729 -58.352  1.00  1.410          N  
ATOM  12224  H   GLN B 818      -4.736  -0.913 -55.098  1.00  1.190          H  
ATOM  12225  HA  GLN B 818      -6.403  -2.937 -53.623  1.00  1.210          H  
ATOM  12226 1HB  GLN B 818      -4.221  -3.330 -55.636  1.00  1.690          H  
ATOM  12227 2HB  GLN B 818      -5.081  -4.620 -54.869  1.00  1.690          H  
ATOM  12228 1HG  GLN B 818      -7.167  -3.863 -55.883  1.00  1.690          H  
ATOM  12229 2HG  GLN B 818      -6.261  -2.559 -56.710  1.00  1.690          H  
ATOM  12230 1HE2 GLN B 818      -6.642  -5.349 -59.123  1.00  1.690          H  
ATOM  12231 2HE2 GLN B 818      -7.694  -4.273 -58.266  1.00  1.690          H  
ATOM  12232  N   LEU B 819      -4.853  -3.273 -51.788  1.00  0.950          N  
ATOM  12233  CA  LEU B 819      -4.048  -3.466 -50.592  1.00  0.970          C  
ATOM  12234  C   LEU B 819      -4.108  -4.879 -50.010  1.00  0.930          C  
ATOM  12235  O   LEU B 819      -5.070  -5.626 -50.216  1.00  0.980          O  
ATOM  12236  CB  LEU B 819      -4.480  -2.456 -49.506  1.00  1.350          C  
ATOM  12237  CG  LEU B 819      -4.348  -0.949 -49.812  1.00  1.350          C  
ATOM  12238  CD1 LEU B 819      -4.882  -0.113 -48.661  1.00  1.350          C  
ATOM  12239  CD2 LEU B 819      -2.926  -0.589 -50.051  1.00  1.350          C  
ATOM  12240  H   LEU B 819      -5.864  -3.430 -51.702  1.00  1.140          H  
ATOM  12241  HA  LEU B 819      -3.010  -3.287 -50.852  1.00  1.160          H  
ATOM  12242 1HB  LEU B 819      -5.525  -2.608 -49.368  1.00  1.620          H  
ATOM  12243 2HB  LEU B 819      -4.011  -2.681 -48.596  1.00  1.620          H  
ATOM  12244  HG  LEU B 819      -4.949  -0.722 -50.673  1.00  1.620          H  
ATOM  12245 1HD1 LEU B 819      -4.794   0.941 -48.909  1.00  1.620          H  
ATOM  12246 2HD1 LEU B 819      -5.897  -0.338 -48.505  1.00  1.620          H  
ATOM  12247 3HD1 LEU B 819      -4.319  -0.315 -47.750  1.00  1.620          H  
ATOM  12248 1HD2 LEU B 819      -2.887   0.468 -50.250  1.00  1.620          H  
ATOM  12249 2HD2 LEU B 819      -2.330  -0.808 -49.183  1.00  1.620          H  
ATOM  12250 3HD2 LEU B 819      -2.530  -1.134 -50.903  1.00  1.620          H  
ATOM  12251  N   SER B 820      -3.064  -5.237 -49.271  1.00  0.940          N  
ATOM  12252  CA  SER B 820      -3.024  -6.486 -48.517  1.00  0.960          C  
ATOM  12253  C   SER B 820      -3.904  -6.315 -47.281  1.00  0.940          C  
ATOM  12254  O   SER B 820      -4.317  -5.188 -46.962  1.00  0.930          O  
ATOM  12255  CB  SER B 820      -1.602  -6.792 -48.085  1.00  1.340          C  
ATOM  12256  OG  SER B 820      -1.150  -5.864 -47.110  1.00  1.340          O  
ATOM  12257  H   SER B 820      -2.272  -4.610 -49.187  1.00  1.130          H  
ATOM  12258  HA  SER B 820      -3.413  -7.306 -49.130  1.00  1.150          H  
ATOM  12259 1HB  SER B 820      -1.555  -7.804 -47.683  1.00  1.600          H  
ATOM  12260 2HB  SER B 820      -0.945  -6.759 -48.955  1.00  1.600          H  
ATOM  12261  HG  SER B 820      -0.222  -6.085 -46.949  1.00  1.600          H  
ATOM  12262  N   THR B 821      -4.189  -7.408 -46.575  1.00  1.000          N  
ATOM  12263  CA  THR B 821      -4.992  -7.330 -45.360  1.00  1.000          C  
ATOM  12264  C   THR B 821      -4.389  -6.380 -44.336  1.00  0.970          C  
ATOM  12265  O   THR B 821      -5.105  -5.543 -43.783  1.00  0.990          O  
ATOM  12266  CB  THR B 821      -5.147  -8.723 -44.712  1.00  1.400          C  
ATOM  12267  OG1 THR B 821      -5.819  -9.581 -45.618  1.00  1.400          O  
ATOM  12268  CG2 THR B 821      -5.964  -8.632 -43.413  1.00  1.400          C  
ATOM  12269  H   THR B 821      -3.881  -8.322 -46.917  1.00  1.200          H  
ATOM  12270  HA  THR B 821      -5.983  -6.963 -45.630  1.00  1.200          H  
ATOM  12271  HB  THR B 821      -4.164  -9.136 -44.498  1.00  1.680          H  
ATOM  12272  HG1 THR B 821      -5.250  -9.728 -46.410  1.00  1.680          H  
ATOM  12273 1HG2 THR B 821      -6.068  -9.628 -42.988  1.00  1.680          H  
ATOM  12274 2HG2 THR B 821      -5.467  -7.988 -42.689  1.00  1.680          H  
ATOM  12275 3HG2 THR B 821      -6.951  -8.228 -43.636  1.00  1.680          H  
ATOM  12276  N   ALA B 822      -3.083  -6.498 -44.054  1.00  0.970          N  
ATOM  12277  CA  ALA B 822      -2.470  -5.617 -43.059  1.00  0.990          C  
ATOM  12278  C   ALA B 822      -2.578  -4.160 -43.474  1.00  0.970          C  
ATOM  12279  O   ALA B 822      -2.867  -3.288 -42.645  1.00  1.040          O  
ATOM  12280  CB  ALA B 822      -1.012  -5.967 -42.858  1.00  1.380          C  
ATOM  12281  H   ALA B 822      -2.539  -7.209 -44.521  1.00  1.160          H  
ATOM  12282  HA  ALA B 822      -3.001  -5.749 -42.117  1.00  1.190          H  
ATOM  12283 1HB  ALA B 822      -0.585  -5.312 -42.098  1.00  1.650          H  
ATOM  12284 2HB  ALA B 822      -0.926  -7.003 -42.536  1.00  1.650          H  
ATOM  12285 3HB  ALA B 822      -0.474  -5.832 -43.796  1.00  1.650          H  
ATOM  12286  N   SER B 823      -2.382  -3.892 -44.760  1.00  0.920          N  
ATOM  12287  CA  SER B 823      -2.452  -2.531 -45.233  1.00  0.950          C  
ATOM  12288  C   SER B 823      -3.866  -1.968 -45.061  1.00  0.930          C  
ATOM  12289  O   SER B 823      -4.017  -0.855 -44.569  1.00  0.970          O  
ATOM  12290  CB  SER B 823      -1.976  -2.481 -46.661  1.00  1.320          C  
ATOM  12291  OG  SER B 823      -0.605  -2.805 -46.782  1.00  1.320          O  
ATOM  12292  H   SER B 823      -2.118  -4.627 -45.417  1.00  1.100          H  
ATOM  12293  HA  SER B 823      -1.787  -1.929 -44.630  1.00  1.140          H  
ATOM  12294 1HB  SER B 823      -2.534  -3.209 -47.204  1.00  1.580          H  
ATOM  12295 2HB  SER B 823      -2.167  -1.507 -47.076  1.00  1.580          H  
ATOM  12296  HG  SER B 823      -0.099  -1.965 -46.733  1.00  1.580          H  
ATOM  12297  N   ASN B 824      -4.923  -2.733 -45.370  1.00  0.930          N  
ATOM  12298  CA  ASN B 824      -6.267  -2.196 -45.117  1.00  0.970          C  
ATOM  12299  C   ASN B 824      -6.614  -2.137 -43.634  1.00  1.000          C  
ATOM  12300  O   ASN B 824      -7.273  -1.193 -43.177  1.00  1.060          O  
ATOM  12301  CB  ASN B 824      -7.359  -2.982 -45.830  1.00  1.340          C  
ATOM  12302  CG  ASN B 824      -7.554  -2.618 -47.250  1.00  1.340          C  
ATOM  12303  OD1 ASN B 824      -7.714  -1.417 -47.539  1.00  1.340          O  
ATOM  12304  ND2 ASN B 824      -7.552  -3.581 -48.120  1.00  1.340          N  
ATOM  12305  H   ASN B 824      -4.779  -3.654 -45.803  1.00  1.120          H  
ATOM  12306  HA  ASN B 824      -6.290  -1.175 -45.496  1.00  1.160          H  
ATOM  12307 1HB  ASN B 824      -7.109  -4.048 -45.779  1.00  1.610          H  
ATOM  12308 2HB  ASN B 824      -8.302  -2.847 -45.300  1.00  1.610          H  
ATOM  12309 1HD2 ASN B 824      -7.662  -3.378 -49.102  1.00  1.610          H  
ATOM  12310 2HD2 ASN B 824      -7.415  -4.524 -47.818  1.00  1.610          H  
ATOM  12311  N   SER B 825      -6.107  -3.091 -42.856  1.00  1.000          N  
ATOM  12312  CA  SER B 825      -6.412  -3.162 -41.437  1.00  1.090          C  
ATOM  12313  C   SER B 825      -5.965  -1.904 -40.709  1.00  1.110          C  
ATOM  12314  O   SER B 825      -6.675  -1.407 -39.831  1.00  1.190          O  
ATOM  12315  CB  SER B 825      -5.745  -4.385 -40.829  1.00  1.490          C  
ATOM  12316  OG  SER B 825      -6.291  -5.571 -41.362  1.00  1.490          O  
ATOM  12317  H   SER B 825      -5.556  -3.840 -43.271  1.00  1.200          H  
ATOM  12318  HA  SER B 825      -7.491  -3.261 -41.322  1.00  1.310          H  
ATOM  12319 1HB  SER B 825      -4.679  -4.350 -41.026  1.00  1.790          H  
ATOM  12320 2HB  SER B 825      -5.877  -4.370 -39.748  1.00  1.790          H  
ATOM  12321  HG  SER B 825      -6.006  -5.581 -42.298  1.00  1.790          H  
ATOM  12322  N   HIS B 826      -4.808  -1.357 -41.090  1.00  1.080          N  
ATOM  12323  CA  HIS B 826      -4.325  -0.165 -40.412  1.00  1.130          C  
ATOM  12324  C   HIS B 826      -4.387   1.121 -41.262  1.00  1.090          C  
ATOM  12325  O   HIS B 826      -4.404   2.219 -40.700  1.00  1.140          O  
ATOM  12326  CB  HIS B 826      -2.889  -0.413 -39.989  1.00  1.560          C  
ATOM  12327  CG  HIS B 826      -2.743  -1.621 -39.109  1.00  1.560          C  
ATOM  12328  ND1 HIS B 826      -3.107  -1.639 -37.778  1.00  1.560          N  
ATOM  12329  CD2 HIS B 826      -2.304  -2.873 -39.398  1.00  1.560          C  
ATOM  12330  CE1 HIS B 826      -2.887  -2.852 -37.288  1.00  1.560          C  
ATOM  12331  NE2 HIS B 826      -2.417  -3.615 -38.257  1.00  1.560          N  
ATOM  12332  H   HIS B 826      -4.233  -1.845 -41.786  1.00  1.300          H  
ATOM  12333  HA  HIS B 826      -4.918   0.006 -39.518  1.00  1.360          H  
ATOM  12334 1HB  HIS B 826      -2.310  -0.551 -40.864  1.00  1.870          H  
ATOM  12335 2HB  HIS B 826      -2.503   0.450 -39.462  1.00  1.870          H  
ATOM  12336  HD1 HIS B 826      -3.391  -0.851 -37.223  1.00  1.870          H  
ATOM  12337  HD2 HIS B 826      -1.931  -3.339 -40.309  1.00  1.870          H  
ATOM  12338  HE1 HIS B 826      -3.109  -3.078 -36.262  1.00  1.870          H  
ATOM  12339  N   CYS B 827      -4.406   1.002 -42.602  1.00  1.040          N  
ATOM  12340  CA  CYS B 827      -4.393   2.159 -43.492  1.00  1.050          C  
ATOM  12341  C   CYS B 827      -5.553   2.257 -44.492  1.00  1.070          C  
ATOM  12342  O   CYS B 827      -5.475   3.062 -45.427  1.00  1.110          O  
ATOM  12343  CB  CYS B 827      -3.098   2.176 -44.298  1.00  1.470          C  
ATOM  12344  SG  CYS B 827      -1.648   2.324 -43.305  1.00  1.470          S  
ATOM  12345  H   CYS B 827      -4.404   0.094 -43.053  1.00  1.250          H  
ATOM  12346  HA  CYS B 827      -4.422   3.049 -42.868  1.00  1.260          H  
ATOM  12347 1HB  CYS B 827      -3.015   1.284 -44.894  1.00  1.760          H  
ATOM  12348 2HB  CYS B 827      -3.116   3.027 -44.979  1.00  1.760          H  
ATOM  12349  HG  CYS B 827      -1.979   3.581 -42.920  1.00  1.760          H  
ATOM  12350  N   GLY B 828      -6.640   1.497 -44.320  1.00  1.230          N  
ATOM  12351  CA  GLY B 828      -7.744   1.572 -45.260  1.00  1.330          C  
ATOM  12352  C   GLY B 828      -8.668   2.734 -44.919  1.00  1.480          C  
ATOM  12353  O   GLY B 828      -8.247   3.743 -44.341  1.00  2.190          O  
ATOM  12354  H   GLY B 828      -6.734   0.807 -43.574  1.00  1.480          H  
ATOM  12355 1HA  GLY B 828      -7.360   1.683 -46.274  1.00  1.600          H  
ATOM  12356 2HA  GLY B 828      -8.303   0.636 -45.229  1.00  1.600          H  
ATOM  12357  N   TRP B 829      -9.923   2.622 -45.330  1.00  1.420          N  
ATOM  12358  CA  TRP B 829     -10.867   3.704 -45.116  1.00  1.660          C  
ATOM  12359  C   TRP B 829     -11.409   3.757 -43.695  1.00  1.220          C  
ATOM  12360  O   TRP B 829     -10.823   3.048 -42.874  1.00  1.620          O  
ATOM  12361  CB  TRP B 829     -12.008   3.576 -46.121  1.00  2.230          C  
ATOM  12362  CG  TRP B 829     -12.552   2.194 -46.184  1.00  2.230          C  
ATOM  12363  CD1 TRP B 829     -12.144   1.207 -47.035  1.00  2.230          C  
ATOM  12364  CD2 TRP B 829     -13.588   1.614 -45.372  1.00  2.230          C  
ATOM  12365  NE1 TRP B 829     -12.842   0.069 -46.802  1.00  2.230          N  
ATOM  12366  CE2 TRP B 829     -13.733   0.292 -45.787  1.00  2.230          C  
ATOM  12367  CE3 TRP B 829     -14.386   2.096 -44.348  1.00  2.230          C  
ATOM  12368  CZ2 TRP B 829     -14.648  -0.559 -45.206  1.00  2.230          C  
ATOM  12369  CZ3 TRP B 829     -15.305   1.245 -43.759  1.00  2.230          C  
ATOM  12370  CH2 TRP B 829     -15.433  -0.050 -44.177  1.00  2.230          C  
ATOM  12371  H   TRP B 829     -10.220   1.770 -45.782  1.00  1.700          H  
ATOM  12372  HA  TRP B 829     -10.352   4.644 -45.311  1.00  1.990          H  
ATOM  12373 1HB  TRP B 829     -12.815   4.260 -45.843  1.00  2.670          H  
ATOM  12374 2HB  TRP B 829     -11.660   3.860 -47.113  1.00  2.670          H  
ATOM  12375  HD1 TRP B 829     -11.365   1.309 -47.794  1.00  2.670          H  
ATOM  12376  HE1 TRP B 829     -12.720  -0.803 -47.302  1.00  2.670          H  
ATOM  12377  HE3 TRP B 829     -14.284   3.115 -44.025  1.00  2.670          H  
ATOM  12378  HZ2 TRP B 829     -14.762  -1.594 -45.528  1.00  2.670          H  
ATOM  12379  HZ3 TRP B 829     -15.926   1.624 -42.954  1.00  2.670          H  
ATOM  12380  HH2 TRP B 829     -16.166  -0.695 -43.694  1.00  2.670          H  
ATOM  12381  N   ILE B 830     -11.693   5.016 -43.394  1.00  1.520          N  
ATOM  12382  CA  ILE B 830     -12.747   5.353 -42.453  1.00  1.880          C  
ATOM  12383  C   ILE B 830     -13.878   5.992 -43.282  1.00  1.920          C  
ATOM  12384  O   ILE B 830     -13.566   6.674 -44.251  1.00  2.010          O  
ATOM  12385  CB  ILE B 830     -12.202   6.360 -41.398  1.00  2.490          C  
ATOM  12386  CG1 ILE B 830     -13.219   6.583 -40.236  1.00  2.490          C  
ATOM  12387  CG2 ILE B 830     -11.871   7.721 -42.090  1.00  2.490          C  
ATOM  12388  CD1 ILE B 830     -12.657   7.304 -39.011  1.00  2.490          C  
ATOM  12389  H   ILE B 830     -10.841   5.509 -43.165  1.00  1.820          H  
ATOM  12390  HA  ILE B 830     -13.058   4.445 -41.956  1.00  2.260          H  
ATOM  12391  HB  ILE B 830     -11.287   5.948 -40.963  1.00  2.990          H  
ATOM  12392 1HG1 ILE B 830     -14.059   7.152 -40.592  1.00  2.990          H  
ATOM  12393 2HG1 ILE B 830     -13.569   5.612 -39.896  1.00  2.990          H  
ATOM  12394 1HG2 ILE B 830     -11.455   8.414 -41.372  1.00  2.990          H  
ATOM  12395 2HG2 ILE B 830     -11.146   7.560 -42.884  1.00  2.990          H  
ATOM  12396 3HG2 ILE B 830     -12.766   8.175 -42.520  1.00  2.990          H  
ATOM  12397 1HD1 ILE B 830     -13.442   7.395 -38.252  1.00  2.990          H  
ATOM  12398 2HD1 ILE B 830     -11.822   6.736 -38.599  1.00  2.990          H  
ATOM  12399 3HD1 ILE B 830     -12.320   8.302 -39.275  1.00  2.990          H  
ATOM  12400  N   PRO B 831     -15.179   5.741 -43.010  1.00  2.580          N  
ATOM  12401  CA  PRO B 831     -16.325   6.347 -43.700  1.00  3.220          C  
ATOM  12402  C   PRO B 831     -16.416   7.883 -43.597  1.00  3.110          C  
ATOM  12403  O   PRO B 831     -17.165   8.509 -44.349  1.00  3.820          O  
ATOM  12404  CB  PRO B 831     -17.526   5.726 -42.969  1.00  4.830          C  
ATOM  12405  CG  PRO B 831     -17.016   4.445 -42.383  1.00  4.830          C  
ATOM  12406  CD  PRO B 831     -15.588   4.746 -41.974  1.00  4.830          C  
ATOM  12407  HA  PRO B 831     -16.307   6.037 -44.753  1.00  3.860          H  
ATOM  12408 1HB  PRO B 831     -17.896   6.428 -42.203  1.00  5.800          H  
ATOM  12409 2HB  PRO B 831     -18.352   5.573 -43.682  1.00  5.800          H  
ATOM  12410 1HG  PRO B 831     -17.650   4.142 -41.534  1.00  5.800          H  
ATOM  12411 2HG  PRO B 831     -17.090   3.648 -43.133  1.00  5.800          H  
ATOM  12412 1HD  PRO B 831     -15.589   5.190 -40.976  1.00  5.800          H  
ATOM  12413 2HD  PRO B 831     -15.036   3.817 -42.013  1.00  5.800          H  
ATOM  12414  N   GLU B 832     -15.724   8.452 -42.623  1.00  2.530          N  
ATOM  12415  CA  GLU B 832     -15.712   9.875 -42.329  1.00  2.590          C  
ATOM  12416  C   GLU B 832     -14.882  10.705 -43.298  1.00  1.810          C  
ATOM  12417  O   GLU B 832     -13.955  10.210 -43.933  1.00  2.180          O  
ATOM  12418  CB  GLU B 832     -15.184  10.089 -40.914  1.00  3.600          C  
ATOM  12419  CG  GLU B 832     -16.066   9.491 -39.839  1.00  3.600          C  
ATOM  12420  CD  GLU B 832     -15.533   9.713 -38.468  1.00  3.600          C  
ATOM  12421  OE1 GLU B 832     -14.488  10.307 -38.347  1.00  3.600          O  
ATOM  12422  OE2 GLU B 832     -16.163   9.279 -37.537  1.00  3.600          O  
ATOM  12423  H   GLU B 832     -15.138   7.867 -42.053  1.00  3.040          H  
ATOM  12424  HA  GLU B 832     -16.739  10.237 -42.374  1.00  3.110          H  
ATOM  12425 1HB  GLU B 832     -14.193   9.651 -40.827  1.00  4.320          H  
ATOM  12426 2HB  GLU B 832     -15.088  11.157 -40.721  1.00  4.320          H  
ATOM  12427 1HG  GLU B 832     -17.057   9.936 -39.911  1.00  4.320          H  
ATOM  12428 2HG  GLU B 832     -16.167   8.421 -40.015  1.00  4.320          H  
ATOM  12429  N   GLU B 833     -15.220  11.989 -43.392  1.00  1.750          N  
ATOM  12430  CA  GLU B 833     -14.483  12.933 -44.216  1.00  1.890          C  
ATOM  12431  C   GLU B 833     -14.140  14.177 -43.408  1.00  2.030          C  
ATOM  12432  O   GLU B 833     -14.563  14.286 -42.260  1.00  2.540          O  
ATOM  12433  CB  GLU B 833     -15.298  13.295 -45.456  1.00  2.590          C  
ATOM  12434  CG  GLU B 833     -16.623  13.982 -45.174  1.00  2.590          C  
ATOM  12435  CD  GLU B 833     -17.357  14.294 -46.429  1.00  2.590          C  
ATOM  12436  OE1 GLU B 833     -17.298  13.502 -47.346  1.00  2.590          O  
ATOM  12437  OE2 GLU B 833     -17.948  15.337 -46.501  1.00  2.590          O  
ATOM  12438  H   GLU B 833     -16.005  12.323 -42.852  1.00  2.100          H  
ATOM  12439  HA  GLU B 833     -13.550  12.465 -44.533  1.00  2.270          H  
ATOM  12440 1HB  GLU B 833     -14.721  13.933 -46.106  1.00  3.110          H  
ATOM  12441 2HB  GLU B 833     -15.517  12.382 -46.013  1.00  3.110          H  
ATOM  12442 1HG  GLU B 833     -17.236  13.328 -44.558  1.00  3.110          H  
ATOM  12443 2HG  GLU B 833     -16.448  14.901 -44.624  1.00  3.110          H  
ATOM  12444  N   ARG B 834     -13.425  15.115 -44.053  1.00  2.180          N  
ATOM  12445  CA  ARG B 834     -12.930  16.414 -43.558  1.00  2.640          C  
ATOM  12446  C   ARG B 834     -11.440  16.239 -43.323  1.00  2.180          C  
ATOM  12447  O   ARG B 834     -10.977  15.104 -43.330  1.00  1.870          O  
ATOM  12448  CB  ARG B 834     -13.671  16.928 -42.317  1.00  3.510          C  
ATOM  12449  CG  ARG B 834     -15.124  17.338 -42.577  1.00  3.510          C  
ATOM  12450  CD  ARG B 834     -15.775  17.873 -41.374  1.00  3.510          C  
ATOM  12451  NE  ARG B 834     -17.177  18.186 -41.631  1.00  3.510          N  
ATOM  12452  CZ  ARG B 834     -17.648  19.351 -42.145  1.00  3.510          C  
ATOM  12453  NH1 ARG B 834     -16.828  20.339 -42.458  1.00  3.510          N  
ATOM  12454  NH2 ARG B 834     -18.950  19.492 -42.336  1.00  3.510          N  
ATOM  12455  H   ARG B 834     -13.156  14.866 -44.986  1.00  2.620          H  
ATOM  12456  HA  ARG B 834     -13.090  17.151 -44.321  1.00  3.170          H  
ATOM  12457 1HB  ARG B 834     -13.624  16.226 -41.503  1.00  4.210          H  
ATOM  12458 2HB  ARG B 834     -13.202  17.814 -41.953  1.00  4.210          H  
ATOM  12459 1HG  ARG B 834     -15.149  18.092 -43.357  1.00  4.210          H  
ATOM  12460 2HG  ARG B 834     -15.705  16.481 -42.903  1.00  4.210          H  
ATOM  12461 1HD  ARG B 834     -15.732  17.120 -40.583  1.00  4.210          H  
ATOM  12462 2HD  ARG B 834     -15.265  18.772 -41.039  1.00  4.210          H  
ATOM  12463  HE  ARG B 834     -17.855  17.464 -41.415  1.00  4.210          H  
ATOM  12464 1HH1 ARG B 834     -15.835  20.243 -42.316  1.00  4.210          H  
ATOM  12465 2HH1 ARG B 834     -17.195  21.201 -42.838  1.00  4.210          H  
ATOM  12466 1HH2 ARG B 834     -19.580  18.737 -42.098  1.00  4.210          H  
ATOM  12467 2HH2 ARG B 834     -19.318  20.351 -42.716  1.00  4.210          H  
ATOM  12468  N   PRO B 835     -10.627  17.310 -43.269  1.00  2.690          N  
ATOM  12469  CA  PRO B 835      -9.211  17.247 -42.962  1.00  2.690          C  
ATOM  12470  C   PRO B 835      -9.029  16.506 -41.652  1.00  2.150          C  
ATOM  12471  O   PRO B 835      -9.821  16.667 -40.722  1.00  2.580          O  
ATOM  12472  CB  PRO B 835      -8.818  18.723 -42.880  1.00  4.040          C  
ATOM  12473  CG  PRO B 835      -9.803  19.411 -43.799  1.00  4.040          C  
ATOM  12474  CD  PRO B 835     -11.100  18.673 -43.613  1.00  4.040          C  
ATOM  12475  HA  PRO B 835      -8.673  16.737 -43.779  1.00  3.230          H  
ATOM  12476 1HB  PRO B 835      -8.889  19.069 -41.836  1.00  4.840          H  
ATOM  12477 2HB  PRO B 835      -7.776  18.862 -43.186  1.00  4.840          H  
ATOM  12478 1HG  PRO B 835      -9.866  20.490 -43.582  1.00  4.840          H  
ATOM  12479 2HG  PRO B 835      -9.432  19.305 -44.839  1.00  4.840          H  
ATOM  12480 1HD  PRO B 835     -11.654  19.125 -42.786  1.00  4.840          H  
ATOM  12481 2HD  PRO B 835     -11.647  18.708 -44.563  1.00  4.840          H  
ATOM  12482  N   ILE B 836      -7.976  15.704 -41.590  1.00  2.050          N  
ATOM  12483  CA  ILE B 836      -7.677  14.862 -40.443  1.00  2.020          C  
ATOM  12484  C   ILE B 836      -6.307  15.259 -39.875  1.00  1.680          C  
ATOM  12485  O   ILE B 836      -5.563  15.972 -40.546  1.00  2.170          O  
ATOM  12486  CB  ILE B 836      -7.782  13.378 -40.860  1.00  2.840          C  
ATOM  12487  CG1 ILE B 836      -6.749  13.026 -41.971  1.00  2.840          C  
ATOM  12488  CG2 ILE B 836      -9.206  13.103 -41.347  1.00  2.840          C  
ATOM  12489  CD1 ILE B 836      -6.694  11.552 -42.338  1.00  2.840          C  
ATOM  12490  H   ILE B 836      -7.354  15.670 -42.383  1.00  2.460          H  
ATOM  12491  HA  ILE B 836      -8.441  15.014 -39.696  1.00  2.420          H  
ATOM  12492  HB  ILE B 836      -7.582  12.752 -39.999  1.00  3.410          H  
ATOM  12493 1HG1 ILE B 836      -6.987  13.586 -42.864  1.00  3.410          H  
ATOM  12494 2HG1 ILE B 836      -5.750  13.320 -41.630  1.00  3.410          H  
ATOM  12495 1HG2 ILE B 836      -9.344  12.066 -41.616  1.00  3.410          H  
ATOM  12496 2HG2 ILE B 836      -9.912  13.356 -40.553  1.00  3.410          H  
ATOM  12497 3HG2 ILE B 836      -9.411  13.713 -42.206  1.00  3.410          H  
ATOM  12498 1HD1 ILE B 836      -5.958  11.392 -43.103  1.00  3.410          H  
ATOM  12499 2HD1 ILE B 836      -6.444  10.972 -41.495  1.00  3.410          H  
ATOM  12500 3HD1 ILE B 836      -7.645  11.223 -42.704  1.00  3.410          H  
ATOM  12501  N   SER B 837      -5.968  14.822 -38.658  1.00  1.390          N  
ATOM  12502  CA  SER B 837      -4.686  15.188 -38.053  1.00  1.340          C  
ATOM  12503  C   SER B 837      -3.512  14.688 -38.864  1.00  1.140          C  
ATOM  12504  O   SER B 837      -3.675  13.818 -39.719  1.00  1.070          O  
ATOM  12505  CB  SER B 837      -4.594  14.615 -36.648  1.00  1.900          C  
ATOM  12506  OG  SER B 837      -4.505  13.207 -36.672  1.00  1.900          O  
ATOM  12507  H   SER B 837      -6.623  14.267 -38.100  1.00  1.670          H  
ATOM  12508  HA  SER B 837      -4.630  16.269 -37.996  1.00  1.610          H  
ATOM  12509 1HB  SER B 837      -3.724  15.029 -36.141  1.00  2.280          H  
ATOM  12510 2HB  SER B 837      -5.470  14.907 -36.077  1.00  2.280          H  
ATOM  12511  HG  SER B 837      -4.603  12.926 -35.746  1.00  2.280          H  
ATOM  12512  N   SER B 838      -2.312  15.219 -38.602  1.00  1.200          N  
ATOM  12513  CA  SER B 838      -1.125  14.807 -39.343  1.00  1.140          C  
ATOM  12514  C   SER B 838      -0.819  13.344 -39.206  1.00  1.010          C  
ATOM  12515  O   SER B 838      -0.393  12.698 -40.170  1.00  0.990          O  
ATOM  12516  CB  SER B 838       0.079  15.503 -38.789  1.00  1.620          C  
ATOM  12517  OG  SER B 838       0.290  15.100 -37.483  1.00  1.620          O  
ATOM  12518  H   SER B 838      -2.208  15.927 -37.888  1.00  1.440          H  
ATOM  12519  HA  SER B 838      -1.263  15.059 -40.397  1.00  1.370          H  
ATOM  12520 1HB  SER B 838       0.951  15.258 -39.391  1.00  1.940          H  
ATOM  12521 2HB  SER B 838      -0.052  16.553 -38.818  1.00  1.940          H  
ATOM  12522  HG  SER B 838       1.090  15.564 -37.201  1.00  1.940          H  
ATOM  12523  N   ILE B 839      -1.113  12.792 -38.038  1.00  1.020          N  
ATOM  12524  CA  ILE B 839      -0.834  11.396 -37.823  1.00  1.010          C  
ATOM  12525  C   ILE B 839      -1.889  10.570 -38.526  1.00  0.960          C  
ATOM  12526  O   ILE B 839      -1.577   9.531 -39.111  1.00  1.090          O  
ATOM  12527  CB  ILE B 839      -0.693  11.063 -36.327  1.00  1.420          C  
ATOM  12528  CG1 ILE B 839      -0.000   9.712 -36.218  1.00  1.420          C  
ATOM  12529  CG2 ILE B 839      -2.029  11.114 -35.560  1.00  1.420          C  
ATOM  12530  CD1 ILE B 839       0.464   9.371 -34.866  1.00  1.420          C  
ATOM  12531  H   ILE B 839      -1.466  13.387 -37.302  1.00  1.220          H  
ATOM  12532  HA  ILE B 839       0.124  11.169 -38.290  1.00  1.210          H  
ATOM  12533  HB  ILE B 839      -0.032  11.798 -35.882  1.00  1.700          H  
ATOM  12534 1HG1 ILE B 839      -0.676   8.926 -36.557  1.00  1.700          H  
ATOM  12535 2HG1 ILE B 839       0.874   9.720 -36.874  1.00  1.700          H  
ATOM  12536 1HG2 ILE B 839      -1.856  10.912 -34.522  1.00  1.700          H  
ATOM  12537 2HG2 ILE B 839      -2.451  12.100 -35.655  1.00  1.700          H  
ATOM  12538 3HG2 ILE B 839      -2.730  10.376 -35.945  1.00  1.700          H  
ATOM  12539 1HD1 ILE B 839       0.939   8.429 -34.921  1.00  1.700          H  
ATOM  12540 2HD1 ILE B 839       1.163  10.111 -34.492  1.00  1.700          H  
ATOM  12541 3HD1 ILE B 839      -0.367   9.304 -34.215  1.00  1.700          H  
ATOM  12542  N   ALA B 840      -3.146  11.016 -38.464  1.00  0.940          N  
ATOM  12543  CA  ALA B 840      -4.201  10.320 -39.163  1.00  0.980          C  
ATOM  12544  C   ALA B 840      -3.897  10.348 -40.662  1.00  0.900          C  
ATOM  12545  O   ALA B 840      -4.144   9.367 -41.369  1.00  0.960          O  
ATOM  12546  CB  ALA B 840      -5.537  10.951 -38.839  1.00  1.360          C  
ATOM  12547  H   ALA B 840      -3.372  11.850 -37.921  1.00  1.130          H  
ATOM  12548  HA  ALA B 840      -4.209   9.282 -38.835  1.00  1.180          H  
ATOM  12549 1HB  ALA B 840      -6.334  10.418 -39.341  1.00  1.630          H  
ATOM  12550 2HB  ALA B 840      -5.704  10.909 -37.764  1.00  1.630          H  
ATOM  12551 3HB  ALA B 840      -5.522  11.987 -39.160  1.00  1.630          H  
ATOM  12552  N   GLY B 841      -3.330  11.475 -41.119  1.00  0.850          N  
ATOM  12553  CA  GLY B 841      -2.921  11.746 -42.487  1.00  0.880          C  
ATOM  12554  C   GLY B 841      -1.921  10.708 -42.933  1.00  0.810          C  
ATOM  12555  O   GLY B 841      -2.097  10.082 -43.969  1.00  0.840          O  
ATOM  12556  H   GLY B 841      -3.212  12.235 -40.456  1.00  1.020          H  
ATOM  12557 1HA  GLY B 841      -3.779  11.747 -43.151  1.00  1.060          H  
ATOM  12558 2HA  GLY B 841      -2.472  12.736 -42.528  1.00  1.060          H  
ATOM  12559  N   GLN B 842      -0.873  10.521 -42.137  1.00  0.790          N  
ATOM  12560  CA  GLN B 842       0.149   9.534 -42.427  1.00  0.780          C  
ATOM  12561  C   GLN B 842      -0.348   8.085 -42.333  1.00  0.760          C  
ATOM  12562  O   GLN B 842       0.293   7.195 -42.899  1.00  0.870          O  
ATOM  12563  CB  GLN B 842       1.377   9.787 -41.569  1.00  1.100          C  
ATOM  12564  CG  GLN B 842       2.097  11.046 -42.022  1.00  1.100          C  
ATOM  12565  CD  GLN B 842       3.284  11.418 -41.208  1.00  1.100          C  
ATOM  12566  OE1 GLN B 842       3.160  11.514 -39.977  1.00  1.100          O  
ATOM  12567  NE2 GLN B 842       4.428  11.623 -41.858  1.00  1.100          N  
ATOM  12568  H   GLN B 842      -0.775  11.121 -41.312  1.00  0.950          H  
ATOM  12569  HA  GLN B 842       0.465   9.692 -43.458  1.00  0.940          H  
ATOM  12570 1HB  GLN B 842       1.067   9.926 -40.529  1.00  1.320          H  
ATOM  12571 2HB  GLN B 842       2.055   8.939 -41.607  1.00  1.320          H  
ATOM  12572 1HG  GLN B 842       2.417  10.924 -43.054  1.00  1.320          H  
ATOM  12573 2HG  GLN B 842       1.389  11.860 -41.951  1.00  1.320          H  
ATOM  12574 1HE2 GLN B 842       5.256  11.879 -41.357  1.00  1.320          H  
ATOM  12575 2HE2 GLN B 842       4.466  11.512 -42.880  1.00  1.320          H  
ATOM  12576  N   MET B 843      -1.433   7.802 -41.594  1.00  0.700          N  
ATOM  12577  CA  MET B 843      -1.967   6.437 -41.585  1.00  0.770          C  
ATOM  12578  C   MET B 843      -3.001   6.114 -42.689  1.00  0.870          C  
ATOM  12579  O   MET B 843      -2.976   5.016 -43.230  1.00  1.300          O  
ATOM  12580  CB  MET B 843      -2.603   6.105 -40.239  1.00  1.050          C  
ATOM  12581  CG  MET B 843      -1.640   5.960 -39.070  1.00  1.050          C  
ATOM  12582  SD  MET B 843      -0.371   4.688 -39.353  1.00  1.050          S  
ATOM  12583  CE  MET B 843      -1.314   3.159 -39.516  1.00  1.050          C  
ATOM  12584  H   MET B 843      -1.871   8.526 -41.014  1.00  0.840          H  
ATOM  12585  HA  MET B 843      -1.135   5.758 -41.736  1.00  0.920          H  
ATOM  12586 1HB  MET B 843      -3.289   6.915 -39.981  1.00  1.260          H  
ATOM  12587 2HB  MET B 843      -3.204   5.200 -40.325  1.00  1.260          H  
ATOM  12588 1HG  MET B 843      -1.141   6.919 -38.901  1.00  1.260          H  
ATOM  12589 2HG  MET B 843      -2.196   5.699 -38.169  1.00  1.260          H  
ATOM  12590 1HE  MET B 843      -0.638   2.324 -39.683  1.00  1.260          H  
ATOM  12591 2HE  MET B 843      -1.887   2.982 -38.603  1.00  1.260          H  
ATOM  12592 3HE  MET B 843      -1.999   3.233 -40.358  1.00  1.260          H  
ATOM  12593  N   SER B 844      -3.898   7.047 -43.030  1.00  0.730          N  
ATOM  12594  CA  SER B 844      -4.993   6.782 -43.986  1.00  0.770          C  
ATOM  12595  C   SER B 844      -4.612   6.927 -45.457  1.00  0.790          C  
ATOM  12596  O   SER B 844      -4.384   8.049 -45.940  1.00  0.800          O  
ATOM  12597  CB  SER B 844      -6.150   7.714 -43.699  1.00  1.060          C  
ATOM  12598  OG  SER B 844      -7.162   7.575 -44.667  1.00  1.060          O  
ATOM  12599  H   SER B 844      -3.870   7.954 -42.554  1.00  0.880          H  
ATOM  12600  HA  SER B 844      -5.333   5.753 -43.829  1.00  0.920          H  
ATOM  12601 1HB  SER B 844      -6.550   7.496 -42.711  1.00  1.270          H  
ATOM  12602 2HB  SER B 844      -5.788   8.745 -43.685  1.00  1.270          H  
ATOM  12603  HG  SER B 844      -7.894   8.109 -44.348  1.00  1.270          H  
ATOM  12604  N   VAL B 845      -4.678   5.808 -46.213  1.00  0.850          N  
ATOM  12605  CA  VAL B 845      -4.254   5.782 -47.618  1.00  0.900          C  
ATOM  12606  C   VAL B 845      -4.939   6.863 -48.444  1.00  0.890          C  
ATOM  12607  O   VAL B 845      -4.337   7.436 -49.347  1.00  0.910          O  
ATOM  12608  CB  VAL B 845      -4.518   4.373 -48.239  1.00  1.240          C  
ATOM  12609  CG1 VAL B 845      -6.028   4.077 -48.441  1.00  1.240          C  
ATOM  12610  CG2 VAL B 845      -3.778   4.240 -49.552  1.00  1.240          C  
ATOM  12611  H   VAL B 845      -4.935   4.916 -45.767  1.00  1.020          H  
ATOM  12612  HA  VAL B 845      -3.185   5.946 -47.659  1.00  1.080          H  
ATOM  12613  HB  VAL B 845      -4.158   3.632 -47.536  1.00  1.490          H  
ATOM  12614 1HG1 VAL B 845      -6.144   3.067 -48.831  1.00  1.490          H  
ATOM  12615 2HG1 VAL B 845      -6.543   4.151 -47.483  1.00  1.490          H  
ATOM  12616 3HG1 VAL B 845      -6.472   4.772 -49.147  1.00  1.490          H  
ATOM  12617 1HG2 VAL B 845      -3.934   3.247 -49.942  1.00  1.490          H  
ATOM  12618 2HG2 VAL B 845      -4.164   4.965 -50.246  1.00  1.490          H  
ATOM  12619 3HG2 VAL B 845      -2.711   4.406 -49.398  1.00  1.490          H  
ATOM  12620  N   ALA B 846      -6.185   7.194 -48.129  1.00  0.870          N  
ATOM  12621  CA  ALA B 846      -6.881   8.203 -48.904  1.00  0.860          C  
ATOM  12622  C   ALA B 846      -6.210   9.566 -48.897  1.00  0.860          C  
ATOM  12623  O   ALA B 846      -6.163  10.248 -49.926  1.00  0.880          O  
ATOM  12624  CB  ALA B 846      -8.287   8.352 -48.372  1.00  1.210          C  
ATOM  12625  H   ALA B 846      -6.663   6.709 -47.377  1.00  1.040          H  
ATOM  12626  HA  ALA B 846      -6.894   7.872 -49.920  1.00  1.030          H  
ATOM  12627 1HB  ALA B 846      -8.817   9.073 -48.968  1.00  1.450          H  
ATOM  12628 2HB  ALA B 846      -8.802   7.392 -48.420  1.00  1.450          H  
ATOM  12629 3HB  ALA B 846      -8.252   8.690 -47.346  1.00  1.450          H  
ATOM  12630  N   TYR B 847      -5.651   9.958 -47.766  1.00  0.880          N  
ATOM  12631  CA  TYR B 847      -5.066  11.274 -47.656  1.00  0.880          C  
ATOM  12632  C   TYR B 847      -3.626  11.190 -48.079  1.00  0.890          C  
ATOM  12633  O   TYR B 847      -3.075  12.144 -48.614  1.00  0.950          O  
ATOM  12634  CB  TYR B 847      -5.248  11.802 -46.239  1.00  1.230          C  
ATOM  12635  CG  TYR B 847      -6.726  12.135 -45.905  1.00  1.230          C  
ATOM  12636  CD1 TYR B 847      -7.601  11.104 -45.597  1.00  1.230          C  
ATOM  12637  CD2 TYR B 847      -7.184  13.461 -45.857  1.00  1.230          C  
ATOM  12638  CE1 TYR B 847      -8.911  11.370 -45.260  1.00  1.230          C  
ATOM  12639  CE2 TYR B 847      -8.512  13.732 -45.496  1.00  1.230          C  
ATOM  12640  CZ  TYR B 847      -9.371  12.678 -45.202  1.00  1.230          C  
ATOM  12641  OH  TYR B 847     -10.684  12.902 -44.805  1.00  1.230          O  
ATOM  12642  H   TYR B 847      -5.609   9.327 -46.963  1.00  1.060          H  
ATOM  12643  HA  TYR B 847      -5.573  11.949 -48.341  1.00  1.060          H  
ATOM  12644 1HB  TYR B 847      -4.885  11.050 -45.521  1.00  1.480          H  
ATOM  12645 2HB  TYR B 847      -4.650  12.701 -46.103  1.00  1.480          H  
ATOM  12646  HD1 TYR B 847      -7.254  10.075 -45.611  1.00  1.480          H  
ATOM  12647  HD2 TYR B 847      -6.511  14.278 -46.082  1.00  1.480          H  
ATOM  12648  HE1 TYR B 847      -9.588  10.549 -45.015  1.00  1.480          H  
ATOM  12649  HE2 TYR B 847      -8.873  14.762 -45.440  1.00  1.480          H  
ATOM  12650  HH  TYR B 847     -10.776  13.802 -44.427  1.00  1.480          H  
ATOM  12651  N   ILE B 848      -3.016  10.032 -47.877  1.00  0.840          N  
ATOM  12652  CA  ILE B 848      -1.620   9.861 -48.232  1.00  0.850          C  
ATOM  12653  C   ILE B 848      -1.471   9.977 -49.734  1.00  0.890          C  
ATOM  12654  O   ILE B 848      -0.609  10.714 -50.230  1.00  0.930          O  
ATOM  12655  CB  ILE B 848      -1.113   8.474 -47.815  1.00  1.190          C  
ATOM  12656  CG1 ILE B 848      -1.131   8.389 -46.309  1.00  1.190          C  
ATOM  12657  CG2 ILE B 848       0.306   8.237 -48.379  1.00  1.190          C  
ATOM  12658  CD1 ILE B 848      -0.975   7.020 -45.759  1.00  1.190          C  
ATOM  12659  H   ILE B 848      -3.529   9.282 -47.404  1.00  1.010          H  
ATOM  12660  HA  ILE B 848      -1.030  10.637 -47.753  1.00  1.020          H  
ATOM  12661  HB  ILE B 848      -1.782   7.716 -48.196  1.00  1.420          H  
ATOM  12662 1HG1 ILE B 848      -0.358   9.026 -45.891  1.00  1.420          H  
ATOM  12663 2HG1 ILE B 848      -2.081   8.757 -45.976  1.00  1.420          H  
ATOM  12664 1HG2 ILE B 848       0.663   7.259 -48.090  1.00  1.420          H  
ATOM  12665 2HG2 ILE B 848       0.297   8.289 -49.459  1.00  1.420          H  
ATOM  12666 3HG2 ILE B 848       0.983   9.000 -47.992  1.00  1.420          H  
ATOM  12667 1HD1 ILE B 848      -1.065   7.067 -44.724  1.00  1.420          H  
ATOM  12668 2HD1 ILE B 848      -1.746   6.383 -46.117  1.00  1.420          H  
ATOM  12669 3HD1 ILE B 848      -0.019   6.611 -46.016  1.00  1.420          H  
ATOM  12670  N   LEU B 849      -2.334   9.268 -50.467  1.00  0.910          N  
ATOM  12671  CA  LEU B 849      -2.213   9.295 -51.899  1.00  0.950          C  
ATOM  12672  C   LEU B 849      -2.726  10.627 -52.424  1.00  0.960          C  
ATOM  12673  O   LEU B 849      -2.117  11.182 -53.329  1.00  0.980          O  
ATOM  12674  CB  LEU B 849      -2.976   8.140 -52.534  1.00  1.310          C  
ATOM  12675  CG  LEU B 849      -2.516   6.703 -52.107  1.00  1.310          C  
ATOM  12676  CD1 LEU B 849      -3.345   5.716 -52.878  1.00  1.310          C  
ATOM  12677  CD2 LEU B 849      -1.019   6.460 -52.244  1.00  1.310          C  
ATOM  12678  H   LEU B 849      -3.035   8.677 -50.014  1.00  1.090          H  
ATOM  12679  HA  LEU B 849      -1.162   9.220 -52.166  1.00  1.140          H  
ATOM  12680 1HB  LEU B 849      -4.027   8.237 -52.254  1.00  1.580          H  
ATOM  12681 2HB  LEU B 849      -2.903   8.223 -53.613  1.00  1.580          H  
ATOM  12682  HG  LEU B 849      -2.760   6.581 -51.064  1.00  1.580          H  
ATOM  12683 1HD1 LEU B 849      -3.099   4.708 -52.553  1.00  1.580          H  
ATOM  12684 2HD1 LEU B 849      -4.394   5.925 -52.688  1.00  1.580          H  
ATOM  12685 3HD1 LEU B 849      -3.146   5.802 -53.939  1.00  1.580          H  
ATOM  12686 1HD2 LEU B 849      -0.793   5.461 -51.898  1.00  1.580          H  
ATOM  12687 2HD2 LEU B 849      -0.710   6.547 -53.231  1.00  1.580          H  
ATOM  12688 3HD2 LEU B 849      -0.472   7.168 -51.638  1.00  1.580          H  
ATOM  12689  N   ALA B 850      -3.792  11.212 -51.846  1.00  0.960          N  
ATOM  12690  CA  ALA B 850      -4.216  12.517 -52.346  1.00  0.970          C  
ATOM  12691  C   ALA B 850      -3.082  13.547 -52.191  1.00  0.990          C  
ATOM  12692  O   ALA B 850      -2.858  14.364 -53.087  1.00  1.020          O  
ATOM  12693  CB  ALA B 850      -5.460  12.960 -51.638  1.00  1.350          C  
ATOM  12694  H   ALA B 850      -4.350  10.756 -51.119  1.00  1.150          H  
ATOM  12695  HA  ALA B 850      -4.440  12.419 -53.405  1.00  1.160          H  
ATOM  12696 1HB  ALA B 850      -5.785  13.908 -52.030  1.00  1.620          H  
ATOM  12697 2HB  ALA B 850      -6.223  12.212 -51.801  1.00  1.620          H  
ATOM  12698 3HB  ALA B 850      -5.265  13.053 -50.575  1.00  1.620          H  
ATOM  12699  N   VAL B 851      -2.324  13.484 -51.083  1.00  0.990          N  
ATOM  12700  CA  VAL B 851      -1.191  14.384 -50.885  1.00  1.050          C  
ATOM  12701  C   VAL B 851      -0.141  14.198 -51.979  1.00  1.050          C  
ATOM  12702  O   VAL B 851       0.324  15.192 -52.555  1.00  1.080          O  
ATOM  12703  CB  VAL B 851      -0.582  14.184 -49.465  1.00  1.450          C  
ATOM  12704  CG1 VAL B 851       0.723  14.871 -49.320  1.00  1.450          C  
ATOM  12705  CG2 VAL B 851      -1.507  14.821 -48.420  1.00  1.450          C  
ATOM  12706  H   VAL B 851      -2.567  12.827 -50.337  1.00  1.190          H  
ATOM  12707  HA  VAL B 851      -1.557  15.404 -50.941  1.00  1.260          H  
ATOM  12708  HB  VAL B 851      -0.455  13.117 -49.273  1.00  1.740          H  
ATOM  12709 1HG1 VAL B 851       1.105  14.720 -48.308  1.00  1.740          H  
ATOM  12710 2HG1 VAL B 851       1.450  14.471 -50.029  1.00  1.740          H  
ATOM  12711 3HG1 VAL B 851       0.585  15.935 -49.503  1.00  1.740          H  
ATOM  12712 1HG2 VAL B 851      -1.086  14.680 -47.425  1.00  1.740          H  
ATOM  12713 2HG2 VAL B 851      -1.597  15.888 -48.626  1.00  1.740          H  
ATOM  12714 3HG2 VAL B 851      -2.478  14.382 -48.458  1.00  1.740          H  
ATOM  12715  N   GLN B 852       0.211  12.938 -52.289  1.00  1.050          N  
ATOM  12716  CA  GLN B 852       1.169  12.660 -53.358  1.00  1.050          C  
ATOM  12717  C   GLN B 852       0.611  13.101 -54.721  1.00  1.080          C  
ATOM  12718  O   GLN B 852       1.310  13.730 -55.516  1.00  1.100          O  
ATOM  12719  CB  GLN B 852       1.484  11.154 -53.390  1.00  1.470          C  
ATOM  12720  CG  GLN B 852       2.539  10.652 -54.425  1.00  1.470          C  
ATOM  12721  CD  GLN B 852       3.965  11.087 -54.267  1.00  1.470          C  
ATOM  12722  OE1 GLN B 852       4.567  11.057 -53.178  1.00  1.470          O  
ATOM  12723  NE2 GLN B 852       4.542  11.485 -55.402  1.00  1.470          N  
ATOM  12724  H   GLN B 852      -0.182  12.167 -51.735  1.00  1.260          H  
ATOM  12725  HA  GLN B 852       2.083  13.217 -53.157  1.00  1.260          H  
ATOM  12726 1HB  GLN B 852       1.794  10.840 -52.410  1.00  1.760          H  
ATOM  12727 2HB  GLN B 852       0.561  10.616 -53.602  1.00  1.760          H  
ATOM  12728 1HG  GLN B 852       2.530   9.568 -54.428  1.00  1.760          H  
ATOM  12729 2HG  GLN B 852       2.237  11.022 -55.398  1.00  1.760          H  
ATOM  12730 1HE2 GLN B 852       5.513  11.784 -55.413  1.00  1.760          H  
ATOM  12731 2HE2 GLN B 852       4.002  11.511 -56.279  1.00  1.760          H  
ATOM  12732  N   LEU B 853      -0.673  12.867 -54.984  1.00  1.140          N  
ATOM  12733  CA  LEU B 853      -1.242  13.262 -56.266  1.00  1.210          C  
ATOM  12734  C   LEU B 853      -1.216  14.753 -56.531  1.00  1.220          C  
ATOM  12735  O   LEU B 853      -0.820  15.169 -57.625  1.00  1.310          O  
ATOM  12736  CB  LEU B 853      -2.676  12.748 -56.412  1.00  1.670          C  
ATOM  12737  CG  LEU B 853      -2.833  11.253 -56.711  1.00  1.670          C  
ATOM  12738  CD1 LEU B 853      -4.287  10.778 -56.493  1.00  1.670          C  
ATOM  12739  CD2 LEU B 853      -2.472  11.042 -58.219  1.00  1.670          C  
ATOM  12740  H   LEU B 853      -1.244  12.364 -54.311  1.00  1.370          H  
ATOM  12741  HA  LEU B 853      -0.658  12.775 -57.019  1.00  1.450          H  
ATOM  12742 1HB  LEU B 853      -3.182  12.950 -55.473  1.00  2.000          H  
ATOM  12743 2HB  LEU B 853      -3.160  13.312 -57.207  1.00  2.000          H  
ATOM  12744  HG  LEU B 853      -2.177  10.685 -56.057  1.00  2.000          H  
ATOM  12745 1HD1 LEU B 853      -4.360   9.720 -56.718  1.00  2.000          H  
ATOM  12746 2HD1 LEU B 853      -4.573  10.938 -55.453  1.00  2.000          H  
ATOM  12747 3HD1 LEU B 853      -4.956  11.322 -57.145  1.00  2.000          H  
ATOM  12748 1HD2 LEU B 853      -2.565  10.002 -58.473  1.00  2.000          H  
ATOM  12749 2HD2 LEU B 853      -3.159  11.624 -58.836  1.00  2.000          H  
ATOM  12750 3HD2 LEU B 853      -1.461  11.359 -58.437  1.00  2.000          H  
ATOM  12751  N   VAL B 854      -1.538  15.553 -55.517  1.00  1.200          N  
ATOM  12752  CA  VAL B 854      -1.575  16.995 -55.680  1.00  1.240          C  
ATOM  12753  C   VAL B 854      -0.178  17.632 -55.691  1.00  1.250          C  
ATOM  12754  O   VAL B 854       0.128  18.433 -56.575  1.00  1.310          O  
ATOM  12755  CB  VAL B 854      -2.428  17.625 -54.555  1.00  1.720          C  
ATOM  12756  CG1 VAL B 854      -2.395  19.170 -54.619  1.00  1.720          C  
ATOM  12757  CG2 VAL B 854      -3.860  17.106 -54.660  1.00  1.720          C  
ATOM  12758  H   VAL B 854      -1.840  15.128 -54.633  1.00  1.440          H  
ATOM  12759  HA  VAL B 854      -2.050  17.206 -56.632  1.00  1.490          H  
ATOM  12760  HB  VAL B 854      -2.003  17.333 -53.592  1.00  2.060          H  
ATOM  12761 1HG1 VAL B 854      -2.990  19.580 -53.806  1.00  2.060          H  
ATOM  12762 2HG1 VAL B 854      -1.367  19.537 -54.519  1.00  2.060          H  
ATOM  12763 3HG1 VAL B 854      -2.805  19.504 -55.572  1.00  2.060          H  
ATOM  12764 1HG2 VAL B 854      -4.441  17.516 -53.868  1.00  2.060          H  
ATOM  12765 2HG2 VAL B 854      -4.296  17.385 -55.595  1.00  2.060          H  
ATOM  12766 3HG2 VAL B 854      -3.853  16.039 -54.580  1.00  2.060          H  
ATOM  12767  N   ASP B 855       0.669  17.313 -54.701  1.00  1.230          N  
ATOM  12768  CA  ASP B 855       1.987  17.949 -54.628  1.00  1.320          C  
ATOM  12769  C   ASP B 855       3.174  17.186 -55.260  1.00  1.270          C  
ATOM  12770  O   ASP B 855       4.260  17.753 -55.379  1.00  1.310          O  
ATOM  12771  CB  ASP B 855       2.334  18.237 -53.179  1.00  1.810          C  
ATOM  12772  CG  ASP B 855       1.438  19.308 -52.448  1.00  1.810          C  
ATOM  12773  OD1 ASP B 855       0.851  20.192 -53.054  1.00  1.810          O  
ATOM  12774  OD2 ASP B 855       1.409  19.212 -51.235  1.00  1.810          O  
ATOM  12775  H   ASP B 855       0.390  16.643 -53.976  1.00  1.480          H  
ATOM  12776  HA  ASP B 855       1.913  18.904 -55.144  1.00  1.580          H  
ATOM  12777 1HB  ASP B 855       2.223  17.298 -52.653  1.00  2.170          H  
ATOM  12778 2HB  ASP B 855       3.380  18.535 -53.105  1.00  2.170          H  
ATOM  12779  N   GLN B 856       2.992  15.918 -55.667  1.00  1.220          N  
ATOM  12780  CA  GLN B 856       4.033  15.041 -56.243  1.00  1.240          C  
ATOM  12781  C   GLN B 856       5.087  14.591 -55.224  1.00  1.230          C  
ATOM  12782  O   GLN B 856       6.132  14.055 -55.606  1.00  1.370          O  
ATOM  12783  CB  GLN B 856       4.749  15.731 -57.431  1.00  1.730          C  
ATOM  12784  CG  GLN B 856       3.821  16.214 -58.563  1.00  1.730          C  
ATOM  12785  CD  GLN B 856       4.584  16.823 -59.726  1.00  1.730          C  
ATOM  12786  OE1 GLN B 856       5.322  16.140 -60.439  1.00  1.730          O  
ATOM  12787  NE2 GLN B 856       4.416  18.125 -59.916  1.00  1.730          N  
ATOM  12788  H   GLN B 856       2.093  15.452 -55.545  1.00  1.460          H  
ATOM  12789  HA  GLN B 856       3.561  14.139 -56.607  1.00  1.490          H  
ATOM  12790 1HB  GLN B 856       5.359  16.558 -57.097  1.00  2.070          H  
ATOM  12791 2HB  GLN B 856       5.429  15.012 -57.880  1.00  2.070          H  
ATOM  12792 1HG  GLN B 856       3.257  15.371 -58.939  1.00  2.070          H  
ATOM  12793 2HG  GLN B 856       3.142  16.969 -58.170  1.00  2.070          H  
ATOM  12794 1HE2 GLN B 856       4.896  18.591 -60.662  1.00  2.070          H  
ATOM  12795 2HE2 GLN B 856       3.811  18.646 -59.307  1.00  2.070          H  
ATOM  12796  N   GLN B 857       4.782  14.772 -53.939  1.00  1.150          N  
ATOM  12797  CA  GLN B 857       5.639  14.359 -52.828  1.00  1.190          C  
ATOM  12798  C   GLN B 857       4.860  13.878 -51.587  1.00  0.950          C  
ATOM  12799  O   GLN B 857       3.723  14.301 -51.363  1.00  0.970          O  
ATOM  12800  CB  GLN B 857       6.540  15.513 -52.376  1.00  1.650          C  
ATOM  12801  CG  GLN B 857       7.502  16.098 -53.392  1.00  1.650          C  
ATOM  12802  CD  GLN B 857       8.654  15.172 -53.698  1.00  1.650          C  
ATOM  12803  OE1 GLN B 857       9.075  14.379 -52.849  1.00  1.650          O  
ATOM  12804  NE2 GLN B 857       9.174  15.260 -54.913  1.00  1.650          N  
ATOM  12805  H   GLN B 857       3.893  15.210 -53.757  1.00  1.380          H  
ATOM  12806  HA  GLN B 857       6.261  13.531 -53.168  1.00  1.430          H  
ATOM  12807 1HB  GLN B 857       5.937  16.317 -51.954  1.00  1.980          H  
ATOM  12808 2HB  GLN B 857       7.166  15.123 -51.604  1.00  1.980          H  
ATOM  12809 1HG  GLN B 857       6.983  16.333 -54.312  1.00  1.980          H  
ATOM  12810 2HG  GLN B 857       7.921  17.009 -52.974  1.00  1.980          H  
ATOM  12811 1HE2 GLN B 857       9.938  14.669 -55.176  1.00  1.980          H  
ATOM  12812 2HE2 GLN B 857       8.793  15.909 -55.572  1.00  1.980          H  
ATOM  12813  N   CYS B 858       5.515  13.017 -50.781  1.00  1.010          N  
ATOM  12814  CA  CYS B 858       5.092  12.623 -49.420  1.00  0.980          C  
ATOM  12815  C   CYS B 858       6.180  13.093 -48.443  1.00  0.920          C  
ATOM  12816  O   CYS B 858       7.206  12.411 -48.293  1.00  1.080          O  
ATOM  12817  CB  CYS B 858       4.912  11.118 -49.262  1.00  1.380          C  
ATOM  12818  SG  CYS B 858       3.612  10.394 -50.236  1.00  1.380          S  
ATOM  12819  H   CYS B 858       6.407  12.669 -51.111  1.00  1.210          H  
ATOM  12820  HA  CYS B 858       4.152  13.120 -49.177  1.00  1.180          H  
ATOM  12821 1HB  CYS B 858       5.832  10.645 -49.536  1.00  1.660          H  
ATOM  12822 2HB  CYS B 858       4.722  10.881 -48.213  1.00  1.660          H  
ATOM  12823  HG  CYS B 858       4.054  10.856 -51.437  1.00  1.660          H  
ATOM  12824  N   LEU B 859       5.989  14.278 -47.867  1.00  0.930          N  
ATOM  12825  CA  LEU B 859       6.969  14.953 -47.030  1.00  0.960          C  
ATOM  12826  C   LEU B 859       6.432  15.218 -45.634  1.00  0.850          C  
ATOM  12827  O   LEU B 859       5.253  15.486 -45.439  1.00  0.870          O  
ATOM  12828  CB  LEU B 859       7.307  16.316 -47.631  1.00  1.330          C  
ATOM  12829  CG  LEU B 859       7.724  16.314 -49.071  1.00  1.330          C  
ATOM  12830  CD1 LEU B 859       7.864  17.740 -49.540  1.00  1.330          C  
ATOM  12831  CD2 LEU B 859       9.030  15.542 -49.282  1.00  1.330          C  
ATOM  12832  H   LEU B 859       5.115  14.760 -48.052  1.00  1.120          H  
ATOM  12833  HA  LEU B 859       7.854  14.334 -46.941  1.00  1.150          H  
ATOM  12834 1HB  LEU B 859       6.443  16.959 -47.528  1.00  1.600          H  
ATOM  12835 2HB  LEU B 859       8.120  16.752 -47.053  1.00  1.600          H  
ATOM  12836  HG  LEU B 859       6.939  15.861 -49.630  1.00  1.600          H  
ATOM  12837 1HD1 LEU B 859       8.127  17.752 -50.595  1.00  1.600          H  
ATOM  12838 2HD1 LEU B 859       6.917  18.264 -49.396  1.00  1.600          H  
ATOM  12839 3HD1 LEU B 859       8.643  18.238 -48.968  1.00  1.600          H  
ATOM  12840 1HD2 LEU B 859       9.294  15.555 -50.341  1.00  1.600          H  
ATOM  12841 2HD2 LEU B 859       9.829  16.007 -48.708  1.00  1.600          H  
ATOM  12842 3HD2 LEU B 859       8.913  14.509 -48.965  1.00  1.600          H  
ATOM  12843  N   LEU B 860       7.324  15.309 -44.667  1.00  1.090          N  
ATOM  12844  CA  LEU B 860       6.930  15.648 -43.303  1.00  1.210          C  
ATOM  12845  C   LEU B 860       6.275  17.028 -43.274  1.00  0.970          C  
ATOM  12846  O   LEU B 860       5.302  17.273 -42.541  1.00  0.920          O  
ATOM  12847  CB  LEU B 860       8.192  15.654 -42.448  1.00  1.650          C  
ATOM  12848  CG  LEU B 860       8.858  14.295 -42.280  1.00  1.650          C  
ATOM  12849  CD1 LEU B 860      10.194  14.475 -41.639  1.00  1.650          C  
ATOM  12850  CD2 LEU B 860       8.018  13.417 -41.442  1.00  1.650          C  
ATOM  12851  H   LEU B 860       8.291  15.103 -44.873  1.00  1.310          H  
ATOM  12852  HA  LEU B 860       6.201  14.923 -42.951  1.00  1.450          H  
ATOM  12853 1HB  LEU B 860       8.914  16.333 -42.893  1.00  1.980          H  
ATOM  12854 2HB  LEU B 860       7.937  16.028 -41.455  1.00  1.980          H  
ATOM  12855  HG  LEU B 860       9.004  13.837 -43.254  1.00  1.980          H  
ATOM  12856 1HD1 LEU B 860      10.684  13.512 -41.533  1.00  1.980          H  
ATOM  12857 2HD1 LEU B 860      10.800  15.118 -42.273  1.00  1.980          H  
ATOM  12858 3HD1 LEU B 860      10.074  14.931 -40.657  1.00  1.980          H  
ATOM  12859 1HD2 LEU B 860       8.532  12.504 -41.367  1.00  1.980          H  
ATOM  12860 2HD2 LEU B 860       7.884  13.857 -40.455  1.00  1.980          H  
ATOM  12861 3HD2 LEU B 860       7.054  13.240 -41.881  1.00  1.980          H  
ATOM  12862  N   SER B 861       6.793  17.903 -44.143  1.00  1.100          N  
ATOM  12863  CA  SER B 861       6.382  19.285 -44.332  1.00  1.270          C  
ATOM  12864  C   SER B 861       4.958  19.431 -44.851  1.00  1.090          C  
ATOM  12865  O   SER B 861       4.480  20.548 -44.997  1.00  1.440          O  
ATOM  12866  CB  SER B 861       7.352  19.986 -45.262  1.00  1.710          C  
ATOM  12867  OG  SER B 861       7.318  19.423 -46.540  1.00  1.710          O  
ATOM  12868  H   SER B 861       7.582  17.609 -44.700  1.00  1.320          H  
ATOM  12869  HA  SER B 861       6.426  19.785 -43.363  1.00  1.520          H  
ATOM  12870 1HB  SER B 861       7.094  21.046 -45.318  1.00  2.050          H  
ATOM  12871 2HB  SER B 861       8.360  19.915 -44.856  1.00  2.050          H  
ATOM  12872  HG  SER B 861       7.958  19.919 -47.063  1.00  2.050          H  
ATOM  12873  N   GLN B 862       4.323  18.331 -45.261  1.00  1.110          N  
ATOM  12874  CA  GLN B 862       2.940  18.376 -45.690  1.00  1.360          C  
ATOM  12875  C   GLN B 862       2.061  18.064 -44.491  1.00  1.320          C  
ATOM  12876  O   GLN B 862       1.768  19.058 -43.830  1.00  1.760          O  
ATOM  12877  CB  GLN B 862       2.725  17.388 -46.813  1.00  1.800          C  
ATOM  12878  CG  GLN B 862       3.425  17.803 -48.073  1.00  1.800          C  
ATOM  12879  CD  GLN B 862       3.470  16.723 -49.038  1.00  1.800          C  
ATOM  12880  OE1 GLN B 862       3.881  15.623 -48.698  1.00  1.800          O  
ATOM  12881  NE2 GLN B 862       3.058  16.948 -50.237  1.00  1.800          N  
ATOM  12882  H   GLN B 862       4.769  17.414 -45.190  1.00  1.330          H  
ATOM  12883  HA  GLN B 862       2.705  19.379 -46.040  1.00  1.630          H  
ATOM  12884 1HB  GLN B 862       3.098  16.409 -46.509  1.00  2.160          H  
ATOM  12885 2HB  GLN B 862       1.660  17.284 -47.018  1.00  2.160          H  
ATOM  12886 1HG  GLN B 862       2.881  18.633 -48.521  1.00  2.160          H  
ATOM  12887 2HG  GLN B 862       4.440  18.109 -47.841  1.00  2.160          H  
ATOM  12888 1HE2 GLN B 862       3.100  16.169 -50.902  1.00  2.160          H  
ATOM  12889 2HE2 GLN B 862       2.658  17.860 -50.512  1.00  2.160          H  
ATOM  12890  N   PHE B 863       2.492  16.982 -43.835  1.00  1.080          N  
ATOM  12891  CA  PHE B 863       1.470  16.321 -43.040  1.00  1.360          C  
ATOM  12892  C   PHE B 863       1.369  17.093 -41.727  1.00  1.230          C  
ATOM  12893  O   PHE B 863       0.278  17.330 -41.199  1.00  1.500          O  
ATOM  12894  CB  PHE B 863       1.782  14.836 -42.806  1.00  1.790          C  
ATOM  12895  CG  PHE B 863       1.582  13.906 -44.037  1.00  1.790          C  
ATOM  12896  CD1 PHE B 863       2.662  13.525 -44.832  1.00  1.790          C  
ATOM  12897  CD2 PHE B 863       0.319  13.392 -44.363  1.00  1.790          C  
ATOM  12898  CE1 PHE B 863       2.496  12.669 -45.913  1.00  1.790          C  
ATOM  12899  CE2 PHE B 863       0.152  12.529 -45.448  1.00  1.790          C  
ATOM  12900  CZ  PHE B 863       1.247  12.170 -46.220  1.00  1.790          C  
ATOM  12901  H   PHE B 863       3.347  17.117 -43.290  1.00  1.300          H  
ATOM  12902  HA  PHE B 863       0.513  16.391 -43.558  1.00  1.630          H  
ATOM  12903 1HB  PHE B 863       2.820  14.740 -42.483  1.00  2.150          H  
ATOM  12904 2HB  PHE B 863       1.158  14.460 -41.992  1.00  2.150          H  
ATOM  12905  HD1 PHE B 863       3.658  13.903 -44.593  1.00  2.150          H  
ATOM  12906  HD2 PHE B 863      -0.539  13.666 -43.751  1.00  2.150          H  
ATOM  12907  HE1 PHE B 863       3.366  12.387 -46.509  1.00  2.150          H  
ATOM  12908  HE2 PHE B 863      -0.840  12.130 -45.688  1.00  2.150          H  
ATOM  12909  HZ  PHE B 863       1.125  11.495 -47.066  1.00  2.150          H  
ATOM  12910  N   SER B 864       2.521  17.564 -41.236  1.00  1.040          N  
ATOM  12911  CA  SER B 864       2.603  18.266 -39.953  1.00  1.130          C  
ATOM  12912  C   SER B 864       1.995  19.669 -39.981  1.00  0.990          C  
ATOM  12913  O   SER B 864       1.817  20.287 -38.930  1.00  1.380          O  
ATOM  12914  CB  SER B 864       4.053  18.355 -39.497  1.00  1.550          C  
ATOM  12915  OG  SER B 864       4.575  17.084 -39.176  1.00  1.550          O  
ATOM  12916  H   SER B 864       3.403  17.384 -41.726  1.00  1.250          H  
ATOM  12917  HA  SER B 864       2.060  17.682 -39.216  1.00  1.360          H  
ATOM  12918 1HB  SER B 864       4.647  18.798 -40.301  1.00  1.860          H  
ATOM  12919 2HB  SER B 864       4.129  19.014 -38.634  1.00  1.860          H  
ATOM  12920  HG  SER B 864       5.508  17.224 -38.981  1.00  1.860          H  
ATOM  12921  N   GLU B 865       1.690  20.179 -41.175  1.00  1.480          N  
ATOM  12922  CA  GLU B 865       1.121  21.501 -41.380  1.00  1.740          C  
ATOM  12923  C   GLU B 865      -0.365  21.415 -41.700  1.00  1.680          C  
ATOM  12924  O   GLU B 865      -0.976  22.405 -42.119  1.00  2.000          O  
ATOM  12925  CB  GLU B 865       1.850  22.246 -42.499  1.00  2.330          C  
ATOM  12926  CG  GLU B 865       3.304  22.537 -42.222  1.00  2.330          C  
ATOM  12927  CD  GLU B 865       3.958  23.369 -43.313  1.00  2.330          C  
ATOM  12928  OE1 GLU B 865       3.313  23.663 -44.310  1.00  2.330          O  
ATOM  12929  OE2 GLU B 865       5.106  23.724 -43.140  1.00  2.330          O  
ATOM  12930  H   GLU B 865       1.828  19.617 -42.020  1.00  1.780          H  
ATOM  12931  HA  GLU B 865       1.234  22.075 -40.461  1.00  2.090          H  
ATOM  12932 1HB  GLU B 865       1.801  21.652 -43.414  1.00  2.800          H  
ATOM  12933 2HB  GLU B 865       1.348  23.192 -42.692  1.00  2.800          H  
ATOM  12934 1HG  GLU B 865       3.384  23.060 -41.271  1.00  2.800          H  
ATOM  12935 2HG  GLU B 865       3.835  21.587 -42.134  1.00  2.800          H  
ATOM  12936  N   PHE B 866      -0.969  20.247 -41.456  1.00  1.970          N  
ATOM  12937  CA  PHE B 866      -2.378  20.022 -41.760  1.00  2.160          C  
ATOM  12938  C   PHE B 866      -3.315  21.111 -41.220  1.00  2.050          C  
ATOM  12939  O   PHE B 866      -4.274  21.479 -41.906  1.00  2.020          O  
ATOM  12940  CB  PHE B 866      -2.803  18.670 -41.174  1.00  2.950          C  
ATOM  12941  CG  PHE B 866      -2.974  18.718 -39.701  1.00  2.950          C  
ATOM  12942  CD1 PHE B 866      -4.224  18.906 -39.134  1.00  2.950          C  
ATOM  12943  CD2 PHE B 866      -1.868  18.648 -38.867  1.00  2.950          C  
ATOM  12944  CE1 PHE B 866      -4.353  19.003 -37.778  1.00  2.950          C  
ATOM  12945  CE2 PHE B 866      -2.001  18.741 -37.517  1.00  2.950          C  
ATOM  12946  CZ  PHE B 866      -3.245  18.917 -36.972  1.00  2.950          C  
ATOM  12947  H   PHE B 866      -0.411  19.457 -41.122  1.00  2.360          H  
ATOM  12948  HA  PHE B 866      -2.466  19.994 -42.842  1.00  2.590          H  
ATOM  12949 1HB  PHE B 866      -3.745  18.357 -41.603  1.00  3.540          H  
ATOM  12950 2HB  PHE B 866      -2.071  17.910 -41.414  1.00  3.540          H  
ATOM  12951  HD1 PHE B 866      -5.102  18.984 -39.779  1.00  3.540          H  
ATOM  12952  HD2 PHE B 866      -0.881  18.529 -39.302  1.00  3.540          H  
ATOM  12953  HE1 PHE B 866      -5.324  19.169 -37.328  1.00  3.540          H  
ATOM  12954  HE2 PHE B 866      -1.121  18.696 -36.875  1.00  3.540          H  
ATOM  12955  HZ  PHE B 866      -3.361  19.016 -35.892  1.00  3.540          H  
ATOM  12956  N   ASP B 867      -2.974  21.740 -40.081  1.00  2.290          N  
ATOM  12957  CA  ASP B 867      -3.795  22.811 -39.524  1.00  2.540          C  
ATOM  12958  C   ASP B 867      -3.936  23.982 -40.493  1.00  2.330          C  
ATOM  12959  O   ASP B 867      -4.970  24.653 -40.513  1.00  2.660          O  
ATOM  12960  CB  ASP B 867      -3.161  23.378 -38.243  1.00  3.460          C  
ATOM  12961  CG  ASP B 867      -3.306  22.570 -36.947  1.00  3.460          C  
ATOM  12962  OD1 ASP B 867      -4.311  21.922 -36.732  1.00  3.460          O  
ATOM  12963  OD2 ASP B 867      -2.376  22.611 -36.178  1.00  3.460          O  
ATOM  12964  H   ASP B 867      -2.174  21.413 -39.551  1.00  2.750          H  
ATOM  12965  HA  ASP B 867      -4.784  22.412 -39.304  1.00  3.050          H  
ATOM  12966 1HB  ASP B 867      -2.094  23.519 -38.428  1.00  4.150          H  
ATOM  12967 2HB  ASP B 867      -3.573  24.372 -38.069  1.00  4.150          H  
ATOM  12968  N   ASP B 868      -2.884  24.248 -41.270  1.00  2.010          N  
ATOM  12969  CA  ASP B 868      -2.854  25.367 -42.190  1.00  2.020          C  
ATOM  12970  C   ASP B 868      -3.204  24.994 -43.628  1.00  1.750          C  
ATOM  12971  O   ASP B 868      -3.738  25.823 -44.368  1.00  1.990          O  
ATOM  12972  CB  ASP B 868      -1.459  25.991 -42.173  1.00  2.820          C  
ATOM  12973  CG  ASP B 868      -1.075  26.570 -40.811  1.00  2.820          C  
ATOM  12974  OD1 ASP B 868      -1.747  27.457 -40.334  1.00  2.820          O  
ATOM  12975  OD2 ASP B 868      -0.108  26.103 -40.253  1.00  2.820          O  
ATOM  12976  H   ASP B 868      -2.060  23.650 -41.242  1.00  2.410          H  
ATOM  12977  HA  ASP B 868      -3.576  26.107 -41.845  1.00  2.420          H  
ATOM  12978 1HB  ASP B 868      -0.725  25.227 -42.450  1.00  3.390          H  
ATOM  12979 2HB  ASP B 868      -1.407  26.782 -42.919  1.00  3.390          H  
ATOM  12980  N   ASN B 869      -2.870  23.768 -44.052  1.00  1.470          N  
ATOM  12981  CA  ASN B 869      -3.071  23.429 -45.459  1.00  1.400          C  
ATOM  12982  C   ASN B 869      -3.727  22.090 -45.855  1.00  1.280          C  
ATOM  12983  O   ASN B 869      -3.893  21.830 -47.050  1.00  1.230          O  
ATOM  12984  CB  ASN B 869      -1.747  23.646 -46.163  1.00  1.990          C  
ATOM  12985  CG  ASN B 869      -0.616  22.822 -45.604  1.00  1.990          C  
ATOM  12986  OD1 ASN B 869      -0.765  21.648 -45.225  1.00  1.990          O  
ATOM  12987  ND2 ASN B 869       0.524  23.493 -45.517  1.00  1.990          N  
ATOM  12988  H   ASN B 869      -2.403  23.128 -43.402  1.00  1.760          H  
ATOM  12989  HA  ASN B 869      -3.742  24.186 -45.863  1.00  1.680          H  
ATOM  12990 1HB  ASN B 869      -1.858  23.410 -47.220  1.00  2.390          H  
ATOM  12991 2HB  ASN B 869      -1.474  24.698 -46.094  1.00  2.390          H  
ATOM  12992 1HD2 ASN B 869       1.382  23.099 -45.109  1.00  2.390          H  
ATOM  12993 2HD2 ASN B 869       0.561  24.441 -45.827  1.00  2.390          H  
ATOM  12994  N   LEU B 870      -4.230  21.278 -44.917  1.00  1.440          N  
ATOM  12995  CA  LEU B 870      -4.871  20.030 -45.362  1.00  1.610          C  
ATOM  12996  C   LEU B 870      -6.286  20.348 -45.799  1.00  1.590          C  
ATOM  12997  O   LEU B 870      -6.969  19.532 -46.413  1.00  1.840          O  
ATOM  12998  CB  LEU B 870      -4.857  18.925 -44.297  1.00  2.190          C  
ATOM  12999  CG  LEU B 870      -5.406  17.488 -44.715  1.00  2.190          C  
ATOM  13000  CD1 LEU B 870      -4.598  16.904 -45.891  1.00  2.190          C  
ATOM  13001  CD2 LEU B 870      -5.315  16.585 -43.514  1.00  2.190          C  
ATOM  13002  H   LEU B 870      -4.151  21.490 -43.919  1.00  1.730          H  
ATOM  13003  HA  LEU B 870      -4.325  19.667 -46.228  1.00  1.930          H  
ATOM  13004 1HB  LEU B 870      -3.837  18.764 -44.021  1.00  2.620          H  
ATOM  13005 2HB  LEU B 870      -5.402  19.272 -43.418  1.00  2.620          H  
ATOM  13006  HG  LEU B 870      -6.447  17.563 -45.025  1.00  2.620          H  
ATOM  13007 1HD1 LEU B 870      -4.982  15.925 -46.151  1.00  2.620          H  
ATOM  13008 2HD1 LEU B 870      -4.686  17.549 -46.758  1.00  2.620          H  
ATOM  13009 3HD1 LEU B 870      -3.550  16.814 -45.611  1.00  2.620          H  
ATOM  13010 1HD2 LEU B 870      -5.701  15.597 -43.757  1.00  2.620          H  
ATOM  13011 2HD2 LEU B 870      -4.277  16.493 -43.189  1.00  2.620          H  
ATOM  13012 3HD2 LEU B 870      -5.898  17.027 -42.720  1.00  2.620          H  
ATOM  13013  N   GLU B 871      -6.727  21.550 -45.451  1.00  1.450          N  
ATOM  13014  CA  GLU B 871      -8.027  22.062 -45.818  1.00  1.500          C  
ATOM  13015  C   GLU B 871      -8.104  22.352 -47.312  1.00  1.350          C  
ATOM  13016  O   GLU B 871      -9.193  22.582 -47.836  1.00  1.470          O  
ATOM  13017  CB  GLU B 871      -8.384  23.322 -45.027  1.00  2.080          C  
ATOM  13018  CG  GLU B 871      -7.579  24.570 -45.370  1.00  2.080          C  
ATOM  13019  CD  GLU B 871      -8.013  25.759 -44.557  1.00  2.080          C  
ATOM  13020  OE1 GLU B 871      -8.967  25.636 -43.820  1.00  2.080          O  
ATOM  13021  OE2 GLU B 871      -7.408  26.792 -44.685  1.00  2.080          O  
ATOM  13022  H   GLU B 871      -6.107  22.147 -44.925  1.00  1.740          H  
ATOM  13023  HA  GLU B 871      -8.772  21.309 -45.603  1.00  1.800          H  
ATOM  13024 1HB  GLU B 871      -9.438  23.553 -45.175  1.00  2.500          H  
ATOM  13025 2HB  GLU B 871      -8.239  23.127 -43.963  1.00  2.500          H  
ATOM  13026 1HG  GLU B 871      -6.519  24.381 -45.182  1.00  2.500          H  
ATOM  13027 2HG  GLU B 871      -7.697  24.804 -46.427  1.00  2.500          H  
ATOM  13028  N   ARG B 872      -6.956  22.399 -48.006  1.00  1.200          N  
ATOM  13029  CA  ARG B 872      -7.007  22.716 -49.415  1.00  1.180          C  
ATOM  13030  C   ARG B 872      -7.976  21.753 -50.112  1.00  1.110          C  
ATOM  13031  O   ARG B 872      -7.827  20.530 -49.964  1.00  1.120          O  
ATOM  13032  CB  ARG B 872      -5.636  22.574 -50.054  1.00  1.660          C  
ATOM  13033  CG  ARG B 872      -4.615  23.646 -49.705  1.00  1.660          C  
ATOM  13034  CD  ARG B 872      -3.316  23.365 -50.373  1.00  1.660          C  
ATOM  13035  NE  ARG B 872      -2.641  22.181 -49.817  1.00  1.660          N  
ATOM  13036  CZ  ARG B 872      -1.597  21.527 -50.411  1.00  1.660          C  
ATOM  13037  NH1 ARG B 872      -1.139  21.918 -51.595  1.00  1.660          N  
ATOM  13038  NH2 ARG B 872      -1.031  20.489 -49.810  1.00  1.660          N  
ATOM  13039  H   ARG B 872      -6.059  22.195 -47.559  1.00  1.440          H  
ATOM  13040  HA  ARG B 872      -7.303  23.750 -49.508  1.00  1.420          H  
ATOM  13041 1HB  ARG B 872      -5.209  21.614 -49.756  1.00  1.990          H  
ATOM  13042 2HB  ARG B 872      -5.740  22.559 -51.136  1.00  1.990          H  
ATOM  13043 1HG  ARG B 872      -4.975  24.611 -50.054  1.00  1.990          H  
ATOM  13044 2HG  ARG B 872      -4.460  23.686 -48.631  1.00  1.990          H  
ATOM  13045 1HD  ARG B 872      -3.502  23.192 -51.432  1.00  1.990          H  
ATOM  13046 2HD  ARG B 872      -2.657  24.224 -50.250  1.00  1.990          H  
ATOM  13047  HE  ARG B 872      -2.967  21.836 -48.897  1.00  1.990          H  
ATOM  13048 1HH1 ARG B 872      -1.549  22.699 -52.073  1.00  1.990          H  
ATOM  13049 2HH1 ARG B 872      -0.355  21.394 -52.045  1.00  1.990          H  
ATOM  13050 1HH2 ARG B 872      -1.363  20.182 -48.908  1.00  1.990          H  
ATOM  13051 2HH2 ARG B 872      -0.226  20.010 -50.268  1.00  1.990          H  
ATOM  13052  N   PRO B 873      -8.951  22.262 -50.911  1.00  1.130          N  
ATOM  13053  CA  PRO B 873      -9.918  21.491 -51.674  1.00  1.140          C  
ATOM  13054  C   PRO B 873      -9.287  20.399 -52.514  1.00  1.130          C  
ATOM  13055  O   PRO B 873      -9.848  19.316 -52.620  1.00  1.180          O  
ATOM  13056  CB  PRO B 873     -10.556  22.562 -52.567  1.00  1.710          C  
ATOM  13057  CG  PRO B 873     -10.464  23.824 -51.757  1.00  1.710          C  
ATOM  13058  CD  PRO B 873      -9.132  23.730 -51.045  1.00  1.710          C  
ATOM  13059  HA  PRO B 873     -10.658  21.067 -50.976  1.00  1.370          H  
ATOM  13060 1HB  PRO B 873     -10.001  22.629 -53.523  1.00  2.050          H  
ATOM  13061 2HB  PRO B 873     -11.590  22.285 -52.816  1.00  2.050          H  
ATOM  13062 1HG  PRO B 873     -10.528  24.704 -52.416  1.00  2.050          H  
ATOM  13063 2HG  PRO B 873     -11.313  23.887 -51.057  1.00  2.050          H  
ATOM  13064 1HD  PRO B 873      -8.319  24.180 -51.649  1.00  2.050          H  
ATOM  13065 2HD  PRO B 873      -9.271  24.210 -50.061  1.00  2.050          H  
ATOM  13066  N   GLU B 874      -8.087  20.655 -53.052  1.00  1.160          N  
ATOM  13067  CA  GLU B 874      -7.376  19.687 -53.874  1.00  1.270          C  
ATOM  13068  C   GLU B 874      -7.160  18.367 -53.148  1.00  1.200          C  
ATOM  13069  O   GLU B 874      -7.731  17.339 -53.526  1.00  1.360          O  
ATOM  13070  CB  GLU B 874      -6.039  20.276 -54.339  1.00  1.730          C  
ATOM  13071  CG  GLU B 874      -6.164  21.430 -55.340  1.00  1.730          C  
ATOM  13072  CD  GLU B 874      -6.493  22.756 -54.702  1.00  1.730          C  
ATOM  13073  OE1 GLU B 874      -6.555  22.809 -53.492  1.00  1.730          O  
ATOM  13074  OE2 GLU B 874      -6.685  23.708 -55.415  1.00  1.730          O  
ATOM  13075  H   GLU B 874      -7.660  21.580 -52.956  1.00  1.390          H  
ATOM  13076  HA  GLU B 874      -7.983  19.485 -54.756  1.00  1.520          H  
ATOM  13077 1HB  GLU B 874      -5.466  20.626 -53.478  1.00  2.080          H  
ATOM  13078 2HB  GLU B 874      -5.462  19.505 -54.824  1.00  2.080          H  
ATOM  13079 1HG  GLU B 874      -5.221  21.525 -55.877  1.00  2.080          H  
ATOM  13080 2HG  GLU B 874      -6.938  21.179 -56.064  1.00  2.080          H  
ATOM  13081  N   VAL B 875      -6.331  18.387 -52.106  1.00  1.040          N  
ATOM  13082  CA  VAL B 875      -6.033  17.160 -51.387  1.00  1.030          C  
ATOM  13083  C   VAL B 875      -7.264  16.586 -50.723  1.00  1.030          C  
ATOM  13084  O   VAL B 875      -7.460  15.370 -50.761  1.00  1.050          O  
ATOM  13085  CB  VAL B 875      -4.933  17.354 -50.319  1.00  1.450          C  
ATOM  13086  CG1 VAL B 875      -4.802  16.082 -49.453  1.00  1.450          C  
ATOM  13087  CG2 VAL B 875      -3.598  17.631 -51.003  1.00  1.450          C  
ATOM  13088  H   VAL B 875      -5.923  19.267 -51.827  1.00  1.250          H  
ATOM  13089  HA  VAL B 875      -5.668  16.429 -52.107  1.00  1.240          H  
ATOM  13090  HB  VAL B 875      -5.203  18.190 -49.665  1.00  1.740          H  
ATOM  13091 1HG1 VAL B 875      -4.030  16.240 -48.721  1.00  1.740          H  
ATOM  13092 2HG1 VAL B 875      -5.732  15.860 -48.935  1.00  1.740          H  
ATOM  13093 3HG1 VAL B 875      -4.534  15.246 -50.080  1.00  1.740          H  
ATOM  13094 1HG2 VAL B 875      -2.818  17.767 -50.253  1.00  1.740          H  
ATOM  13095 2HG2 VAL B 875      -3.346  16.785 -51.640  1.00  1.740          H  
ATOM  13096 3HG2 VAL B 875      -3.675  18.531 -51.607  1.00  1.740          H  
ATOM  13097  N   TRP B 876      -8.077  17.410 -50.059  1.00  1.040          N  
ATOM  13098  CA  TRP B 876      -9.218  16.813 -49.395  1.00  1.080          C  
ATOM  13099  C   TRP B 876     -10.230  16.202 -50.369  1.00  1.080          C  
ATOM  13100  O   TRP B 876     -10.589  15.027 -50.227  1.00  1.100          O  
ATOM  13101  CB  TRP B 876      -9.933  17.795 -48.464  1.00  1.500          C  
ATOM  13102  CG  TRP B 876     -11.176  17.164 -47.832  1.00  1.500          C  
ATOM  13103  CD1 TRP B 876     -11.371  15.830 -47.548  1.00  1.500          C  
ATOM  13104  CD2 TRP B 876     -12.398  17.828 -47.457  1.00  1.500          C  
ATOM  13105  NE1 TRP B 876     -12.616  15.629 -47.066  1.00  1.500          N  
ATOM  13106  CE2 TRP B 876     -13.273  16.842 -46.999  1.00  1.500          C  
ATOM  13107  CE3 TRP B 876     -12.823  19.151 -47.487  1.00  1.500          C  
ATOM  13108  CZ2 TRP B 876     -14.568  17.146 -46.579  1.00  1.500          C  
ATOM  13109  CZ3 TRP B 876     -14.107  19.452 -47.052  1.00  1.500          C  
ATOM  13110  CH2 TRP B 876     -14.956  18.471 -46.612  1.00  1.500          C  
ATOM  13111  H   TRP B 876      -7.911  18.423 -50.023  1.00  1.250          H  
ATOM  13112  HA  TRP B 876      -8.834  16.012 -48.766  1.00  1.300          H  
ATOM  13113 1HB  TRP B 876      -9.249  18.122 -47.674  1.00  1.800          H  
ATOM  13114 2HB  TRP B 876     -10.229  18.680 -49.030  1.00  1.800          H  
ATOM  13115  HD1 TRP B 876     -10.650  15.030 -47.715  1.00  1.800          H  
ATOM  13116  HE1 TRP B 876     -12.973  14.713 -46.835  1.00  1.800          H  
ATOM  13117  HE3 TRP B 876     -12.160  19.941 -47.842  1.00  1.800          H  
ATOM  13118  HZ2 TRP B 876     -15.265  16.386 -46.226  1.00  1.800          H  
ATOM  13119  HZ3 TRP B 876     -14.423  20.496 -47.079  1.00  1.800          H  
ATOM  13120  HH2 TRP B 876     -15.963  18.739 -46.282  1.00  1.800          H  
ATOM  13121  N   ASP B 877     -10.698  16.951 -51.376  1.00  1.080          N  
ATOM  13122  CA  ASP B 877     -11.711  16.376 -52.244  1.00  1.110          C  
ATOM  13123  C   ASP B 877     -11.154  15.161 -52.970  1.00  1.090          C  
ATOM  13124  O   ASP B 877     -11.893  14.232 -53.292  1.00  1.160          O  
ATOM  13125  CB  ASP B 877     -12.283  17.396 -53.232  1.00  1.540          C  
ATOM  13126  CG  ASP B 877     -13.641  16.915 -53.866  1.00  1.540          C  
ATOM  13127  OD1 ASP B 877     -14.591  16.739 -53.113  1.00  1.540          O  
ATOM  13128  OD2 ASP B 877     -13.718  16.713 -55.074  1.00  1.540          O  
ATOM  13129  H   ASP B 877     -10.386  17.906 -51.556  1.00  1.300          H  
ATOM  13130  HA  ASP B 877     -12.533  16.048 -51.618  1.00  1.330          H  
ATOM  13131 1HB  ASP B 877     -12.440  18.346 -52.717  1.00  1.850          H  
ATOM  13132 2HB  ASP B 877     -11.552  17.580 -54.023  1.00  1.850          H  
ATOM  13133  N   LEU B 878      -9.854  15.148 -53.256  1.00  1.040          N  
ATOM  13134  CA  LEU B 878      -9.279  13.988 -53.885  1.00  1.020          C  
ATOM  13135  C   LEU B 878      -9.261  12.806 -52.910  1.00  0.980          C  
ATOM  13136  O   LEU B 878      -9.607  11.688 -53.278  1.00  1.000          O  
ATOM  13137  CB  LEU B 878      -7.913  14.355 -54.440  1.00  1.440          C  
ATOM  13138  CG  LEU B 878      -7.136  13.310 -55.198  1.00  1.440          C  
ATOM  13139  CD1 LEU B 878      -7.947  12.767 -56.361  1.00  1.440          C  
ATOM  13140  CD2 LEU B 878      -5.895  14.012 -55.715  1.00  1.440          C  
ATOM  13141  H   LEU B 878      -9.241  15.945 -53.054  1.00  1.250          H  
ATOM  13142  HA  LEU B 878      -9.929  13.728 -54.721  1.00  1.220          H  
ATOM  13143 1HB  LEU B 878      -8.039  15.212 -55.098  1.00  1.720          H  
ATOM  13144 2HB  LEU B 878      -7.300  14.679 -53.605  1.00  1.720          H  
ATOM  13145  HG  LEU B 878      -6.864  12.474 -54.550  1.00  1.720          H  
ATOM  13146 1HD1 LEU B 878      -7.349  12.048 -56.897  1.00  1.720          H  
ATOM  13147 2HD1 LEU B 878      -8.846  12.267 -56.004  1.00  1.720          H  
ATOM  13148 3HD1 LEU B 878      -8.227  13.584 -57.025  1.00  1.720          H  
ATOM  13149 1HD2 LEU B 878      -5.317  13.342 -56.272  1.00  1.720          H  
ATOM  13150 2HD2 LEU B 878      -6.179  14.848 -56.355  1.00  1.720          H  
ATOM  13151 3HD2 LEU B 878      -5.325  14.379 -54.870  1.00  1.720          H  
ATOM  13152  N   ALA B 879      -8.912  13.040 -51.633  1.00  0.950          N  
ATOM  13153  CA  ALA B 879      -8.913  11.966 -50.637  1.00  0.920          C  
ATOM  13154  C   ALA B 879     -10.309  11.339 -50.541  1.00  0.940          C  
ATOM  13155  O   ALA B 879     -10.445  10.124 -50.414  1.00  0.920          O  
ATOM  13156  CB  ALA B 879      -8.477  12.491 -49.280  1.00  1.300          C  
ATOM  13157  H   ALA B 879      -8.575  13.966 -51.354  1.00  1.140          H  
ATOM  13158  HA  ALA B 879      -8.215  11.198 -50.961  1.00  1.100          H  
ATOM  13159 1HB  ALA B 879      -8.465  11.681 -48.558  1.00  1.560          H  
ATOM  13160 2HB  ALA B 879      -7.486  12.918 -49.363  1.00  1.560          H  
ATOM  13161 3HB  ALA B 879      -9.169  13.259 -48.950  1.00  1.560          H  
ATOM  13162  N   ARG B 880     -11.357  12.155 -50.703  1.00  0.980          N  
ATOM  13163  CA  ARG B 880     -12.750  11.687 -50.641  1.00  1.010          C  
ATOM  13164  C   ARG B 880     -13.084  10.655 -51.725  1.00  1.020          C  
ATOM  13165  O   ARG B 880     -14.101   9.961 -51.631  1.00  1.080          O  
ATOM  13166  CB  ARG B 880     -13.746  12.838 -50.807  1.00  1.400          C  
ATOM  13167  CG  ARG B 880     -13.773  13.846 -49.694  1.00  1.400          C  
ATOM  13168  CD  ARG B 880     -14.767  14.974 -49.901  1.00  1.400          C  
ATOM  13169  NE  ARG B 880     -16.135  14.533 -49.753  1.00  1.400          N  
ATOM  13170  CZ  ARG B 880     -17.099  14.496 -50.689  1.00  1.400          C  
ATOM  13171  NH1 ARG B 880     -16.932  14.939 -51.941  1.00  1.400          N  
ATOM  13172  NH2 ARG B 880     -18.252  14.002 -50.291  1.00  1.400          N  
ATOM  13173  H   ARG B 880     -11.159  13.160 -50.785  1.00  1.180          H  
ATOM  13174  HA  ARG B 880     -12.910  11.230 -49.666  1.00  1.210          H  
ATOM  13175 1HB  ARG B 880     -13.542  13.372 -51.721  1.00  1.680          H  
ATOM  13176 2HB  ARG B 880     -14.750  12.432 -50.895  1.00  1.680          H  
ATOM  13177 1HG  ARG B 880     -14.043  13.341 -48.768  1.00  1.680          H  
ATOM  13178 2HG  ARG B 880     -12.801  14.277 -49.589  1.00  1.680          H  
ATOM  13179 1HD  ARG B 880     -14.592  15.759 -49.189  1.00  1.680          H  
ATOM  13180 2HD  ARG B 880     -14.640  15.373 -50.896  1.00  1.680          H  
ATOM  13181  HE  ARG B 880     -16.414  14.171 -48.829  1.00  1.680          H  
ATOM  13182 1HH1 ARG B 880     -16.041  15.370 -52.256  1.00  1.680          H  
ATOM  13183 2HH1 ARG B 880     -17.697  14.892 -52.594  1.00  1.680          H  
ATOM  13184 1HH2 ARG B 880     -18.313  13.688 -49.304  1.00  1.680          H  
ATOM  13185 2HH2 ARG B 880     -19.038  13.939 -50.914  1.00  1.680          H  
ATOM  13186  N   LYS B 881     -12.281  10.603 -52.788  1.00  1.000          N  
ATOM  13187  CA  LYS B 881     -12.502   9.702 -53.900  1.00  1.020          C  
ATOM  13188  C   LYS B 881     -11.626   8.450 -53.844  1.00  0.950          C  
ATOM  13189  O   LYS B 881     -11.737   7.588 -54.730  1.00  0.970          O  
ATOM  13190  CB  LYS B 881     -12.257  10.452 -55.208  1.00  1.420          C  
ATOM  13191  CG  LYS B 881     -13.249  11.586 -55.448  1.00  1.420          C  
ATOM  13192  CD  LYS B 881     -12.951  12.305 -56.739  1.00  1.420          C  
ATOM  13193  CE  LYS B 881     -13.999  13.378 -57.091  1.00  1.420          C  
ATOM  13194  NZ  LYS B 881     -13.969  14.541 -56.157  1.00  1.420          N  
ATOM  13195  H   LYS B 881     -11.432  11.173 -52.812  1.00  1.200          H  
ATOM  13196  HA  LYS B 881     -13.542   9.379 -53.874  1.00  1.220          H  
ATOM  13197 1HB  LYS B 881     -11.249  10.876 -55.202  1.00  1.700          H  
ATOM  13198 2HB  LYS B 881     -12.321   9.759 -56.051  1.00  1.700          H  
ATOM  13199 1HG  LYS B 881     -14.255  11.171 -55.490  1.00  1.700          H  
ATOM  13200 2HG  LYS B 881     -13.193  12.291 -54.620  1.00  1.700          H  
ATOM  13201 1HD  LYS B 881     -11.970  12.778 -56.680  1.00  1.700          H  
ATOM  13202 2HD  LYS B 881     -12.928  11.574 -57.537  1.00  1.700          H  
ATOM  13203 1HE  LYS B 881     -13.800  13.744 -58.091  1.00  1.700          H  
ATOM  13204 2HE  LYS B 881     -14.993  12.935 -57.071  1.00  1.700          H  
ATOM  13205 1HZ  LYS B 881     -14.652  15.238 -56.426  1.00  1.700          H  
ATOM  13206 2HZ  LYS B 881     -14.175  14.243 -55.220  1.00  1.700          H  
ATOM  13207 3HZ  LYS B 881     -13.049  14.970 -56.180  1.00  1.700          H  
ATOM  13208  N   VAL B 882     -10.769   8.328 -52.819  1.00  0.890          N  
ATOM  13209  CA  VAL B 882      -9.884   7.175 -52.765  1.00  0.850          C  
ATOM  13210  C   VAL B 882     -10.538   6.051 -51.983  1.00  0.870          C  
ATOM  13211  O   VAL B 882     -10.897   6.211 -50.813  1.00  0.910          O  
ATOM  13212  CB  VAL B 882      -8.540   7.513 -52.081  1.00  1.210          C  
ATOM  13213  CG1 VAL B 882      -7.618   6.232 -52.052  1.00  1.210          C  
ATOM  13214  CG2 VAL B 882      -7.824   8.707 -52.761  1.00  1.210          C  
ATOM  13215  H   VAL B 882     -10.738   9.033 -52.075  1.00  1.070          H  
ATOM  13216  HA  VAL B 882      -9.709   6.820 -53.766  1.00  1.020          H  
ATOM  13217  HB  VAL B 882      -8.764   7.788 -51.071  1.00  1.450          H  
ATOM  13218 1HG1 VAL B 882      -6.681   6.438 -51.550  1.00  1.450          H  
ATOM  13219 2HG1 VAL B 882      -8.111   5.410 -51.538  1.00  1.450          H  
ATOM  13220 3HG1 VAL B 882      -7.405   5.934 -53.077  1.00  1.450          H  
ATOM  13221 1HG2 VAL B 882      -6.904   8.936 -52.219  1.00  1.450          H  
ATOM  13222 2HG2 VAL B 882      -7.578   8.489 -53.760  1.00  1.450          H  
ATOM  13223 3HG2 VAL B 882      -8.474   9.568 -52.738  1.00  1.450          H  
ATOM  13224  N   THR B 883     -10.649   4.897 -52.623  1.00  0.900          N  
ATOM  13225  CA  THR B 883     -11.254   3.728 -52.013  1.00  0.930          C  
ATOM  13226  C   THR B 883     -10.283   2.574 -52.136  1.00  0.960          C  
ATOM  13227  O   THR B 883      -9.338   2.633 -52.931  1.00  1.000          O  
ATOM  13228  CB  THR B 883     -12.594   3.354 -52.691  1.00  1.290          C  
ATOM  13229  OG1 THR B 883     -12.362   2.881 -54.043  1.00  1.290          O  
ATOM  13230  CG2 THR B 883     -13.489   4.602 -52.754  1.00  1.290          C  
ATOM  13231  H   THR B 883     -10.313   4.843 -53.590  1.00  1.080          H  
ATOM  13232  HA  THR B 883     -11.430   3.922 -50.956  1.00  1.120          H  
ATOM  13233  HB  THR B 883     -13.091   2.574 -52.114  1.00  1.550          H  
ATOM  13234  HG1 THR B 883     -13.210   2.613 -54.418  1.00  1.550          H  
ATOM  13235 1HG2 THR B 883     -14.434   4.342 -53.226  1.00  1.550          H  
ATOM  13236 2HG2 THR B 883     -13.674   4.969 -51.745  1.00  1.550          H  
ATOM  13237 3HG2 THR B 883     -13.003   5.384 -53.338  1.00  1.550          H  
ATOM  13238  N   SER B 884     -10.536   1.497 -51.409  1.00  1.070          N  
ATOM  13239  CA  SER B 884      -9.651   0.347 -51.490  1.00  1.130          C  
ATOM  13240  C   SER B 884     -10.380  -0.963 -51.336  1.00  1.190          C  
ATOM  13241  O   SER B 884     -11.539  -1.024 -50.906  1.00  1.300          O  
ATOM  13242  CB  SER B 884      -8.572   0.398 -50.412  1.00  1.560          C  
ATOM  13243  OG  SER B 884      -9.133   0.272 -49.128  1.00  1.560          O  
ATOM  13244  H   SER B 884     -11.323   1.477 -50.777  1.00  1.280          H  
ATOM  13245  HA  SER B 884      -9.178   0.349 -52.469  1.00  1.360          H  
ATOM  13246 1HB  SER B 884      -7.863  -0.416 -50.576  1.00  1.870          H  
ATOM  13247 2HB  SER B 884      -8.014   1.330 -50.484  1.00  1.870          H  
ATOM  13248  HG  SER B 884      -8.452  -0.164 -48.577  1.00  1.870          H  
ATOM  13249  N   SER B 885      -9.671  -2.015 -51.701  1.00  1.160          N  
ATOM  13250  CA  SER B 885     -10.154  -3.380 -51.569  1.00  1.230          C  
ATOM  13251  C   SER B 885      -9.015  -4.312 -51.208  1.00  1.110          C  
ATOM  13252  O   SER B 885      -7.833  -3.975 -51.366  1.00  1.070          O  
ATOM  13253  CB  SER B 885     -10.798  -3.862 -52.857  1.00  1.690          C  
ATOM  13254  OG  SER B 885      -9.852  -3.921 -53.891  1.00  1.690          O  
ATOM  13255  H   SER B 885      -8.748  -1.826 -52.103  1.00  1.390          H  
ATOM  13256  HA  SER B 885     -10.893  -3.412 -50.769  1.00  1.480          H  
ATOM  13257 1HB  SER B 885     -11.208  -4.857 -52.691  1.00  2.030          H  
ATOM  13258 2HB  SER B 885     -11.621  -3.212 -53.137  1.00  2.030          H  
ATOM  13259  HG  SER B 885      -9.944  -3.082 -54.394  1.00  2.030          H  
ATOM  13260  N   GLN B 886      -9.381  -5.480 -50.679  1.00  1.140          N  
ATOM  13261  CA  GLN B 886      -8.412  -6.504 -50.321  1.00  1.070          C  
ATOM  13262  C   GLN B 886      -8.094  -7.401 -51.491  1.00  1.080          C  
ATOM  13263  O   GLN B 886      -8.994  -7.955 -52.123  1.00  1.260          O  
ATOM  13264  CB  GLN B 886      -8.925  -7.360 -49.164  1.00  1.530          C  
ATOM  13265  CG  GLN B 886      -7.947  -8.449 -48.696  1.00  1.530          C  
ATOM  13266  CD  GLN B 886      -8.483  -9.213 -47.519  1.00  1.530          C  
ATOM  13267  OE1 GLN B 886      -9.498  -8.806 -46.938  1.00  1.530          O  
ATOM  13268  NE2 GLN B 886      -7.835 -10.311 -47.154  1.00  1.530          N  
ATOM  13269  H   GLN B 886     -10.365  -5.672 -50.555  1.00  1.370          H  
ATOM  13270  HA  GLN B 886      -7.490  -6.016 -50.011  1.00  1.280          H  
ATOM  13271 1HB  GLN B 886      -9.139  -6.716 -48.311  1.00  1.830          H  
ATOM  13272 2HB  GLN B 886      -9.855  -7.846 -49.452  1.00  1.830          H  
ATOM  13273 1HG  GLN B 886      -7.777  -9.168 -49.502  1.00  1.830          H  
ATOM  13274 2HG  GLN B 886      -6.995  -7.991 -48.403  1.00  1.830          H  
ATOM  13275 1HE2 GLN B 886      -8.149 -10.842 -46.372  1.00  1.830          H  
ATOM  13276 2HE2 GLN B 886      -6.980 -10.625 -47.644  1.00  1.830          H  
ATOM  13277  N   SER B 887      -6.809  -7.578 -51.736  1.00  1.070          N  
ATOM  13278  CA  SER B 887      -6.320  -8.443 -52.794  1.00  1.270          C  
ATOM  13279  C   SER B 887      -5.606  -9.683 -52.307  1.00  1.190          C  
ATOM  13280  O   SER B 887      -4.554  -9.590 -51.668  1.00  1.200          O  
ATOM  13281  CB  SER B 887      -5.377  -7.678 -53.678  1.00  1.700          C  
ATOM  13282  OG  SER B 887      -4.669  -8.566 -54.507  1.00  1.700          O  
ATOM  13283  H   SER B 887      -6.143  -7.040 -51.168  1.00  1.280          H  
ATOM  13284  HA  SER B 887      -7.177  -8.767 -53.388  1.00  1.520          H  
ATOM  13285 1HB  SER B 887      -5.941  -6.973 -54.290  1.00  2.040          H  
ATOM  13286 2HB  SER B 887      -4.706  -7.111 -53.061  1.00  2.040          H  
ATOM  13287  HG  SER B 887      -4.187  -8.026 -55.156  1.00  2.040          H  
ATOM  13288  N   GLU B 888      -6.117 -10.858 -52.691  1.00  1.420          N  
ATOM  13289  CA  GLU B 888      -5.505 -12.124 -52.288  1.00  1.630          C  
ATOM  13290  C   GLU B 888      -4.063 -12.201 -52.783  1.00  1.490          C  
ATOM  13291  O   GLU B 888      -3.187 -12.746 -52.101  1.00  1.720          O  
ATOM  13292  CB  GLU B 888      -6.300 -13.306 -52.851  1.00  2.200          C  
ATOM  13293  CG  GLU B 888      -7.700 -13.468 -52.266  1.00  2.200          C  
ATOM  13294  CD  GLU B 888      -8.727 -12.568 -52.892  1.00  2.200          C  
ATOM  13295  OE1 GLU B 888      -8.377 -11.789 -53.762  1.00  2.200          O  
ATOM  13296  OE2 GLU B 888      -9.866 -12.658 -52.509  1.00  2.200          O  
ATOM  13297  H   GLU B 888      -6.990 -10.871 -53.233  1.00  1.700          H  
ATOM  13298  HA  GLU B 888      -5.507 -12.176 -51.197  1.00  1.960          H  
ATOM  13299 1HB  GLU B 888      -6.392 -13.206 -53.932  1.00  2.640          H  
ATOM  13300 2HB  GLU B 888      -5.755 -14.229 -52.655  1.00  2.640          H  
ATOM  13301 1HG  GLU B 888      -8.015 -14.503 -52.395  1.00  2.640          H  
ATOM  13302 2HG  GLU B 888      -7.653 -13.264 -51.196  1.00  2.640          H  
ATOM  13303  N   GLU B 889      -3.818 -11.644 -53.971  1.00  1.610          N  
ATOM  13304  CA  GLU B 889      -2.479 -11.632 -54.534  1.00  1.950          C  
ATOM  13305  C   GLU B 889      -1.545 -10.808 -53.665  1.00  1.870          C  
ATOM  13306  O   GLU B 889      -0.388 -11.193 -53.466  1.00  2.170          O  
ATOM  13307  CB  GLU B 889      -2.494 -11.074 -55.958  1.00  2.590          C  
ATOM  13308  CG  GLU B 889      -3.148 -11.991 -56.980  1.00  2.590          C  
ATOM  13309  CD  GLU B 889      -3.228 -11.385 -58.355  1.00  2.590          C  
ATOM  13310  OE1 GLU B 889      -3.125 -10.185 -58.470  1.00  2.590          O  
ATOM  13311  OE2 GLU B 889      -3.391 -12.127 -59.293  1.00  2.590          O  
ATOM  13312  H   GLU B 889      -4.589 -11.246 -54.493  1.00  1.930          H  
ATOM  13313  HA  GLU B 889      -2.102 -12.655 -54.563  1.00  2.340          H  
ATOM  13314 1HB  GLU B 889      -3.025 -10.125 -55.968  1.00  3.110          H  
ATOM  13315 2HB  GLU B 889      -1.470 -10.877 -56.281  1.00  3.110          H  
ATOM  13316 1HG  GLU B 889      -2.575 -12.916 -57.033  1.00  3.110          H  
ATOM  13317 2HG  GLU B 889      -4.151 -12.238 -56.638  1.00  3.110          H  
ATOM  13318  N   PHE B 890      -2.043  -9.689 -53.121  1.00  1.690          N  
ATOM  13319  CA  PHE B 890      -1.178  -8.878 -52.290  1.00  1.900          C  
ATOM  13320  C   PHE B 890      -1.055  -9.488 -50.902  1.00  1.870          C  
ATOM  13321  O   PHE B 890      -0.041  -9.291 -50.240  1.00  2.260          O  
ATOM  13322  CB  PHE B 890      -1.572  -7.399 -52.300  1.00  2.580          C  
ATOM  13323  CG  PHE B 890      -1.286  -6.748 -53.690  1.00  2.580          C  
ATOM  13324  CD1 PHE B 890      -0.057  -6.937 -54.356  1.00  2.580          C  
ATOM  13325  CD2 PHE B 890      -2.230  -5.967 -54.335  1.00  2.580          C  
ATOM  13326  CE1 PHE B 890       0.184  -6.387 -55.587  1.00  2.580          C  
ATOM  13327  CE2 PHE B 890      -1.969  -5.425 -55.579  1.00  2.580          C  
ATOM  13328  CZ  PHE B 890      -0.767  -5.638 -56.200  1.00  2.580          C  
ATOM  13329  H   PHE B 890      -3.010  -9.415 -53.310  1.00  2.030          H  
ATOM  13330  HA  PHE B 890      -0.188  -8.934 -52.711  1.00  2.280          H  
ATOM  13331 1HB  PHE B 890      -2.630  -7.298 -52.064  1.00  3.090          H  
ATOM  13332 2HB  PHE B 890      -1.009  -6.857 -51.548  1.00  3.090          H  
ATOM  13333  HD1 PHE B 890       0.735  -7.527 -53.917  1.00  3.090          H  
ATOM  13334  HD2 PHE B 890      -3.181  -5.776 -53.860  1.00  3.090          H  
ATOM  13335  HE1 PHE B 890       1.151  -6.562 -56.076  1.00  3.090          H  
ATOM  13336  HE2 PHE B 890      -2.710  -4.825 -56.073  1.00  3.090          H  
ATOM  13337  HZ  PHE B 890      -0.566  -5.205 -57.177  1.00  3.090          H  
ATOM  13338  N   ASP B 891      -2.040 -10.272 -50.454  1.00  1.620          N  
ATOM  13339  CA  ASP B 891      -1.857 -10.980 -49.184  1.00  1.890          C  
ATOM  13340  C   ASP B 891      -0.674 -11.938 -49.303  1.00  1.780          C  
ATOM  13341  O   ASP B 891       0.137 -12.051 -48.383  1.00  2.260          O  
ATOM  13342  CB  ASP B 891      -3.088 -11.795 -48.772  1.00  2.540          C  
ATOM  13343  CG  ASP B 891      -4.240 -10.998 -48.203  1.00  2.540          C  
ATOM  13344  OD1 ASP B 891      -4.021  -9.905 -47.709  1.00  2.540          O  
ATOM  13345  OD2 ASP B 891      -5.348 -11.477 -48.248  1.00  2.540          O  
ATOM  13346  H   ASP B 891      -2.914 -10.328 -50.986  1.00  1.940          H  
ATOM  13347  HA  ASP B 891      -1.639 -10.255 -48.405  1.00  2.270          H  
ATOM  13348 1HB  ASP B 891      -3.448 -12.348 -49.634  1.00  3.050          H  
ATOM  13349 2HB  ASP B 891      -2.784 -12.534 -48.031  1.00  3.050          H  
ATOM  13350  N   GLN B 892      -0.547 -12.604 -50.461  1.00  1.490          N  
ATOM  13351  CA  GLN B 892       0.583 -13.504 -50.681  1.00  1.720          C  
ATOM  13352  C   GLN B 892       1.902 -12.731 -50.842  1.00  1.910          C  
ATOM  13353  O   GLN B 892       2.906 -13.059 -50.204  1.00  2.330          O  
ATOM  13354  CB  GLN B 892       0.345 -14.376 -51.918  1.00  2.320          C  
ATOM  13355  CG  GLN B 892      -0.767 -15.406 -51.758  1.00  2.320          C  
ATOM  13356  CD  GLN B 892      -1.011 -16.196 -53.034  1.00  2.320          C  
ATOM  13357  OE1 GLN B 892      -0.661 -15.741 -54.127  1.00  2.320          O  
ATOM  13358  NE2 GLN B 892      -1.603 -17.378 -52.901  1.00  2.320          N  
ATOM  13359  H   GLN B 892      -1.295 -12.518 -51.158  1.00  1.790          H  
ATOM  13360  HA  GLN B 892       0.676 -14.153 -49.811  1.00  2.060          H  
ATOM  13361 1HB  GLN B 892       0.083 -13.734 -52.763  1.00  2.780          H  
ATOM  13362 2HB  GLN B 892       1.263 -14.901 -52.181  1.00  2.780          H  
ATOM  13363 1HG  GLN B 892      -0.490 -16.099 -50.966  1.00  2.780          H  
ATOM  13364 2HG  GLN B 892      -1.689 -14.884 -51.494  1.00  2.780          H  
ATOM  13365 1HE2 GLN B 892      -1.786 -17.941 -53.709  1.00  2.780          H  
ATOM  13366 2HE2 GLN B 892      -1.870 -17.708 -51.995  1.00  2.780          H  
ATOM  13367  N   ASP B 893       1.897 -11.646 -51.639  1.00  2.170          N  
ATOM  13368  CA  ASP B 893       3.116 -10.848 -51.814  1.00  2.520          C  
ATOM  13369  C   ASP B 893       3.500 -10.200 -50.499  1.00  2.490          C  
ATOM  13370  O   ASP B 893       4.678 -10.058 -50.185  1.00  2.870          O  
ATOM  13371  CB  ASP B 893       2.972  -9.741 -52.855  1.00  3.390          C  
ATOM  13372  CG  ASP B 893       2.904 -10.199 -54.300  1.00  3.390          C  
ATOM  13373  OD1 ASP B 893       3.182 -11.337 -54.590  1.00  3.390          O  
ATOM  13374  OD2 ASP B 893       2.598  -9.372 -55.120  1.00  3.390          O  
ATOM  13375  H   ASP B 893       1.054 -11.414 -52.173  1.00  2.600          H  
ATOM  13376  HA  ASP B 893       3.923 -11.512 -52.122  1.00  3.020          H  
ATOM  13377 1HB  ASP B 893       2.090  -9.165 -52.626  1.00  4.070          H  
ATOM  13378 2HB  ASP B 893       3.823  -9.069 -52.756  1.00  4.070          H  
ATOM  13379  N   GLY B 894       2.484  -9.922 -49.683  1.00  2.650          N  
ATOM  13380  CA  GLY B 894       2.555  -9.290 -48.381  1.00  3.080          C  
ATOM  13381  C   GLY B 894       3.442 -10.019 -47.388  1.00  2.690          C  
ATOM  13382  O   GLY B 894       3.684  -9.489 -46.300  1.00  3.040          O  
ATOM  13383  H   GLY B 894       1.542 -10.060 -50.028  1.00  3.180          H  
ATOM  13384 1HA  GLY B 894       2.916  -8.269 -48.506  1.00  3.700          H  
ATOM  13385 2HA  GLY B 894       1.545  -9.218 -47.978  1.00  3.700          H  
ATOM  13386  N   ASN B 895       3.865 -11.253 -47.704  1.00  2.490          N  
ATOM  13387  CA  ASN B 895       4.800 -12.012 -46.890  1.00  2.830          C  
ATOM  13388  C   ASN B 895       6.163 -12.044 -47.654  1.00  2.570          C  
ATOM  13389  O   ASN B 895       6.423 -13.019 -48.364  1.00  3.060          O  
ATOM  13390  CB  ASN B 895       4.272 -13.420 -46.668  1.00  3.830          C  
ATOM  13391  CG  ASN B 895       5.105 -14.225 -45.725  1.00  3.830          C  
ATOM  13392  OD1 ASN B 895       5.769 -13.673 -44.844  1.00  3.830          O  
ATOM  13393  ND2 ASN B 895       5.081 -15.529 -45.887  1.00  3.830          N  
ATOM  13394  H   ASN B 895       3.558 -11.670 -48.592  1.00  2.990          H  
ATOM  13395  HA  ASN B 895       4.938 -11.523 -45.929  1.00  3.400          H  
ATOM  13396 1HB  ASN B 895       3.258 -13.360 -46.283  1.00  4.590          H  
ATOM  13397 2HB  ASN B 895       4.223 -13.938 -47.629  1.00  4.590          H  
ATOM  13398 1HD2 ASN B 895       5.616 -16.125 -45.284  1.00  4.590          H  
ATOM  13399 2HD2 ASN B 895       4.527 -15.928 -46.618  1.00  4.590          H  
ATOM  13400  N   CYS B 896       7.047 -11.016 -47.542  1.00  2.460          N  
ATOM  13401  CA  CYS B 896       6.918  -9.829 -46.699  1.00  2.500          C  
ATOM  13402  C   CYS B 896       7.594  -8.579 -47.290  1.00  1.840          C  
ATOM  13403  O   CYS B 896       8.677  -8.193 -46.844  1.00  2.120          O  
ATOM  13404  CB  CYS B 896       7.518 -10.113 -45.326  1.00  3.480          C  
ATOM  13405  SG  CYS B 896       9.294 -10.409 -45.324  1.00  3.480          S  
ATOM  13406  H   CYS B 896       7.888 -11.087 -48.090  1.00  2.950          H  
ATOM  13407  HA  CYS B 896       5.901  -9.581 -46.575  1.00  3.000          H  
ATOM  13408 1HB  CYS B 896       7.312  -9.295 -44.686  1.00  4.180          H  
ATOM  13409 2HB  CYS B 896       7.037 -10.983 -44.874  1.00  4.180          H  
ATOM  13410  HG  CYS B 896       9.613  -9.193 -45.799  1.00  4.180          H  
ATOM  13411  N   LEU B 897       6.995  -7.969 -48.326  1.00  1.460          N  
ATOM  13412  CA  LEU B 897       6.923  -6.946 -49.378  1.00  1.450          C  
ATOM  13413  C   LEU B 897       5.729  -5.989 -49.289  1.00  1.260          C  
ATOM  13414  O   LEU B 897       4.571  -6.412 -49.263  1.00  1.700          O  
ATOM  13415  CB  LEU B 897       6.796  -7.637 -50.732  1.00  2.030          C  
ATOM  13416  CG  LEU B 897       7.800  -8.752 -51.038  1.00  2.030          C  
ATOM  13417  CD1 LEU B 897       7.424  -9.359 -52.366  1.00  2.030          C  
ATOM  13418  CD2 LEU B 897       9.196  -8.222 -51.040  1.00  2.030          C  
ATOM  13419  H   LEU B 897       7.845  -7.447 -48.190  1.00  1.750          H  
ATOM  13420  HA  LEU B 897       7.832  -6.349 -49.339  1.00  1.740          H  
ATOM  13421 1HB  LEU B 897       5.804  -8.044 -50.814  1.00  2.440          H  
ATOM  13422 2HB  LEU B 897       6.901  -6.882 -51.515  1.00  2.440          H  
ATOM  13423  HG  LEU B 897       7.713  -9.543 -50.289  1.00  2.440          H  
ATOM  13424 1HD1 LEU B 897       8.103 -10.170 -52.603  1.00  2.440          H  
ATOM  13425 2HD1 LEU B 897       6.401  -9.748 -52.308  1.00  2.440          H  
ATOM  13426 3HD1 LEU B 897       7.475  -8.605 -53.142  1.00  2.440          H  
ATOM  13427 1HD2 LEU B 897       9.893  -9.022 -51.278  1.00  2.440          H  
ATOM  13428 2HD2 LEU B 897       9.248  -7.456 -51.786  1.00  2.440          H  
ATOM  13429 3HD2 LEU B 897       9.444  -7.816 -50.067  1.00  2.440          H  
ATOM  13430  N   SER B 898       5.982  -4.681 -49.384  1.00  1.410          N  
ATOM  13431  CA  SER B 898       4.896  -3.681 -49.418  1.00  1.610          C  
ATOM  13432  C   SER B 898       4.389  -3.504 -50.843  1.00  1.410          C  
ATOM  13433  O   SER B 898       4.517  -2.436 -51.444  1.00  1.760          O  
ATOM  13434  CB  SER B 898       5.324  -2.320 -48.915  1.00  2.170          C  
ATOM  13435  OG  SER B 898       5.700  -2.370 -47.595  1.00  2.170          O  
ATOM  13436  H   SER B 898       6.940  -4.374 -49.399  1.00  1.690          H  
ATOM  13437  HA  SER B 898       4.067  -4.036 -48.801  1.00  1.930          H  
ATOM  13438 1HB  SER B 898       6.132  -1.931 -49.512  1.00  2.610          H  
ATOM  13439 2HB  SER B 898       4.491  -1.628 -49.016  1.00  2.610          H  
ATOM  13440  HG  SER B 898       5.801  -1.434 -47.338  1.00  2.610          H  
ATOM  13441  N   ALA B 899       3.835  -4.580 -51.363  1.00  1.410          N  
ATOM  13442  CA  ALA B 899       3.298  -4.657 -52.711  1.00  1.360          C  
ATOM  13443  C   ALA B 899       1.938  -3.959 -52.762  1.00  1.150          C  
ATOM  13444  O   ALA B 899       1.276  -3.807 -51.732  1.00  1.420          O  
ATOM  13445  CB  ALA B 899       3.201  -6.107 -53.142  1.00  1.920          C  
ATOM  13446  H   ALA B 899       3.789  -5.392 -50.741  1.00  1.690          H  
ATOM  13447  HA  ALA B 899       3.972  -4.131 -53.389  1.00  1.630          H  
ATOM  13448 1HB  ALA B 899       2.822  -6.160 -54.158  1.00  2.310          H  
ATOM  13449 2HB  ALA B 899       4.194  -6.561 -53.108  1.00  2.310          H  
ATOM  13450 3HB  ALA B 899       2.533  -6.638 -52.469  1.00  2.310          H  
ATOM  13451  N   GLY B 900       1.526  -3.529 -53.952  1.00  1.010          N  
ATOM  13452  CA  GLY B 900       0.204  -2.905 -54.112  1.00  0.980          C  
ATOM  13453  C   GLY B 900      -0.063  -2.375 -55.524  1.00  0.960          C  
ATOM  13454  O   GLY B 900       0.818  -2.389 -56.387  1.00  0.960          O  
ATOM  13455  H   GLY B 900       2.143  -3.682 -54.754  1.00  1.210          H  
ATOM  13456 1HA  GLY B 900      -0.568  -3.621 -53.837  1.00  1.180          H  
ATOM  13457 2HA  GLY B 900       0.111  -2.088 -53.405  1.00  1.180          H  
ATOM  13458  N   ARG B 901      -1.298  -1.911 -55.763  1.00  0.970          N  
ATOM  13459  CA  ARG B 901      -1.682  -1.371 -57.093  1.00  0.990          C  
ATOM  13460  C   ARG B 901      -2.582  -0.146 -57.012  1.00  0.980          C  
ATOM  13461  O   ARG B 901      -3.487  -0.085 -56.178  1.00  0.980          O  
ATOM  13462  CB  ARG B 901      -2.461  -2.394 -57.917  1.00  1.380          C  
ATOM  13463  CG  ARG B 901      -2.762  -2.018 -59.392  1.00  1.380          C  
ATOM  13464  CD  ARG B 901      -3.686  -2.983 -60.018  1.00  1.380          C  
ATOM  13465  NE  ARG B 901      -3.241  -4.360 -59.901  1.00  1.380          N  
ATOM  13466  CZ  ARG B 901      -2.386  -5.005 -60.721  1.00  1.380          C  
ATOM  13467  NH1 ARG B 901      -1.840  -4.392 -61.756  1.00  1.380          N  
ATOM  13468  NH2 ARG B 901      -2.105  -6.271 -60.474  1.00  1.380          N  
ATOM  13469  H   ARG B 901      -1.973  -1.968 -54.990  1.00  1.160          H  
ATOM  13470  HA  ARG B 901      -0.780  -1.090 -57.629  1.00  1.190          H  
ATOM  13471 1HB  ARG B 901      -1.927  -3.332 -57.921  1.00  1.650          H  
ATOM  13472 2HB  ARG B 901      -3.413  -2.561 -57.474  1.00  1.650          H  
ATOM  13473 1HG  ARG B 901      -3.269  -1.064 -59.448  1.00  1.650          H  
ATOM  13474 2HG  ARG B 901      -1.859  -1.962 -59.967  1.00  1.650          H  
ATOM  13475 1HD  ARG B 901      -4.654  -2.899 -59.534  1.00  1.650          H  
ATOM  13476 2HD  ARG B 901      -3.803  -2.744 -61.073  1.00  1.650          H  
ATOM  13477  HE  ARG B 901      -3.646  -4.891 -59.112  1.00  1.650          H  
ATOM  13478 1HH1 ARG B 901      -2.055  -3.426 -61.947  1.00  1.650          H  
ATOM  13479 2HH1 ARG B 901      -1.207  -4.892 -62.365  1.00  1.650          H  
ATOM  13480 1HH2 ARG B 901      -2.537  -6.731 -59.680  1.00  1.650          H  
ATOM  13481 2HH2 ARG B 901      -1.473  -6.784 -61.069  1.00  1.650          H  
ATOM  13482  N   VAL B 902      -2.362   0.839 -57.892  1.00  1.000          N  
ATOM  13483  CA  VAL B 902      -3.283   1.975 -57.923  1.00  0.980          C  
ATOM  13484  C   VAL B 902      -3.767   2.286 -59.339  1.00  1.050          C  
ATOM  13485  O   VAL B 902      -2.986   2.401 -60.295  1.00  1.100          O  
ATOM  13486  CB  VAL B 902      -2.700   3.268 -57.308  1.00  1.380          C  
ATOM  13487  CG1 VAL B 902      -3.778   4.381 -57.368  1.00  1.380          C  
ATOM  13488  CG2 VAL B 902      -2.284   3.028 -55.883  1.00  1.380          C  
ATOM  13489  H   VAL B 902      -1.609   0.745 -58.585  1.00  1.200          H  
ATOM  13490  HA  VAL B 902      -4.158   1.715 -57.333  1.00  1.180          H  
ATOM  13491  HB  VAL B 902      -1.839   3.597 -57.889  1.00  1.660          H  
ATOM  13492 1HG1 VAL B 902      -3.396   5.254 -56.941  1.00  1.660          H  
ATOM  13493 2HG1 VAL B 902      -4.078   4.600 -58.382  1.00  1.660          H  
ATOM  13494 3HG1 VAL B 902      -4.653   4.062 -56.798  1.00  1.660          H  
ATOM  13495 1HG2 VAL B 902      -1.873   3.943 -55.449  1.00  1.660          H  
ATOM  13496 2HG2 VAL B 902      -3.140   2.712 -55.321  1.00  1.660          H  
ATOM  13497 3HG2 VAL B 902      -1.538   2.256 -55.863  1.00  1.660          H  
ATOM  13498  N   ARG B 903      -5.082   2.432 -59.463  1.00  1.060          N  
ATOM  13499  CA  ARG B 903      -5.696   2.800 -60.730  1.00  1.140          C  
ATOM  13500  C   ARG B 903      -6.523   4.067 -60.602  1.00  1.120          C  
ATOM  13501  O   ARG B 903      -7.364   4.192 -59.703  1.00  1.090          O  
ATOM  13502  CB  ARG B 903      -6.590   1.687 -61.243  1.00  1.560          C  
ATOM  13503  CG  ARG B 903      -7.352   2.022 -62.528  1.00  1.560          C  
ATOM  13504  CD  ARG B 903      -8.098   0.858 -63.040  1.00  1.560          C  
ATOM  13505  NE  ARG B 903      -7.208  -0.179 -63.566  1.00  1.560          N  
ATOM  13506  CZ  ARG B 903      -7.577  -1.457 -63.831  1.00  1.560          C  
ATOM  13507  NH1 ARG B 903      -8.819  -1.853 -63.607  1.00  1.560          N  
ATOM  13508  NH2 ARG B 903      -6.694  -2.316 -64.320  1.00  1.560          N  
ATOM  13509  H   ARG B 903      -5.662   2.284 -58.629  1.00  1.270          H  
ATOM  13510  HA  ARG B 903      -4.911   2.980 -61.464  1.00  1.370          H  
ATOM  13511 1HB  ARG B 903      -5.991   0.800 -61.429  1.00  1.880          H  
ATOM  13512 2HB  ARG B 903      -7.326   1.434 -60.480  1.00  1.880          H  
ATOM  13513 1HG  ARG B 903      -8.083   2.810 -62.329  1.00  1.880          H  
ATOM  13514 2HG  ARG B 903      -6.655   2.365 -63.291  1.00  1.880          H  
ATOM  13515 1HD  ARG B 903      -8.685   0.436 -62.227  1.00  1.880          H  
ATOM  13516 2HD  ARG B 903      -8.761   1.185 -63.842  1.00  1.880          H  
ATOM  13517  HE  ARG B 903      -6.240   0.095 -63.770  1.00  1.880          H  
ATOM  13518 1HH1 ARG B 903      -9.501  -1.206 -63.239  1.00  1.880          H  
ATOM  13519 2HH1 ARG B 903      -9.090  -2.806 -63.807  1.00  1.880          H  
ATOM  13520 1HH2 ARG B 903      -5.741  -2.026 -64.497  1.00  1.880          H  
ATOM  13521 2HH2 ARG B 903      -6.969  -3.266 -64.518  1.00  1.880          H  
ATOM  13522  N   ILE B 904      -6.305   5.013 -61.516  1.00  1.160          N  
ATOM  13523  CA  ILE B 904      -7.087   6.243 -61.479  1.00  1.170          C  
ATOM  13524  C   ILE B 904      -7.908   6.449 -62.739  1.00  1.200          C  
ATOM  13525  O   ILE B 904      -7.388   6.408 -63.859  1.00  1.260          O  
ATOM  13526  CB  ILE B 904      -6.224   7.484 -61.202  1.00  1.630          C  
ATOM  13527  CG1 ILE B 904      -5.533   7.292 -59.862  1.00  1.630          C  
ATOM  13528  CG2 ILE B 904      -7.104   8.709 -61.167  1.00  1.630          C  
ATOM  13529  CD1 ILE B 904      -4.590   8.378 -59.442  1.00  1.630          C  
ATOM  13530  H   ILE B 904      -5.584   4.861 -62.232  1.00  1.390          H  
ATOM  13531  HA  ILE B 904      -7.793   6.171 -60.656  1.00  1.400          H  
ATOM  13532  HB  ILE B 904      -5.460   7.590 -61.974  1.00  1.960          H  
ATOM  13533 1HG1 ILE B 904      -6.284   7.157 -59.122  1.00  1.960          H  
ATOM  13534 2HG1 ILE B 904      -4.958   6.379 -59.922  1.00  1.960          H  
ATOM  13535 1HG2 ILE B 904      -6.521   9.584 -60.963  1.00  1.960          H  
ATOM  13536 2HG2 ILE B 904      -7.613   8.858 -62.113  1.00  1.960          H  
ATOM  13537 3HG2 ILE B 904      -7.831   8.559 -60.388  1.00  1.960          H  
ATOM  13538 1HD1 ILE B 904      -4.149   8.097 -58.490  1.00  1.960          H  
ATOM  13539 2HD1 ILE B 904      -3.806   8.507 -60.179  1.00  1.960          H  
ATOM  13540 3HD1 ILE B 904      -5.113   9.316 -59.319  1.00  1.960          H  
ATOM  13541  N   GLU B 905      -9.213   6.656 -62.535  1.00  1.170          N  
ATOM  13542  CA  GLU B 905     -10.167   6.891 -63.623  1.00  1.170          C  
ATOM  13543  C   GLU B 905     -10.506   8.377 -63.686  1.00  1.140          C  
ATOM  13544  O   GLU B 905     -10.868   8.979 -62.659  1.00  1.120          O  
ATOM  13545  CB  GLU B 905     -11.443   6.070 -63.423  1.00  1.640          C  
ATOM  13546  CG  GLU B 905     -11.239   4.551 -63.440  1.00  1.640          C  
ATOM  13547  CD  GLU B 905     -12.538   3.792 -63.334  1.00  1.640          C  
ATOM  13548  OE1 GLU B 905     -13.564   4.419 -63.435  1.00  1.640          O  
ATOM  13549  OE2 GLU B 905     -12.503   2.596 -63.158  1.00  1.640          O  
ATOM  13550  H   GLU B 905      -9.524   6.680 -61.557  1.00  1.400          H  
ATOM  13551  HA  GLU B 905      -9.708   6.611 -64.570  1.00  1.400          H  
ATOM  13552 1HB  GLU B 905     -11.896   6.340 -62.470  1.00  1.970          H  
ATOM  13553 2HB  GLU B 905     -12.161   6.325 -64.205  1.00  1.970          H  
ATOM  13554 1HG  GLU B 905     -10.733   4.270 -64.362  1.00  1.970          H  
ATOM  13555 2HG  GLU B 905     -10.594   4.276 -62.605  1.00  1.970          H  
ATOM  13556  N   PHE B 906     -10.478   8.938 -64.900  1.00  1.170          N  
ATOM  13557  CA  PHE B 906     -10.707  10.365 -65.117  1.00  1.160          C  
ATOM  13558  C   PHE B 906     -11.959  10.696 -65.944  1.00  1.230          C  
ATOM  13559  O   PHE B 906     -12.458   9.866 -66.711  1.00  1.320          O  
ATOM  13560  CB  PHE B 906      -9.491  10.964 -65.831  1.00  1.630          C  
ATOM  13561  CG  PHE B 906      -8.190  10.843 -65.083  1.00  1.630          C  
ATOM  13562  CD1 PHE B 906      -7.417   9.695 -65.243  1.00  1.630          C  
ATOM  13563  CD2 PHE B 906      -7.711  11.850 -64.263  1.00  1.630          C  
ATOM  13564  CE1 PHE B 906      -6.212   9.550 -64.603  1.00  1.630          C  
ATOM  13565  CE2 PHE B 906      -6.485  11.703 -63.633  1.00  1.630          C  
ATOM  13566  CZ  PHE B 906      -5.743  10.556 -63.801  1.00  1.630          C  
ATOM  13567  H   PHE B 906     -10.206   8.368 -65.712  1.00  1.400          H  
ATOM  13568  HA  PHE B 906     -10.804  10.824 -64.143  1.00  1.390          H  
ATOM  13569 1HB  PHE B 906      -9.366  10.473 -66.805  1.00  1.950          H  
ATOM  13570 2HB  PHE B 906      -9.669  12.018 -66.029  1.00  1.950          H  
ATOM  13571  HD1 PHE B 906      -7.787   8.902 -65.891  1.00  1.950          H  
ATOM  13572  HD2 PHE B 906      -8.288  12.769 -64.124  1.00  1.950          H  
ATOM  13573  HE1 PHE B 906      -5.637   8.639 -64.738  1.00  1.950          H  
ATOM  13574  HE2 PHE B 906      -6.105  12.505 -62.997  1.00  1.950          H  
ATOM  13575  HZ  PHE B 906      -4.788  10.453 -63.295  1.00  1.950          H  
ATOM  13576  N   ASN B 907     -12.411  11.952 -65.842  1.00  1.270          N  
ATOM  13577  CA  ASN B 907     -13.570  12.473 -66.579  1.00  1.370          C  
ATOM  13578  C   ASN B 907     -13.503  12.366 -68.096  1.00  1.460          C  
ATOM  13579  O   ASN B 907     -14.542  12.377 -68.756  1.00  1.570          O  
ATOM  13580  CB  ASN B 907     -13.830  13.937 -66.256  1.00  1.880          C  
ATOM  13581  CG  ASN B 907     -14.496  14.218 -64.934  1.00  1.880          C  
ATOM  13582  OD1 ASN B 907     -15.173  13.375 -64.323  1.00  1.880          O  
ATOM  13583  ND2 ASN B 907     -14.333  15.434 -64.478  1.00  1.880          N  
ATOM  13584  H   ASN B 907     -11.954  12.548 -65.153  1.00  1.520          H  
ATOM  13585  HA  ASN B 907     -14.432  11.895 -66.276  1.00  1.640          H  
ATOM  13586 1HB  ASN B 907     -12.890  14.471 -66.280  1.00  2.250          H  
ATOM  13587 2HB  ASN B 907     -14.450  14.365 -67.041  1.00  2.250          H  
ATOM  13588 1HD2 ASN B 907     -14.742  15.698 -63.604  1.00  2.250          H  
ATOM  13589 2HD2 ASN B 907     -13.743  16.109 -64.978  1.00  2.250          H  
ATOM  13590  N   ASP B 908     -12.311  12.313 -68.685  1.00  1.490          N  
ATOM  13591  CA  ASP B 908     -12.245  12.237 -70.135  1.00  1.650          C  
ATOM  13592  C   ASP B 908     -12.323  10.799 -70.661  1.00  1.550          C  
ATOM  13593  O   ASP B 908     -12.229  10.573 -71.869  1.00  1.620          O  
ATOM  13594  CB  ASP B 908     -10.986  12.937 -70.647  1.00  2.250          C  
ATOM  13595  CG  ASP B 908      -9.698  12.281 -70.196  1.00  2.250          C  
ATOM  13596  OD1 ASP B 908      -9.744  11.237 -69.550  1.00  2.250          O  
ATOM  13597  OD2 ASP B 908      -8.658  12.818 -70.489  1.00  2.250          O  
ATOM  13598  H   ASP B 908     -11.448  12.307 -68.150  1.00  1.790          H  
ATOM  13599  HA  ASP B 908     -13.101  12.779 -70.539  1.00  1.980          H  
ATOM  13600 1HB  ASP B 908     -11.005  12.959 -71.738  1.00  2.700          H  
ATOM  13601 2HB  ASP B 908     -10.987  13.973 -70.302  1.00  2.700          H  
ATOM  13602  N   GLY B 909     -12.534   9.826 -69.768  1.00  1.430          N  
ATOM  13603  CA  GLY B 909     -12.655   8.429 -70.148  1.00  1.400          C  
ATOM  13604  C   GLY B 909     -11.337   7.672 -70.069  1.00  1.380          C  
ATOM  13605  O   GLY B 909     -11.318   6.444 -70.201  1.00  1.540          O  
ATOM  13606  H   GLY B 909     -12.579  10.039 -68.768  1.00  1.720          H  
ATOM  13607 1HA  GLY B 909     -13.383   7.951 -69.492  1.00  1.680          H  
ATOM  13608 2HA  GLY B 909     -13.052   8.366 -71.158  1.00  1.680          H  
ATOM  13609  N   SER B 910     -10.229   8.387 -69.886  1.00  1.330          N  
ATOM  13610  CA  SER B 910      -8.940   7.731 -69.790  1.00  1.380          C  
ATOM  13611  C   SER B 910      -8.741   7.220 -68.380  1.00  1.310          C  
ATOM  13612  O   SER B 910      -9.495   7.583 -67.457  1.00  1.270          O  
ATOM  13613  CB  SER B 910      -7.795   8.670 -70.119  1.00  1.910          C  
ATOM  13614  OG  SER B 910      -7.611   9.609 -69.102  1.00  1.910          O  
ATOM  13615  H   SER B 910     -10.276   9.411 -69.791  1.00  1.600          H  
ATOM  13616  HA  SER B 910      -8.919   6.884 -70.477  1.00  1.660          H  
ATOM  13617 1HB  SER B 910      -6.880   8.096 -70.255  1.00  2.290          H  
ATOM  13618 2HB  SER B 910      -8.004   9.187 -71.055  1.00  2.290          H  
ATOM  13619  HG  SER B 910      -8.325  10.276 -69.222  1.00  2.290          H  
ATOM  13620  N   SER B 911      -7.718   6.389 -68.222  1.00  1.330          N  
ATOM  13621  CA  SER B 911      -7.306   5.890 -66.929  1.00  1.320          C  
ATOM  13622  C   SER B 911      -5.836   5.532 -66.989  1.00  1.310          C  
ATOM  13623  O   SER B 911      -5.311   5.181 -68.052  1.00  1.340          O  
ATOM  13624  CB  SER B 911      -8.123   4.676 -66.522  1.00  1.850          C  
ATOM  13625  OG  SER B 911      -7.868   3.583 -67.360  1.00  1.850          O  
ATOM  13626  H   SER B 911      -7.181   6.108 -69.028  1.00  1.600          H  
ATOM  13627  HA  SER B 911      -7.440   6.676 -66.195  1.00  1.580          H  
ATOM  13628 1HB  SER B 911      -7.882   4.409 -65.491  1.00  2.220          H  
ATOM  13629 2HB  SER B 911      -9.184   4.925 -66.553  1.00  2.220          H  
ATOM  13630  HG  SER B 911      -8.431   2.875 -67.044  1.00  2.220          H  
ATOM  13631  N   ILE B 912      -5.174   5.629 -65.844  1.00  1.320          N  
ATOM  13632  CA  ILE B 912      -3.763   5.273 -65.743  1.00  1.380          C  
ATOM  13633  C   ILE B 912      -3.619   4.197 -64.654  1.00  1.330          C  
ATOM  13634  O   ILE B 912      -4.180   4.348 -63.562  1.00  1.330          O  
ATOM  13635  CB  ILE B 912      -2.893   6.516 -65.389  1.00  1.910          C  
ATOM  13636  CG1 ILE B 912      -3.168   7.755 -66.368  1.00  1.910          C  
ATOM  13637  CG2 ILE B 912      -1.390   6.134 -65.501  1.00  1.910          C  
ATOM  13638  CD1 ILE B 912      -2.783   7.599 -67.833  1.00  1.910          C  
ATOM  13639  H   ILE B 912      -5.715   5.917 -65.022  1.00  1.580          H  
ATOM  13640  HA  ILE B 912      -3.426   4.851 -66.688  1.00  1.660          H  
ATOM  13641  HB  ILE B 912      -3.120   6.836 -64.376  1.00  2.290          H  
ATOM  13642 1HG1 ILE B 912      -4.228   7.966 -66.348  1.00  2.290          H  
ATOM  13643 2HG1 ILE B 912      -2.635   8.622 -65.976  1.00  2.290          H  
ATOM  13644 1HG2 ILE B 912      -0.780   6.995 -65.234  1.00  2.290          H  
ATOM  13645 2HG2 ILE B 912      -1.153   5.325 -64.858  1.00  2.290          H  
ATOM  13646 3HG2 ILE B 912      -1.160   5.826 -66.509  1.00  2.290          H  
ATOM  13647 1HD1 ILE B 912      -3.044   8.515 -68.362  1.00  2.290          H  
ATOM  13648 2HD1 ILE B 912      -1.721   7.430 -67.938  1.00  2.290          H  
ATOM  13649 3HD1 ILE B 912      -3.326   6.768 -68.275  1.00  2.290          H  
ATOM  13650  N   THR B 913      -2.898   3.103 -64.941  1.00  1.380          N  
ATOM  13651  CA  THR B 913      -2.707   2.049 -63.928  1.00  1.310          C  
ATOM  13652  C   THR B 913      -1.226   1.708 -63.748  1.00  1.300          C  
ATOM  13653  O   THR B 913      -0.537   1.436 -64.734  1.00  1.450          O  
ATOM  13654  CB  THR B 913      -3.448   0.741 -64.319  1.00  1.860          C  
ATOM  13655  OG1 THR B 913      -4.843   1.007 -64.497  1.00  1.860          O  
ATOM  13656  CG2 THR B 913      -3.309  -0.319 -63.183  1.00  1.860          C  
ATOM  13657  H   THR B 913      -2.466   3.013 -65.852  1.00  1.660          H  
ATOM  13658  HA  THR B 913      -3.085   2.400 -62.969  1.00  1.570          H  
ATOM  13659  HB  THR B 913      -3.034   0.343 -65.245  1.00  2.230          H  
ATOM  13660  HG1 THR B 913      -4.953   1.554 -65.288  1.00  2.230          H  
ATOM  13661 1HG2 THR B 913      -3.845  -1.218 -63.467  1.00  2.230          H  
ATOM  13662 2HG2 THR B 913      -2.264  -0.569 -63.016  1.00  2.230          H  
ATOM  13663 3HG2 THR B 913      -3.733   0.079 -62.260  1.00  2.230          H  
ATOM  13664  N   GLU B 914      -0.769   1.667 -62.489  1.00  1.180          N  
ATOM  13665  CA  GLU B 914       0.617   1.315 -62.131  1.00  1.180          C  
ATOM  13666  C   GLU B 914       0.634   0.396 -60.909  1.00  1.130          C  
ATOM  13667  O   GLU B 914      -0.299   0.422 -60.095  1.00  1.110          O  
ATOM  13668  CB  GLU B 914       1.461   2.572 -61.867  1.00  1.650          C  
ATOM  13669  CG  GLU B 914       1.822   3.417 -63.120  1.00  1.650          C  
ATOM  13670  CD  GLU B 914       2.921   2.830 -63.961  1.00  1.650          C  
ATOM  13671  OE1 GLU B 914       3.604   1.968 -63.473  1.00  1.650          O  
ATOM  13672  OE2 GLU B 914       3.114   3.279 -65.074  1.00  1.650          O  
ATOM  13673  H   GLU B 914      -1.429   1.909 -61.738  1.00  1.420          H  
ATOM  13674  HA  GLU B 914       1.069   0.775 -62.965  1.00  1.420          H  
ATOM  13675 1HB  GLU B 914       0.930   3.223 -61.174  1.00  1.980          H  
ATOM  13676 2HB  GLU B 914       2.393   2.289 -61.378  1.00  1.980          H  
ATOM  13677 1HG  GLU B 914       0.956   3.509 -63.756  1.00  1.980          H  
ATOM  13678 2HG  GLU B 914       2.094   4.402 -62.806  1.00  1.980          H  
ATOM  13679  N   SER B 915       1.702  -0.398 -60.756  1.00  1.140          N  
ATOM  13680  CA  SER B 915       1.791  -1.317 -59.616  1.00  1.130          C  
ATOM  13681  C   SER B 915       3.200  -1.564 -59.101  1.00  1.060          C  
ATOM  13682  O   SER B 915       4.201  -1.295 -59.773  1.00  1.110          O  
ATOM  13683  CB  SER B 915       1.220  -2.670 -59.993  1.00  1.590          C  
ATOM  13684  OG  SER B 915       2.017  -3.298 -60.965  1.00  1.590          O  
ATOM  13685  H   SER B 915       2.446  -0.390 -61.444  1.00  1.370          H  
ATOM  13686  HA  SER B 915       1.215  -0.899 -58.793  1.00  1.360          H  
ATOM  13687 1HB  SER B 915       1.150  -3.301 -59.103  1.00  1.900          H  
ATOM  13688 2HB  SER B 915       0.228  -2.544 -60.379  1.00  1.900          H  
ATOM  13689  HG  SER B 915       1.640  -4.169 -61.098  1.00  1.900          H  
ATOM  13690  N   VAL B 916       3.252  -2.091 -57.879  1.00  0.970          N  
ATOM  13691  CA  VAL B 916       4.481  -2.453 -57.201  1.00  0.890          C  
ATOM  13692  C   VAL B 916       4.512  -3.908 -56.751  1.00  0.930          C  
ATOM  13693  O   VAL B 916       3.682  -4.339 -55.949  1.00  0.990          O  
ATOM  13694  CB  VAL B 916       4.638  -1.553 -55.958  1.00  1.280          C  
ATOM  13695  CG1 VAL B 916       5.895  -1.905 -55.155  1.00  1.280          C  
ATOM  13696  CG2 VAL B 916       4.701  -0.117 -56.402  1.00  1.280          C  
ATOM  13697  H   VAL B 916       2.363  -2.248 -57.399  1.00  1.160          H  
ATOM  13698  HA  VAL B 916       5.314  -2.279 -57.884  1.00  1.070          H  
ATOM  13699  HB  VAL B 916       3.776  -1.696 -55.299  1.00  1.530          H  
ATOM  13700 1HG1 VAL B 916       5.967  -1.249 -54.290  1.00  1.530          H  
ATOM  13701 2HG1 VAL B 916       5.852  -2.933 -54.810  1.00  1.530          H  
ATOM  13702 3HG1 VAL B 916       6.773  -1.763 -55.783  1.00  1.530          H  
ATOM  13703 1HG2 VAL B 916       4.799   0.479 -55.536  1.00  1.530          H  
ATOM  13704 2HG2 VAL B 916       5.565   0.035 -57.050  1.00  1.530          H  
ATOM  13705 3HG2 VAL B 916       3.801   0.168 -56.933  1.00  1.530          H  
ATOM  13706  N   GLU B 917       5.519  -4.656 -57.207  1.00  0.970          N  
ATOM  13707  CA  GLU B 917       5.677  -6.049 -56.776  1.00  1.060          C  
ATOM  13708  C   GLU B 917       6.592  -6.089 -55.557  1.00  1.000          C  
ATOM  13709  O   GLU B 917       6.437  -6.910 -54.657  1.00  1.180          O  
ATOM  13710  CB  GLU B 917       6.262  -6.899 -57.901  1.00  1.450          C  
ATOM  13711  CG  GLU B 917       5.356  -7.045 -59.111  1.00  1.450          C  
ATOM  13712  CD  GLU B 917       5.976  -7.878 -60.202  1.00  1.450          C  
ATOM  13713  OE1 GLU B 917       7.119  -8.242 -60.058  1.00  1.450          O  
ATOM  13714  OE2 GLU B 917       5.311  -8.152 -61.173  1.00  1.450          O  
ATOM  13715  H   GLU B 917       6.157  -4.256 -57.882  1.00  1.160          H  
ATOM  13716  HA  GLU B 917       4.703  -6.452 -56.494  1.00  1.270          H  
ATOM  13717 1HB  GLU B 917       7.205  -6.461 -58.233  1.00  1.740          H  
ATOM  13718 2HB  GLU B 917       6.486  -7.899 -57.522  1.00  1.740          H  
ATOM  13719 1HG  GLU B 917       4.426  -7.515 -58.793  1.00  1.740          H  
ATOM  13720 2HG  GLU B 917       5.118  -6.057 -59.502  1.00  1.740          H  
ATOM  13721  N   LYS B 918       7.559  -5.181 -55.565  1.00  0.890          N  
ATOM  13722  CA  LYS B 918       8.558  -5.013 -54.529  1.00  0.950          C  
ATOM  13723  C   LYS B 918       8.822  -3.520 -54.380  1.00  0.860          C  
ATOM  13724  O   LYS B 918       9.041  -2.867 -55.399  1.00  1.010          O  
ATOM  13725  CB  LYS B 918       9.871  -5.700 -54.879  1.00  1.310          C  
ATOM  13726  CG  LYS B 918       9.849  -7.197 -54.910  1.00  1.310          C  
ATOM  13727  CD  LYS B 918      11.263  -7.731 -55.079  1.00  1.310          C  
ATOM  13728  CE  LYS B 918      11.313  -9.236 -54.960  1.00  1.310          C  
ATOM  13729  NZ  LYS B 918      12.702  -9.758 -55.164  1.00  1.310          N  
ATOM  13730  H   LYS B 918       7.592  -4.557 -56.354  1.00  1.070          H  
ATOM  13731  HA  LYS B 918       8.161  -5.449 -53.621  1.00  1.140          H  
ATOM  13732 1HB  LYS B 918      10.185  -5.369 -55.870  1.00  1.570          H  
ATOM  13733 2HB  LYS B 918      10.624  -5.375 -54.195  1.00  1.570          H  
ATOM  13734 1HG  LYS B 918       9.417  -7.582 -54.010  1.00  1.570          H  
ATOM  13735 2HG  LYS B 918       9.238  -7.527 -55.751  1.00  1.570          H  
ATOM  13736 1HD  LYS B 918      11.643  -7.440 -56.057  1.00  1.570          H  
ATOM  13737 2HD  LYS B 918      11.915  -7.305 -54.315  1.00  1.570          H  
ATOM  13738 1HE  LYS B 918      10.975  -9.518 -53.962  1.00  1.570          H  
ATOM  13739 2HE  LYS B 918      10.649  -9.686 -55.698  1.00  1.570          H  
ATOM  13740 1HZ  LYS B 918      12.703 -10.761 -55.064  1.00  1.570          H  
ATOM  13741 2HZ  LYS B 918      13.020  -9.515 -56.087  1.00  1.570          H  
ATOM  13742 3HZ  LYS B 918      13.363  -9.342 -54.461  1.00  1.570          H  
ATOM  13743  N   PRO B 919       8.791  -2.956 -53.164  1.00  0.780          N  
ATOM  13744  CA  PRO B 919       9.011  -1.553 -52.864  1.00  0.750          C  
ATOM  13745  C   PRO B 919      10.468  -1.119 -52.905  1.00  0.750          C  
ATOM  13746  O   PRO B 919      11.395  -1.917 -52.747  1.00  0.870          O  
ATOM  13747  CB  PRO B 919       8.483  -1.441 -51.437  1.00  1.120          C  
ATOM  13748  CG  PRO B 919       8.746  -2.794 -50.840  1.00  1.120          C  
ATOM  13749  CD  PRO B 919       8.476  -3.768 -51.975  1.00  1.120          C  
ATOM  13750  HA  PRO B 919       8.412  -0.933 -53.551  1.00  0.900          H  
ATOM  13751 1HB  PRO B 919       9.004  -0.619 -50.911  1.00  1.350          H  
ATOM  13752 2HB  PRO B 919       7.411  -1.179 -51.464  1.00  1.350          H  
ATOM  13753 1HG  PRO B 919       9.789  -2.822 -50.490  1.00  1.350          H  
ATOM  13754 2HG  PRO B 919       8.138  -2.939 -49.964  1.00  1.350          H  
ATOM  13755 1HD  PRO B 919       9.146  -4.618 -51.882  1.00  1.350          H  
ATOM  13756 2HD  PRO B 919       7.407  -4.058 -51.984  1.00  1.350          H  
ATOM  13757  N   LEU B 920      10.672   0.165 -53.023  1.00  0.840          N  
ATOM  13758  CA  LEU B 920      11.998   0.692 -52.820  1.00  1.060          C  
ATOM  13759  C   LEU B 920      12.282   0.432 -51.341  1.00  1.120          C  
ATOM  13760  O   LEU B 920      11.426   0.699 -50.496  1.00  1.620          O  
ATOM  13761  CB  LEU B 920      12.002   2.184 -53.182  1.00  1.400          C  
ATOM  13762  CG  LEU B 920      11.742   2.499 -54.694  1.00  1.400          C  
ATOM  13763  CD1 LEU B 920      11.505   3.981 -54.863  1.00  1.400          C  
ATOM  13764  CD2 LEU B 920      12.939   2.058 -55.535  1.00  1.400          C  
ATOM  13765  H   LEU B 920       9.881   0.784 -53.216  1.00  1.010          H  
ATOM  13766  HA  LEU B 920      12.715   0.137 -53.417  1.00  1.270          H  
ATOM  13767 1HB  LEU B 920      11.210   2.672 -52.610  1.00  1.680          H  
ATOM  13768 2HB  LEU B 920      12.958   2.620 -52.895  1.00  1.680          H  
ATOM  13769  HG  LEU B 920      10.847   1.970 -55.033  1.00  1.680          H  
ATOM  13770 1HD1 LEU B 920      11.314   4.203 -55.913  1.00  1.680          H  
ATOM  13771 2HD1 LEU B 920      10.635   4.272 -54.272  1.00  1.680          H  
ATOM  13772 3HD1 LEU B 920      12.369   4.526 -54.533  1.00  1.680          H  
ATOM  13773 1HD2 LEU B 920      12.744   2.291 -56.581  1.00  1.680          H  
ATOM  13774 2HD2 LEU B 920      13.830   2.580 -55.210  1.00  1.680          H  
ATOM  13775 3HD2 LEU B 920      13.095   0.991 -55.438  1.00  1.680          H  
ATOM  13776  N   GLY B 921      13.478  -0.061 -51.008  1.00  1.020          N  
ATOM  13777  CA  GLY B 921      13.788  -0.365 -49.604  1.00  1.090          C  
ATOM  13778  C   GLY B 921      13.484  -1.829 -49.223  1.00  1.080          C  
ATOM  13779  O   GLY B 921      13.564  -2.212 -48.051  1.00  1.600          O  
ATOM  13780  H   GLY B 921      14.165  -0.240 -51.727  1.00  1.220          H  
ATOM  13781 1HA  GLY B 921      14.843  -0.156 -49.420  1.00  1.310          H  
ATOM  13782 2HA  GLY B 921      13.217   0.303 -48.959  1.00  1.310          H  
ATOM  13783  N   VAL B 922      13.171  -2.651 -50.221  1.00  1.210          N  
ATOM  13784  CA  VAL B 922      12.879  -4.072 -50.058  1.00  1.430          C  
ATOM  13785  C   VAL B 922      14.168  -4.822 -49.714  1.00  1.330          C  
ATOM  13786  O   VAL B 922      15.111  -4.583 -50.453  1.00  1.570          O  
ATOM  13787  CB  VAL B 922      12.220  -4.602 -51.381  1.00  1.910          C  
ATOM  13788  CG1 VAL B 922      13.227  -4.622 -52.556  1.00  1.910          C  
ATOM  13789  CG2 VAL B 922      11.552  -5.957 -51.226  1.00  1.910          C  
ATOM  13790  H   VAL B 922      13.042  -2.252 -51.153  1.00  1.450          H  
ATOM  13791  HA  VAL B 922      12.173  -4.194 -49.239  1.00  1.720          H  
ATOM  13792  HB  VAL B 922      11.471  -3.910 -51.630  1.00  2.300          H  
ATOM  13793 1HG1 VAL B 922      12.726  -4.907 -53.466  1.00  2.300          H  
ATOM  13794 2HG1 VAL B 922      13.658  -3.633 -52.685  1.00  2.300          H  
ATOM  13795 3HG1 VAL B 922      14.022  -5.333 -52.377  1.00  2.300          H  
ATOM  13796 1HG2 VAL B 922      11.072  -6.191 -52.149  1.00  2.300          H  
ATOM  13797 2HG2 VAL B 922      12.209  -6.751 -51.017  1.00  2.300          H  
ATOM  13798 3HG2 VAL B 922      10.818  -5.881 -50.429  1.00  2.300          H  
ATOM  13799  N   LYS B 923      13.910  -6.081 -49.379  1.00  1.870          N  
ATOM  13800  CA  LYS B 923      14.753  -6.818 -48.484  1.00  2.480          C  
ATOM  13801  C   LYS B 923      15.843  -7.371 -49.377  1.00  2.250          C  
ATOM  13802  O   LYS B 923      17.025  -7.476 -49.023  1.00  2.710          O  
ATOM  13803  CB  LYS B 923      13.897  -7.886 -47.777  1.00  3.230          C  
ATOM  13804  CG  LYS B 923      13.279  -9.009 -48.653  1.00  3.230          C  
ATOM  13805  CD  LYS B 923      12.381  -9.933 -47.789  1.00  3.230          C  
ATOM  13806  CE  LYS B 923      11.662 -11.033 -48.605  1.00  3.230          C  
ATOM  13807  NZ  LYS B 923      12.601 -12.081 -49.135  1.00  3.230          N  
ATOM  13808  H   LYS B 923      13.789  -6.645 -50.208  1.00  2.240          H  
ATOM  13809  HA  LYS B 923      15.183  -6.155 -47.737  1.00  2.980          H  
ATOM  13810 1HB  LYS B 923      14.495  -8.402 -47.091  1.00  3.870          H  
ATOM  13811 2HB  LYS B 923      13.099  -7.399 -47.209  1.00  3.870          H  
ATOM  13812 1HG  LYS B 923      12.666  -8.572 -49.440  1.00  3.870          H  
ATOM  13813 2HG  LYS B 923      14.064  -9.609 -49.102  1.00  3.870          H  
ATOM  13814 1HD  LYS B 923      12.984 -10.412 -47.020  1.00  3.870          H  
ATOM  13815 2HD  LYS B 923      11.618  -9.326 -47.297  1.00  3.870          H  
ATOM  13816 1HE  LYS B 923      10.925 -11.515 -47.962  1.00  3.870          H  
ATOM  13817 2HE  LYS B 923      11.143 -10.567 -49.443  1.00  3.870          H  
ATOM  13818 1HZ  LYS B 923      12.077 -12.776 -49.652  1.00  3.870          H  
ATOM  13819 2HZ  LYS B 923      13.284 -11.662 -49.746  1.00  3.870          H  
ATOM  13820 3HZ  LYS B 923      13.073 -12.530 -48.362  1.00  3.870          H  
ATOM  13821  N   GLU B 924      15.398  -7.745 -50.571  1.00  2.210          N  
ATOM  13822  CA  GLU B 924      16.280  -8.296 -51.587  1.00  2.740          C  
ATOM  13823  C   GLU B 924      15.684  -8.143 -53.002  1.00  2.660          C  
ATOM  13824  O   GLU B 924      14.584  -8.663 -53.262  1.00  3.280          O  
ATOM  13825  CB  GLU B 924      16.571  -9.771 -51.289  1.00  3.620          C  
ATOM  13826  CG  GLU B 924      17.496 -10.488 -52.296  1.00  3.620          C  
ATOM  13827  CD  GLU B 924      18.924  -9.960 -52.316  1.00  3.620          C  
ATOM  13828  OE1 GLU B 924      19.518  -9.855 -51.277  1.00  3.620          O  
ATOM  13829  OE2 GLU B 924      19.413  -9.670 -53.382  1.00  3.620          O  
ATOM  13830  H   GLU B 924      14.411  -7.622 -50.754  1.00  2.650          H  
ATOM  13831  HA  GLU B 924      17.222  -7.768 -51.514  1.00  3.290          H  
ATOM  13832 1HB  GLU B 924      17.024  -9.858 -50.299  1.00  4.350          H  
ATOM  13833 2HB  GLU B 924      15.630 -10.318 -51.260  1.00  4.350          H  
ATOM  13834 1HG  GLU B 924      17.526 -11.544 -52.037  1.00  4.350          H  
ATOM  13835 2HG  GLU B 924      17.070 -10.405 -53.293  1.00  4.350          H  
ATOM  13836  N   PRO B 925      16.407  -7.482 -53.924  1.00  2.290          N  
ATOM  13837  CA  PRO B 925      17.664  -6.755 -53.783  1.00  2.380          C  
ATOM  13838  C   PRO B 925      17.404  -5.464 -53.034  1.00  2.370          C  
ATOM  13839  O   PRO B 925      16.350  -4.875 -53.234  1.00  2.890          O  
ATOM  13840  CB  PRO B 925      18.054  -6.477 -55.235  1.00  3.570          C  
ATOM  13841  CG  PRO B 925      16.728  -6.421 -55.969  1.00  3.570          C  
ATOM  13842  CD  PRO B 925      15.852  -7.441 -55.268  1.00  3.570          C  
ATOM  13843  HA  PRO B 925      18.432  -7.369 -53.294  1.00  2.860          H  
ATOM  13844 1HB  PRO B 925      18.626  -5.537 -55.300  1.00  4.280          H  
ATOM  13845 2HB  PRO B 925      18.711  -7.284 -55.597  1.00  4.280          H  
ATOM  13846 1HG  PRO B 925      16.306  -5.403 -55.911  1.00  4.280          H  
ATOM  13847 2HG  PRO B 925      16.871  -6.647 -57.033  1.00  4.280          H  
ATOM  13848 1HD  PRO B 925      14.811  -7.088 -55.230  1.00  4.280          H  
ATOM  13849 2HD  PRO B 925      15.944  -8.429 -55.742  1.00  4.280          H  
ATOM  13850  N   MET B 926      18.390  -4.962 -52.300  1.00  2.230          N  
ATOM  13851  CA  MET B 926      18.216  -3.698 -51.578  1.00  2.490          C  
ATOM  13852  C   MET B 926      19.344  -2.714 -51.833  1.00  1.920          C  
ATOM  13853  O   MET B 926      20.296  -2.691 -51.051  1.00  2.150          O  
ATOM  13854  CB  MET B 926      18.213  -3.890 -50.059  1.00  3.380          C  
ATOM  13855  CG  MET B 926      17.875  -2.573 -49.259  1.00  3.380          C  
ATOM  13856  SD  MET B 926      18.045  -2.738 -47.465  1.00  3.380          S  
ATOM  13857  CE  MET B 926      16.805  -3.919 -47.015  1.00  3.380          C  
ATOM  13858  H   MET B 926      19.251  -5.482 -52.212  1.00  2.680          H  
ATOM  13859  HA  MET B 926      17.274  -3.246 -51.884  1.00  2.990          H  
ATOM  13860 1HB  MET B 926      17.498  -4.663 -49.799  1.00  4.060          H  
ATOM  13861 2HB  MET B 926      19.185  -4.223 -49.732  1.00  4.060          H  
ATOM  13862 1HG  MET B 926      18.503  -1.740 -49.585  1.00  4.060          H  
ATOM  13863 2HG  MET B 926      16.835  -2.315 -49.476  1.00  4.060          H  
ATOM  13864 1HE  MET B 926      16.853  -4.091 -45.941  1.00  4.060          H  
ATOM  13865 2HE  MET B 926      15.814  -3.548 -47.283  1.00  4.060          H  
ATOM  13866 3HE  MET B 926      17.002  -4.849 -47.523  1.00  4.060          H  
ATOM  13867  N   PRO B 927      19.376  -1.983 -52.941  1.00  1.770          N  
ATOM  13868  CA  PRO B 927      20.415  -1.021 -53.198  1.00  1.880          C  
ATOM  13869  C   PRO B 927      20.271   0.050 -52.128  1.00  1.480          C  
ATOM  13870  O   PRO B 927      19.097   0.226 -51.781  1.00  1.580          O  
ATOM  13871  CB  PRO B 927      20.068  -0.514 -54.602  1.00  2.820          C  
ATOM  13872  CG  PRO B 927      19.153  -1.589 -55.192  1.00  2.820          C  
ATOM  13873  CD  PRO B 927      18.369  -2.110 -54.005  1.00  2.820          C  
ATOM  13874  HA  PRO B 927      21.406  -1.507 -53.155  1.00  2.260          H  
ATOM  13875 1HB  PRO B 927      19.562   0.466 -54.539  1.00  3.380          H  
ATOM  13876 2HB  PRO B 927      20.987  -0.352 -55.180  1.00  3.380          H  
ATOM  13877 1HG  PRO B 927      18.510  -1.150 -55.975  1.00  3.380          H  
ATOM  13878 2HG  PRO B 927      19.753  -2.372 -55.681  1.00  3.380          H  
ATOM  13879 1HD  PRO B 927      17.511  -1.458 -53.789  1.00  3.380          H  
ATOM  13880 2HD  PRO B 927      18.074  -3.122 -54.198  1.00  3.380          H  
ATOM  13881  N   ASN B 928      21.017   1.124 -52.363  1.00  1.290          N  
ATOM  13882  CA  ASN B 928      21.563   1.799 -51.187  1.00  1.090          C  
ATOM  13883  C   ASN B 928      21.684   3.305 -51.365  1.00  0.940          C  
ATOM  13884  O   ASN B 928      21.639   4.063 -50.388  1.00  0.890          O  
ATOM  13885  CB  ASN B 928      22.893   1.215 -50.767  1.00  1.610          C  
ATOM  13886  CG  ASN B 928      22.759  -0.184 -50.222  1.00  1.610          C  
ATOM  13887  OD1 ASN B 928      22.125  -0.391 -49.183  1.00  1.610          O  
ATOM  13888  ND2 ASN B 928      23.332  -1.145 -50.900  1.00  1.610          N  
ATOM  13889  H   ASN B 928      20.592   1.773 -53.010  1.00  1.550          H  
ATOM  13890  HA  ASN B 928      20.871   1.634 -50.362  1.00  1.310          H  
ATOM  13891 1HB  ASN B 928      23.566   1.201 -51.621  1.00  1.930          H  
ATOM  13892 2HB  ASN B 928      23.336   1.852 -50.007  1.00  1.930          H  
ATOM  13893 1HD2 ASN B 928      23.257  -2.092 -50.582  1.00  1.930          H  
ATOM  13894 2HD2 ASN B 928      23.828  -0.939 -51.742  1.00  1.930          H  
ATOM  13895  N   GLU B 929      21.771   3.769 -52.615  1.00  0.950          N  
ATOM  13896  CA  GLU B 929      21.980   5.193 -52.844  1.00  0.870          C  
ATOM  13897  C   GLU B 929      20.873   6.024 -52.207  1.00  0.890          C  
ATOM  13898  O   GLU B 929      21.146   7.121 -51.717  1.00  0.840          O  
ATOM  13899  CB  GLU B 929      22.071   5.480 -54.339  1.00  1.250          C  
ATOM  13900  CG  GLU B 929      23.306   4.863 -55.019  1.00  1.250          C  
ATOM  13901  CD  GLU B 929      23.120   3.403 -55.376  1.00  1.250          C  
ATOM  13902  OE1 GLU B 929      22.061   2.866 -55.085  1.00  1.250          O  
ATOM  13903  OE2 GLU B 929      24.018   2.827 -55.930  1.00  1.250          O  
ATOM  13904  H   GLU B 929      21.786   3.144 -53.423  1.00  1.140          H  
ATOM  13905  HA  GLU B 929      22.924   5.481 -52.386  1.00  1.040          H  
ATOM  13906 1HB  GLU B 929      21.182   5.106 -54.840  1.00  1.500          H  
ATOM  13907 2HB  GLU B 929      22.112   6.558 -54.505  1.00  1.500          H  
ATOM  13908 1HG  GLU B 929      23.531   5.424 -55.923  1.00  1.500          H  
ATOM  13909 2HG  GLU B 929      24.163   4.964 -54.343  1.00  1.500          H  
ATOM  13910  N   ARG B 930      19.642   5.505 -52.212  1.00  1.010          N  
ATOM  13911  CA  ARG B 930      18.500   6.166 -51.601  1.00  1.080          C  
ATOM  13912  C   ARG B 930      18.647   6.331 -50.088  1.00  1.050          C  
ATOM  13913  O   ARG B 930      18.136   7.308 -49.539  1.00  1.090          O  
ATOM  13914  CB  ARG B 930      17.207   5.441 -51.923  1.00  1.480          C  
ATOM  13915  CG  ARG B 930      16.764   5.617 -53.363  1.00  1.480          C  
ATOM  13916  CD  ARG B 930      15.486   4.932 -53.656  1.00  1.480          C  
ATOM  13917  NE  ARG B 930      15.135   5.050 -55.071  1.00  1.480          N  
ATOM  13918  CZ  ARG B 930      14.500   6.100 -55.647  1.00  1.480          C  
ATOM  13919  NH1 ARG B 930      14.142   7.153 -54.936  1.00  1.480          N  
ATOM  13920  NH2 ARG B 930      14.241   6.067 -56.943  1.00  1.480          N  
ATOM  13921  H   ARG B 930      19.507   4.620 -52.678  1.00  1.210          H  
ATOM  13922  HA  ARG B 930      18.424   7.158 -52.041  1.00  1.300          H  
ATOM  13923 1HB  ARG B 930      17.336   4.376 -51.733  1.00  1.780          H  
ATOM  13924 2HB  ARG B 930      16.409   5.801 -51.275  1.00  1.780          H  
ATOM  13925 1HG  ARG B 930      16.630   6.678 -53.552  1.00  1.780          H  
ATOM  13926 2HG  ARG B 930      17.524   5.227 -54.038  1.00  1.780          H  
ATOM  13927 1HD  ARG B 930      15.580   3.870 -53.420  1.00  1.780          H  
ATOM  13928 2HD  ARG B 930      14.681   5.356 -53.057  1.00  1.780          H  
ATOM  13929  HE  ARG B 930      15.401   4.281 -55.677  1.00  1.780          H  
ATOM  13930 1HH1 ARG B 930      14.357   7.201 -53.952  1.00  1.780          H  
ATOM  13931 2HH1 ARG B 930      13.669   7.929 -55.383  1.00  1.780          H  
ATOM  13932 1HH2 ARG B 930      14.515   5.264 -57.494  1.00  1.780          H  
ATOM  13933 2HH2 ARG B 930      13.770   6.843 -57.389  1.00  1.780          H  
ATOM  13934  N   ILE B 931      19.314   5.385 -49.403  1.00  1.030          N  
ATOM  13935  CA  ILE B 931      19.485   5.475 -47.958  1.00  1.030          C  
ATOM  13936  C   ILE B 931      20.395   6.653 -47.703  1.00  0.930          C  
ATOM  13937  O   ILE B 931      20.176   7.444 -46.780  1.00  0.950          O  
ATOM  13938  CB  ILE B 931      20.142   4.208 -47.346  1.00  1.440          C  
ATOM  13939  CG1 ILE B 931      19.202   2.996 -47.503  1.00  1.440          C  
ATOM  13940  CG2 ILE B 931      20.440   4.478 -45.825  1.00  1.440          C  
ATOM  13941  CD1 ILE B 931      19.855   1.636 -47.219  1.00  1.440          C  
ATOM  13942  H   ILE B 931      19.765   4.613 -49.888  1.00  1.240          H  
ATOM  13943  HA  ILE B 931      18.521   5.659 -47.486  1.00  1.240          H  
ATOM  13944  HB  ILE B 931      21.074   3.979 -47.867  1.00  1.730          H  
ATOM  13945 1HG1 ILE B 931      18.371   3.124 -46.835  1.00  1.730          H  
ATOM  13946 2HG1 ILE B 931      18.826   2.981 -48.526  1.00  1.730          H  
ATOM  13947 1HG2 ILE B 931      20.891   3.617 -45.373  1.00  1.730          H  
ATOM  13948 2HG2 ILE B 931      21.117   5.319 -45.713  1.00  1.730          H  
ATOM  13949 3HG2 ILE B 931      19.504   4.703 -45.305  1.00  1.730          H  
ATOM  13950 1HD1 ILE B 931      19.121   0.843 -47.365  1.00  1.730          H  
ATOM  13951 2HD1 ILE B 931      20.692   1.477 -47.901  1.00  1.730          H  
ATOM  13952 3HD1 ILE B 931      20.211   1.595 -46.210  1.00  1.730          H  
ATOM  13953  N   LEU B 932      21.472   6.698 -48.484  1.00  0.860          N  
ATOM  13954  CA  LEU B 932      22.476   7.737 -48.382  1.00  0.830          C  
ATOM  13955  C   LEU B 932      21.901   9.115 -48.755  1.00  0.840          C  
ATOM  13956  O   LEU B 932      22.157  10.105 -48.057  1.00  0.870          O  
ATOM  13957  CB  LEU B 932      23.636   7.343 -49.299  1.00  1.170          C  
ATOM  13958  CG  LEU B 932      24.439   6.067 -48.878  1.00  1.170          C  
ATOM  13959  CD1 LEU B 932      25.365   5.668 -50.007  1.00  1.170          C  
ATOM  13960  CD2 LEU B 932      25.256   6.342 -47.604  1.00  1.170          C  
ATOM  13961  H   LEU B 932      21.573   5.956 -49.185  1.00  1.030          H  
ATOM  13962  HA  LEU B 932      22.812   7.790 -47.352  1.00  1.000          H  
ATOM  13963 1HB  LEU B 932      23.251   7.183 -50.300  1.00  1.410          H  
ATOM  13964 2HB  LEU B 932      24.334   8.163 -49.328  1.00  1.410          H  
ATOM  13965  HG  LEU B 932      23.744   5.245 -48.701  1.00  1.410          H  
ATOM  13966 1HD1 LEU B 932      25.914   4.767 -49.723  1.00  1.410          H  
ATOM  13967 2HD1 LEU B 932      24.782   5.462 -50.901  1.00  1.410          H  
ATOM  13968 3HD1 LEU B 932      26.066   6.474 -50.207  1.00  1.410          H  
ATOM  13969 1HD2 LEU B 932      25.810   5.452 -47.331  1.00  1.410          H  
ATOM  13970 2HD2 LEU B 932      25.958   7.164 -47.779  1.00  1.410          H  
ATOM  13971 3HD2 LEU B 932      24.603   6.604 -46.804  1.00  1.410          H  
ATOM  13972  N   HIS B 933      21.052   9.178 -49.796  1.00  0.880          N  
ATOM  13973  CA  HIS B 933      20.448  10.448 -50.178  1.00  0.960          C  
ATOM  13974  C   HIS B 933      19.474  10.901 -49.105  1.00  0.970          C  
ATOM  13975  O   HIS B 933      19.451  12.087 -48.746  1.00  0.980          O  
ATOM  13976  CB  HIS B 933      19.684  10.357 -51.509  1.00  1.310          C  
ATOM  13977  CG  HIS B 933      20.523  10.268 -52.767  1.00  1.310          C  
ATOM  13978  ND1 HIS B 933      21.405  11.271 -53.164  1.00  1.310          N  
ATOM  13979  CD2 HIS B 933      20.576   9.322 -53.735  1.00  1.310          C  
ATOM  13980  CE1 HIS B 933      21.962  10.925 -54.317  1.00  1.310          C  
ATOM  13981  NE2 HIS B 933      21.479   9.755 -54.679  1.00  1.310          N  
ATOM  13982  H   HIS B 933      20.887   8.352 -50.373  1.00  1.060          H  
ATOM  13983  HA  HIS B 933      21.215  11.210 -50.275  1.00  1.150          H  
ATOM  13984 1HB  HIS B 933      19.050   9.471 -51.480  1.00  1.570          H  
ATOM  13985 2HB  HIS B 933      19.025  11.217 -51.605  1.00  1.570          H  
ATOM  13986  HD2 HIS B 933      20.006   8.395 -53.767  1.00  1.570          H  
ATOM  13987  HE1 HIS B 933      22.696  11.511 -54.874  1.00  1.570          H  
ATOM  13988  HE2 HIS B 933      21.724   9.251 -55.521  1.00  1.570          H  
ATOM  13989  N   LYS B 934      18.667   9.972 -48.571  1.00  0.980          N  
ATOM  13990  CA  LYS B 934      17.729  10.319 -47.522  1.00  1.010          C  
ATOM  13991  C   LYS B 934      18.499  10.836 -46.315  1.00  0.970          C  
ATOM  13992  O   LYS B 934      18.132  11.866 -45.746  1.00  1.020          O  
ATOM  13993  CB  LYS B 934      16.832   9.141 -47.149  1.00  1.400          C  
ATOM  13994  CG  LYS B 934      15.776   9.483 -46.077  1.00  1.400          C  
ATOM  13995  CD  LYS B 934      14.807   8.312 -45.773  1.00  1.400          C  
ATOM  13996  CE  LYS B 934      15.534   7.189 -45.045  1.00  1.400          C  
ATOM  13997  NZ  LYS B 934      14.625   6.174 -44.448  1.00  1.400          N  
ATOM  13998  H   LYS B 934      18.676   9.007 -48.912  1.00  1.180          H  
ATOM  13999  HA  LYS B 934      17.088  11.121 -47.883  1.00  1.210          H  
ATOM  14000 1HB  LYS B 934      16.321   8.775 -48.039  1.00  1.680          H  
ATOM  14001 2HB  LYS B 934      17.463   8.331 -46.780  1.00  1.680          H  
ATOM  14002 1HG  LYS B 934      16.299   9.735 -45.162  1.00  1.680          H  
ATOM  14003 2HG  LYS B 934      15.201  10.355 -46.392  1.00  1.680          H  
ATOM  14004 1HD  LYS B 934      13.996   8.670 -45.151  1.00  1.680          H  
ATOM  14005 2HD  LYS B 934      14.385   7.921 -46.702  1.00  1.680          H  
ATOM  14006 1HE  LYS B 934      16.187   6.678 -45.748  1.00  1.680          H  
ATOM  14007 2HE  LYS B 934      16.140   7.621 -44.249  1.00  1.680          H  
ATOM  14008 1HZ  LYS B 934      15.226   5.502 -43.975  1.00  1.680          H  
ATOM  14009 2HZ  LYS B 934      14.007   6.548 -43.740  1.00  1.680          H  
ATOM  14010 3HZ  LYS B 934      14.025   5.716 -45.139  1.00  1.680          H  
ATOM  14011  N   TYR B 935      19.602  10.162 -45.938  1.00  0.920          N  
ATOM  14012  CA  TYR B 935      20.379  10.607 -44.793  1.00  0.940          C  
ATOM  14013  C   TYR B 935      20.771  12.048 -44.938  1.00  0.880          C  
ATOM  14014  O   TYR B 935      20.569  12.843 -44.025  1.00  0.880          O  
ATOM  14015  CB  TYR B 935      21.689   9.832 -44.619  1.00  1.310          C  
ATOM  14016  CG  TYR B 935      22.474  10.385 -43.444  1.00  1.310          C  
ATOM  14017  CD1 TYR B 935      22.102   9.969 -42.236  1.00  1.310          C  
ATOM  14018  CD2 TYR B 935      23.521  11.317 -43.557  1.00  1.310          C  
ATOM  14019  CE1 TYR B 935      22.688  10.419 -41.106  1.00  1.310          C  
ATOM  14020  CE2 TYR B 935      24.129  11.781 -42.381  1.00  1.310          C  
ATOM  14021  CZ  TYR B 935      23.666  11.299 -41.158  1.00  1.310          C  
ATOM  14022  OH  TYR B 935      24.167  11.685 -39.988  1.00  1.310          O  
ATOM  14023  H   TYR B 935      19.874   9.296 -46.417  1.00  1.100          H  
ATOM  14024  HA  TYR B 935      19.764  10.501 -43.901  1.00  1.130          H  
ATOM  14025 1HB  TYR B 935      21.475   8.776 -44.442  1.00  1.570          H  
ATOM  14026 2HB  TYR B 935      22.300   9.906 -45.512  1.00  1.570          H  
ATOM  14027  HD1 TYR B 935      21.285   9.249 -42.161  1.00  1.570          H  
ATOM  14028  HD2 TYR B 935      23.848  11.680 -44.531  1.00  1.570          H  
ATOM  14029  HE1 TYR B 935      22.350  10.064 -40.147  1.00  1.570          H  
ATOM  14030  HE2 TYR B 935      24.941  12.511 -42.425  1.00  1.570          H  
ATOM  14031  HH  TYR B 935      23.677  11.252 -39.282  1.00  1.570          H  
ATOM  14032  N   ARG B 936      21.368  12.385 -46.078  1.00  0.870          N  
ATOM  14033  CA  ARG B 936      21.821  13.741 -46.322  1.00  0.900          C  
ATOM  14034  C   ARG B 936      20.669  14.742 -46.348  1.00  0.900          C  
ATOM  14035  O   ARG B 936      20.775  15.836 -45.787  1.00  0.910          O  
ATOM  14036  CB  ARG B 936      22.574  13.781 -47.633  1.00  1.250          C  
ATOM  14037  CG  ARG B 936      23.935  13.105 -47.587  1.00  1.250          C  
ATOM  14038  CD  ARG B 936      24.735  13.392 -48.801  1.00  1.250          C  
ATOM  14039  NE  ARG B 936      24.130  12.785 -49.997  1.00  1.250          N  
ATOM  14040  CZ  ARG B 936      24.371  11.523 -50.449  1.00  1.250          C  
ATOM  14041  NH1 ARG B 936      25.203  10.700 -49.840  1.00  1.250          N  
ATOM  14042  NH2 ARG B 936      23.760  11.075 -51.527  1.00  1.250          N  
ATOM  14043  H   ARG B 936      21.513  11.660 -46.792  1.00  1.040          H  
ATOM  14044  HA  ARG B 936      22.505  14.015 -45.522  1.00  1.080          H  
ATOM  14045 1HB  ARG B 936      21.984  13.271 -48.398  1.00  1.500          H  
ATOM  14046 2HB  ARG B 936      22.710  14.812 -47.949  1.00  1.500          H  
ATOM  14047 1HG  ARG B 936      24.495  13.456 -46.719  1.00  1.500          H  
ATOM  14048 2HG  ARG B 936      23.806  12.025 -47.509  1.00  1.500          H  
ATOM  14049 1HD  ARG B 936      24.789  14.467 -48.954  1.00  1.500          H  
ATOM  14050 2HD  ARG B 936      25.741  12.997 -48.677  1.00  1.500          H  
ATOM  14051  HE  ARG B 936      23.479  13.349 -50.527  1.00  1.500          H  
ATOM  14052 1HH1 ARG B 936      25.695  10.936 -48.971  1.00  1.500          H  
ATOM  14053 2HH1 ARG B 936      25.347   9.779 -50.213  1.00  1.500          H  
ATOM  14054 1HH2 ARG B 936      23.068  11.629 -52.036  1.00  1.500          H  
ATOM  14055 2HH2 ARG B 936      23.929  10.135 -51.839  1.00  1.500          H  
ATOM  14056  N   THR B 937      19.555  14.352 -46.968  1.00  0.940          N  
ATOM  14057  CA  THR B 937      18.382  15.203 -47.099  1.00  1.000          C  
ATOM  14058  C   THR B 937      17.819  15.582 -45.735  1.00  1.000          C  
ATOM  14059  O   THR B 937      17.493  16.747 -45.489  1.00  1.030          O  
ATOM  14060  CB  THR B 937      17.283  14.486 -47.921  1.00  1.380          C  
ATOM  14061  OG1 THR B 937      17.779  14.197 -49.244  1.00  1.380          O  
ATOM  14062  CG2 THR B 937      16.046  15.369 -48.036  1.00  1.380          C  
ATOM  14063  H   THR B 937      19.538  13.440 -47.428  1.00  1.130          H  
ATOM  14064  HA  THR B 937      18.672  16.115 -47.617  1.00  1.200          H  
ATOM  14065  HB  THR B 937      17.013  13.554 -47.430  1.00  1.650          H  
ATOM  14066  HG1 THR B 937      18.469  13.501 -49.183  1.00  1.650          H  
ATOM  14067 1HG2 THR B 937      15.292  14.850 -48.619  1.00  1.650          H  
ATOM  14068 2HG2 THR B 937      15.644  15.591 -47.048  1.00  1.650          H  
ATOM  14069 3HG2 THR B 937      16.316  16.300 -48.532  1.00  1.650          H  
ATOM  14070  N   LEU B 938      17.705  14.595 -44.850  1.00  1.000          N  
ATOM  14071  CA  LEU B 938      17.177  14.815 -43.517  1.00  1.040          C  
ATOM  14072  C   LEU B 938      18.228  15.472 -42.595  1.00  1.020          C  
ATOM  14073  O   LEU B 938      17.935  16.442 -41.891  1.00  1.070          O  
ATOM  14074  CB  LEU B 938      16.744  13.457 -42.943  1.00  1.440          C  
ATOM  14075  CG  LEU B 938      15.550  12.696 -43.576  1.00  1.440          C  
ATOM  14076  CD1 LEU B 938      15.471  11.321 -42.886  1.00  1.440          C  
ATOM  14077  CD2 LEU B 938      14.225  13.447 -43.415  1.00  1.440          C  
ATOM  14078  H   LEU B 938      17.963  13.648 -45.146  1.00  1.200          H  
ATOM  14079  HA  LEU B 938      16.328  15.485 -43.595  1.00  1.250          H  
ATOM  14080 1HB  LEU B 938      17.568  12.811 -43.169  1.00  1.730          H  
ATOM  14081 2HB  LEU B 938      16.626  13.505 -41.868  1.00  1.730          H  
ATOM  14082  HG  LEU B 938      15.752  12.550 -44.639  1.00  1.730          H  
ATOM  14083 1HD1 LEU B 938      14.671  10.731 -43.313  1.00  1.730          H  
ATOM  14084 2HD1 LEU B 938      16.414  10.788 -43.013  1.00  1.730          H  
ATOM  14085 3HD1 LEU B 938      15.284  11.458 -41.825  1.00  1.730          H  
ATOM  14086 1HD2 LEU B 938      13.441  12.880 -43.879  1.00  1.730          H  
ATOM  14087 2HD2 LEU B 938      13.994  13.570 -42.365  1.00  1.730          H  
ATOM  14088 3HD2 LEU B 938      14.286  14.420 -43.899  1.00  1.730          H  
ATOM  14089  N   ALA B 939      19.474  14.987 -42.636  1.00  0.970          N  
ATOM  14090  CA  ALA B 939      20.572  15.500 -41.815  1.00  1.000          C  
ATOM  14091  C   ALA B 939      20.830  16.972 -42.111  1.00  1.020          C  
ATOM  14092  O   ALA B 939      21.254  17.721 -41.226  1.00  1.080          O  
ATOM  14093  CB  ALA B 939      21.838  14.689 -42.043  1.00  1.390          C  
ATOM  14094  H   ALA B 939      19.678  14.190 -43.230  1.00  1.160          H  
ATOM  14095  HA  ALA B 939      20.281  15.413 -40.770  1.00  1.200          H  
ATOM  14096 1HB  ALA B 939      22.640  15.066 -41.408  1.00  1.670          H  
ATOM  14097 2HB  ALA B 939      21.642  13.645 -41.800  1.00  1.670          H  
ATOM  14098 3HB  ALA B 939      22.134  14.764 -43.085  1.00  1.670          H  
ATOM  14099  N   GLY B 940      20.575  17.378 -43.361  1.00  1.010          N  
ATOM  14100  CA  GLY B 940      20.749  18.726 -43.849  1.00  1.070          C  
ATOM  14101  C   GLY B 940      19.647  19.705 -43.448  1.00  1.210          C  
ATOM  14102  O   GLY B 940      19.732  20.905 -43.730  1.00  1.330          O  
ATOM  14103  H   GLY B 940      20.323  16.686 -44.073  1.00  1.210          H  
ATOM  14104 1HA  GLY B 940      21.699  19.098 -43.545  1.00  1.280          H  
ATOM  14105 2HA  GLY B 940      20.797  18.681 -44.934  1.00  1.280          H  
ATOM  14106  N   SER B 941      18.591  19.266 -42.781  1.00  1.230          N  
ATOM  14107  CA  SER B 941      17.544  20.226 -42.470  1.00  1.410          C  
ATOM  14108  C   SER B 941      17.760  20.948 -41.143  1.00  1.450          C  
ATOM  14109  O   SER B 941      17.359  20.494 -40.068  1.00  1.590          O  
ATOM  14110  CB  SER B 941      16.203  19.530 -42.442  1.00  1.900          C  
ATOM  14111  OG  SER B 941      15.177  20.438 -42.154  1.00  1.900          O  
ATOM  14112  H   SER B 941      18.500  18.278 -42.516  1.00  1.480          H  
ATOM  14113  HA  SER B 941      17.510  20.970 -43.269  1.00  1.690          H  
ATOM  14114 1HB  SER B 941      16.019  19.047 -43.407  1.00  2.280          H  
ATOM  14115 2HB  SER B 941      16.230  18.748 -41.689  1.00  2.280          H  
ATOM  14116  HG  SER B 941      14.368  19.924 -42.141  1.00  2.280          H  
ATOM  14117  N   VAL B 942      18.396  22.111 -41.174  1.00  1.360          N  
ATOM  14118  CA  VAL B 942      19.113  23.212 -41.775  1.00  1.450          C  
ATOM  14119  C   VAL B 942      20.530  23.109 -41.227  1.00  1.370          C  
ATOM  14120  O   VAL B 942      20.842  23.684 -40.179  1.00  1.550          O  
ATOM  14121  CB  VAL B 942      18.475  24.550 -41.362  1.00  1.990          C  
ATOM  14122  CG1 VAL B 942      19.213  25.715 -42.007  1.00  1.990          C  
ATOM  14123  CG2 VAL B 942      17.003  24.534 -41.754  1.00  1.990          C  
ATOM  14124  H   VAL B 942      18.521  21.784 -42.146  1.00  1.630          H  
ATOM  14125  HA  VAL B 942      19.127  23.114 -42.857  1.00  1.740          H  
ATOM  14126  HB  VAL B 942      18.559  24.672 -40.281  1.00  2.390          H  
ATOM  14127 1HG1 VAL B 942      18.751  26.648 -41.692  1.00  2.390          H  
ATOM  14128 2HG1 VAL B 942      20.260  25.713 -41.700  1.00  2.390          H  
ATOM  14129 3HG1 VAL B 942      19.155  25.628 -43.090  1.00  2.390          H  
ATOM  14130 1HG2 VAL B 942      16.537  25.471 -41.452  1.00  2.390          H  
ATOM  14131 2HG2 VAL B 942      16.914  24.414 -42.832  1.00  2.390          H  
ATOM  14132 3HG2 VAL B 942      16.497  23.707 -41.254  1.00  2.390          H  
ATOM  14133  N   THR B 943      21.378  22.409 -41.958  1.00  1.190          N  
ATOM  14134  CA  THR B 943      22.725  22.121 -41.503  1.00  1.190          C  
ATOM  14135  C   THR B 943      23.677  22.510 -42.613  1.00  1.140          C  
ATOM  14136  O   THR B 943      23.457  22.137 -43.763  1.00  1.030          O  
ATOM  14137  CB  THR B 943      22.889  20.611 -41.228  1.00  1.670          C  
ATOM  14138  OG1 THR B 943      21.900  20.161 -40.320  1.00  1.670          O  
ATOM  14139  CG2 THR B 943      24.237  20.308 -40.618  1.00  1.670          C  
ATOM  14140  H   THR B 943      21.032  21.988 -42.821  1.00  1.430          H  
ATOM  14141  HA  THR B 943      22.951  22.704 -40.611  1.00  1.430          H  
ATOM  14142  HB  THR B 943      22.813  20.093 -42.120  1.00  2.000          H  
ATOM  14143  HG1 THR B 943      21.743  19.193 -40.466  1.00  2.000          H  
ATOM  14144 1HG2 THR B 943      24.321  19.235 -40.441  1.00  2.000          H  
ATOM  14145 2HG2 THR B 943      25.001  20.618 -41.301  1.00  2.000          H  
ATOM  14146 3HG2 THR B 943      24.339  20.840 -39.676  1.00  2.000          H  
ATOM  14147  N   ASP B 944      24.755  23.214 -42.295  1.00  1.320          N  
ATOM  14148  CA  ASP B 944      25.718  23.567 -43.335  1.00  1.400          C  
ATOM  14149  C   ASP B 944      26.186  22.285 -44.006  1.00  1.330          C  
ATOM  14150  O   ASP B 944      26.535  21.321 -43.306  1.00  1.260          O  
ATOM  14151  CB  ASP B 944      26.928  24.315 -42.760  1.00  1.930          C  
ATOM  14152  CG  ASP B 944      27.851  24.920 -43.862  1.00  1.930          C  
ATOM  14153  OD1 ASP B 944      28.675  24.198 -44.437  1.00  1.930          O  
ATOM  14154  OD2 ASP B 944      27.737  26.101 -44.097  1.00  1.930          O  
ATOM  14155  H   ASP B 944      24.894  23.512 -41.341  1.00  1.580          H  
ATOM  14156  HA  ASP B 944      25.226  24.192 -44.085  1.00  1.680          H  
ATOM  14157 1HB  ASP B 944      26.580  25.126 -42.119  1.00  2.310          H  
ATOM  14158 2HB  ASP B 944      27.516  23.638 -42.141  1.00  2.310          H  
ATOM  14159  N   GLU B 945      26.264  22.276 -45.340  1.00  1.420          N  
ATOM  14160  CA  GLU B 945      26.658  21.069 -46.053  1.00  1.430          C  
ATOM  14161  C   GLU B 945      28.002  20.513 -45.592  1.00  1.450          C  
ATOM  14162  O   GLU B 945      28.211  19.294 -45.663  1.00  1.430          O  
ATOM  14163  CB  GLU B 945      26.700  21.322 -47.565  1.00  2.000          C  
ATOM  14164  CG  GLU B 945      25.330  21.586 -48.214  1.00  2.000          C  
ATOM  14165  CD  GLU B 945      24.878  23.025 -48.128  1.00  2.000          C  
ATOM  14166  OE1 GLU B 945      25.525  23.795 -47.449  1.00  2.000          O  
ATOM  14167  OE2 GLU B 945      23.899  23.358 -48.751  1.00  2.000          O  
ATOM  14168  H   GLU B 945      25.997  23.108 -45.883  1.00  1.700          H  
ATOM  14169  HA  GLU B 945      25.897  20.313 -45.861  1.00  1.720          H  
ATOM  14170 1HB  GLU B 945      27.341  22.181 -47.770  1.00  2.400          H  
ATOM  14171 2HB  GLU B 945      27.144  20.462 -48.064  1.00  2.400          H  
ATOM  14172 1HG  GLU B 945      25.376  21.295 -49.263  1.00  2.400          H  
ATOM  14173 2HG  GLU B 945      24.591  20.955 -47.722  1.00  2.400          H  
ATOM  14174  N   SER B 946      28.925  21.375 -45.127  1.00  1.510          N  
ATOM  14175  CA  SER B 946      30.208  20.870 -44.674  1.00  1.560          C  
ATOM  14176  C   SER B 946      30.057  19.979 -43.445  1.00  1.460          C  
ATOM  14177  O   SER B 946      30.835  19.038 -43.270  1.00  1.510          O  
ATOM  14178  CB  SER B 946      31.139  22.018 -44.348  1.00  2.160          C  
ATOM  14179  OG  SER B 946      30.668  22.740 -43.245  1.00  2.160          O  
ATOM  14180  H   SER B 946      28.747  22.389 -45.075  1.00  1.810          H  
ATOM  14181  HA  SER B 946      30.647  20.277 -45.475  1.00  1.870          H  
ATOM  14182 1HB  SER B 946      32.133  21.626 -44.133  1.00  2.600          H  
ATOM  14183 2HB  SER B 946      31.219  22.679 -45.208  1.00  2.600          H  
ATOM  14184  HG  SER B 946      29.972  23.331 -43.601  1.00  2.600          H  
ATOM  14185  N   ARG B 947      29.016  20.213 -42.629  1.00  1.350          N  
ATOM  14186  CA  ARG B 947      28.788  19.423 -41.435  1.00  1.280          C  
ATOM  14187  C   ARG B 947      28.057  18.176 -41.797  1.00  1.190          C  
ATOM  14188  O   ARG B 947      28.291  17.130 -41.207  1.00  1.170          O  
ATOM  14189  CB  ARG B 947      27.978  20.158 -40.400  1.00  1.820          C  
ATOM  14190  CG  ARG B 947      28.657  21.267 -39.700  1.00  1.820          C  
ATOM  14191  CD  ARG B 947      27.718  21.921 -38.762  1.00  1.820          C  
ATOM  14192  NE  ARG B 947      27.253  20.981 -37.735  1.00  1.820          N  
ATOM  14193  CZ  ARG B 947      26.239  21.202 -36.868  1.00  1.820          C  
ATOM  14194  NH1 ARG B 947      25.582  22.344 -36.883  1.00  1.820          N  
ATOM  14195  NH2 ARG B 947      25.898  20.277 -35.997  1.00  1.820          N  
ATOM  14196  H   ARG B 947      28.359  20.964 -42.832  1.00  1.620          H  
ATOM  14197  HA  ARG B 947      29.752  19.160 -41.000  1.00  1.540          H  
ATOM  14198 1HB  ARG B 947      27.134  20.594 -40.886  1.00  2.180          H  
ATOM  14199 2HB  ARG B 947      27.608  19.448 -39.665  1.00  2.180          H  
ATOM  14200 1HG  ARG B 947      29.505  20.868 -39.152  1.00  2.180          H  
ATOM  14201 2HG  ARG B 947      29.003  22.001 -40.430  1.00  2.180          H  
ATOM  14202 1HD  ARG B 947      28.217  22.752 -38.273  1.00  2.180          H  
ATOM  14203 2HD  ARG B 947      26.855  22.285 -39.319  1.00  2.180          H  
ATOM  14204  HE  ARG B 947      27.727  20.086 -37.675  1.00  2.180          H  
ATOM  14205 1HH1 ARG B 947      25.825  23.065 -37.542  1.00  2.180          H  
ATOM  14206 2HH1 ARG B 947      24.824  22.498 -36.227  1.00  2.180          H  
ATOM  14207 1HH2 ARG B 947      26.390  19.380 -35.973  1.00  2.180          H  
ATOM  14208 2HH2 ARG B 947      25.144  20.460 -35.340  1.00  2.180          H  
ATOM  14209  N   VAL B 948      27.180  18.268 -42.788  1.00  1.170          N  
ATOM  14210  CA  VAL B 948      26.432  17.084 -43.167  1.00  1.120          C  
ATOM  14211  C   VAL B 948      27.453  16.054 -43.612  1.00  1.180          C  
ATOM  14212  O   VAL B 948      27.345  14.882 -43.249  1.00  1.160          O  
ATOM  14213  CB  VAL B 948      25.421  17.351 -44.298  1.00  1.590          C  
ATOM  14214  CG1 VAL B 948      24.786  16.009 -44.782  1.00  1.590          C  
ATOM  14215  CG2 VAL B 948      24.356  18.302 -43.803  1.00  1.590          C  
ATOM  14216  H   VAL B 948      27.021  19.189 -43.209  1.00  1.400          H  
ATOM  14217  HA  VAL B 948      25.895  16.703 -42.299  1.00  1.340          H  
ATOM  14218  HB  VAL B 948      25.942  17.799 -45.148  1.00  1.910          H  
ATOM  14219 1HG1 VAL B 948      24.075  16.208 -45.586  1.00  1.910          H  
ATOM  14220 2HG1 VAL B 948      25.557  15.333 -45.152  1.00  1.910          H  
ATOM  14221 3HG1 VAL B 948      24.266  15.535 -43.951  1.00  1.910          H  
ATOM  14222 1HG2 VAL B 948      23.659  18.498 -44.611  1.00  1.910          H  
ATOM  14223 2HG2 VAL B 948      23.831  17.853 -42.958  1.00  1.910          H  
ATOM  14224 3HG2 VAL B 948      24.819  19.241 -43.491  1.00  1.910          H  
ATOM  14225  N   LYS B 949      28.448  16.497 -44.400  1.00  1.290          N  
ATOM  14226  CA  LYS B 949      29.506  15.614 -44.855  1.00  1.380          C  
ATOM  14227  C   LYS B 949      30.357  15.107 -43.679  1.00  1.320          C  
ATOM  14228  O   LYS B 949      30.551  13.897 -43.547  1.00  1.320          O  
ATOM  14229  CB  LYS B 949      30.407  16.333 -45.863  1.00  1.900          C  
ATOM  14230  CG  LYS B 949      31.523  15.462 -46.503  1.00  1.900          C  
ATOM  14231  CD  LYS B 949      30.924  14.377 -47.422  1.00  1.900          C  
ATOM  14232  CE  LYS B 949      31.967  13.757 -48.386  1.00  1.900          C  
ATOM  14233  NZ  LYS B 949      32.912  12.804 -47.710  1.00  1.900          N  
ATOM  14234  H   LYS B 949      28.444  17.478 -44.702  1.00  1.550          H  
ATOM  14235  HA  LYS B 949      29.044  14.753 -45.336  1.00  1.660          H  
ATOM  14236 1HB  LYS B 949      29.791  16.744 -46.664  1.00  2.280          H  
ATOM  14237 2HB  LYS B 949      30.890  17.180 -45.368  1.00  2.280          H  
ATOM  14238 1HG  LYS B 949      32.186  16.101 -47.084  1.00  2.280          H  
ATOM  14239 2HG  LYS B 949      32.111  14.977 -45.718  1.00  2.280          H  
ATOM  14240 1HD  LYS B 949      30.530  13.565 -46.795  1.00  2.280          H  
ATOM  14241 2HD  LYS B 949      30.106  14.791 -48.004  1.00  2.280          H  
ATOM  14242 1HE  LYS B 949      31.440  13.225 -49.176  1.00  2.280          H  
ATOM  14243 2HE  LYS B 949      32.547  14.563 -48.830  1.00  2.280          H  
ATOM  14244 1HZ  LYS B 949      33.561  12.431 -48.369  1.00  2.280          H  
ATOM  14245 2HZ  LYS B 949      33.437  13.225 -46.938  1.00  2.280          H  
ATOM  14246 3HZ  LYS B 949      32.403  12.026 -47.276  1.00  2.280          H  
ATOM  14247  N   GLU B 950      30.774  15.995 -42.746  1.00  1.320          N  
ATOM  14248  CA  GLU B 950      31.591  15.522 -41.619  1.00  1.310          C  
ATOM  14249  C   GLU B 950      30.864  14.445 -40.838  1.00  1.190          C  
ATOM  14250  O   GLU B 950      31.475  13.464 -40.405  1.00  1.210          O  
ATOM  14251  CB  GLU B 950      31.896  16.638 -40.607  1.00  1.840          C  
ATOM  14252  CG  GLU B 950      32.887  17.710 -41.005  1.00  1.840          C  
ATOM  14253  CD  GLU B 950      32.972  18.812 -39.939  1.00  1.840          C  
ATOM  14254  OE1 GLU B 950      32.141  18.810 -39.039  1.00  1.840          O  
ATOM  14255  OE2 GLU B 950      33.852  19.623 -40.011  1.00  1.840          O  
ATOM  14256  H   GLU B 950      30.600  17.000 -42.859  1.00  1.580          H  
ATOM  14257  HA  GLU B 950      32.520  15.111 -42.010  1.00  1.570          H  
ATOM  14258 1HB  GLU B 950      30.963  17.140 -40.356  1.00  2.210          H  
ATOM  14259 2HB  GLU B 950      32.265  16.186 -39.691  1.00  2.210          H  
ATOM  14260 1HG  GLU B 950      33.869  17.251 -41.113  1.00  2.210          H  
ATOM  14261 2HG  GLU B 950      32.616  18.132 -41.954  1.00  2.210          H  
ATOM  14262  N   ILE B 951      29.557  14.620 -40.677  1.00  1.100          N  
ATOM  14263  CA  ILE B 951      28.741  13.674 -39.963  1.00  1.040          C  
ATOM  14264  C   ILE B 951      28.598  12.365 -40.742  1.00  1.080          C  
ATOM  14265  O   ILE B 951      28.971  11.306 -40.243  1.00  1.150          O  
ATOM  14266  CB  ILE B 951      27.329  14.259 -39.735  1.00  1.480          C  
ATOM  14267  CG1 ILE B 951      27.362  15.480 -38.788  1.00  1.480          C  
ATOM  14268  CG2 ILE B 951      26.494  13.198 -39.114  1.00  1.480          C  
ATOM  14269  CD1 ILE B 951      26.079  16.357 -38.794  1.00  1.480          C  
ATOM  14270  H   ILE B 951      29.135  15.481 -41.035  1.00  1.320          H  
ATOM  14271  HA  ILE B 951      29.207  13.463 -39.003  1.00  1.250          H  
ATOM  14272  HB  ILE B 951      26.900  14.572 -40.685  1.00  1.780          H  
ATOM  14273 1HG1 ILE B 951      27.478  15.113 -37.786  1.00  1.780          H  
ATOM  14274 2HG1 ILE B 951      28.217  16.100 -39.027  1.00  1.780          H  
ATOM  14275 1HG2 ILE B 951      25.499  13.573 -38.955  1.00  1.780          H  
ATOM  14276 2HG2 ILE B 951      26.443  12.335 -39.756  1.00  1.780          H  
ATOM  14277 3HG2 ILE B 951      26.936  12.910 -38.161  1.00  1.780          H  
ATOM  14278 1HD1 ILE B 951      26.206  17.171 -38.078  1.00  1.780          H  
ATOM  14279 2HD1 ILE B 951      25.928  16.774 -39.791  1.00  1.780          H  
ATOM  14280 3HD1 ILE B 951      25.209  15.777 -38.515  1.00  1.780          H  
ATOM  14281  N   GLU B 952      28.161  12.419 -42.007  1.00  1.120          N  
ATOM  14282  CA  GLU B 952      27.946  11.198 -42.791  1.00  1.250          C  
ATOM  14283  C   GLU B 952      29.198  10.315 -42.841  1.00  1.340          C  
ATOM  14284  O   GLU B 952      29.126   9.093 -42.645  1.00  1.430          O  
ATOM  14285  CB  GLU B 952      27.538  11.555 -44.220  1.00  1.700          C  
ATOM  14286  CG  GLU B 952      27.132  10.366 -45.105  1.00  1.700          C  
ATOM  14287  CD  GLU B 952      26.838  10.797 -46.510  1.00  1.700          C  
ATOM  14288  OE1 GLU B 952      27.099  11.927 -46.826  1.00  1.700          O  
ATOM  14289  OE2 GLU B 952      26.352  10.014 -47.267  1.00  1.700          O  
ATOM  14290  H   GLU B 952      27.909  13.324 -42.417  1.00  1.340          H  
ATOM  14291  HA  GLU B 952      27.139  10.632 -42.326  1.00  1.500          H  
ATOM  14292 1HB  GLU B 952      26.705  12.259 -44.192  1.00  2.040          H  
ATOM  14293 2HB  GLU B 952      28.372  12.068 -44.706  1.00  2.040          H  
ATOM  14294 1HG  GLU B 952      27.935   9.628 -45.123  1.00  2.040          H  
ATOM  14295 2HG  GLU B 952      26.247   9.893 -44.682  1.00  2.040          H  
ATOM  14296  N   ASP B 953      30.370  10.945 -43.026  1.00  1.370          N  
ATOM  14297  CA  ASP B 953      31.663  10.257 -43.091  1.00  1.490          C  
ATOM  14298  C   ASP B 953      32.042   9.497 -41.819  1.00  1.400          C  
ATOM  14299  O   ASP B 953      32.916   8.620 -41.862  1.00  1.580          O  
ATOM  14300  CB  ASP B 953      32.813  11.235 -43.409  1.00  2.040          C  
ATOM  14301  CG  ASP B 953      32.903  11.694 -44.884  1.00  2.040          C  
ATOM  14302  OD1 ASP B 953      32.257  11.119 -45.738  1.00  2.040          O  
ATOM  14303  OD2 ASP B 953      33.647  12.619 -45.186  1.00  2.040          O  
ATOM  14304  H   ASP B 953      30.360  11.961 -43.184  1.00  1.640          H  
ATOM  14305  HA  ASP B 953      31.605   9.535 -43.904  1.00  1.790          H  
ATOM  14306 1HB  ASP B 953      32.676  12.130 -42.790  1.00  2.450          H  
ATOM  14307 2HB  ASP B 953      33.761  10.786 -43.119  1.00  2.450          H  
ATOM  14308  N   LEU B 954      31.445   9.869 -40.685  1.00  1.250          N  
ATOM  14309  CA  LEU B 954      31.737   9.250 -39.405  1.00  1.330          C  
ATOM  14310  C   LEU B 954      30.613   8.296 -39.002  1.00  1.360          C  
ATOM  14311  O   LEU B 954      30.856   7.271 -38.361  1.00  1.640          O  
ATOM  14312  CB  LEU B 954      31.886  10.320 -38.309  1.00  1.830          C  
ATOM  14313  CG  LEU B 954      32.321   9.805 -36.904  1.00  1.830          C  
ATOM  14314  CD1 LEU B 954      33.754   9.207 -36.987  1.00  1.830          C  
ATOM  14315  CD2 LEU B 954      32.256  10.928 -35.887  1.00  1.830          C  
ATOM  14316  H   LEU B 954      30.701  10.566 -40.721  1.00  1.500          H  
ATOM  14317  HA  LEU B 954      32.653   8.681 -39.513  1.00  1.600          H  
ATOM  14318 1HB  LEU B 954      32.617  11.055 -38.647  1.00  2.200          H  
ATOM  14319 2HB  LEU B 954      30.923  10.832 -38.201  1.00  2.200          H  
ATOM  14320  HG  LEU B 954      31.643   9.020 -36.589  1.00  2.200          H  
ATOM  14321 1HD1 LEU B 954      34.061   8.853 -36.031  1.00  2.200          H  
ATOM  14322 2HD1 LEU B 954      33.790   8.378 -37.687  1.00  2.200          H  
ATOM  14323 3HD1 LEU B 954      34.447   9.981 -37.311  1.00  2.200          H  
ATOM  14324 1HD2 LEU B 954      32.546  10.535 -34.921  1.00  2.200          H  
ATOM  14325 2HD2 LEU B 954      32.935  11.730 -36.176  1.00  2.200          H  
ATOM  14326 3HD2 LEU B 954      31.236  11.317 -35.830  1.00  2.200          H  
ATOM  14327  N   VAL B 955      29.371   8.684 -39.316  1.00  1.240          N  
ATOM  14328  CA  VAL B 955      28.201   7.920 -38.938  1.00  1.350          C  
ATOM  14329  C   VAL B 955      28.013   6.670 -39.783  1.00  1.500          C  
ATOM  14330  O   VAL B 955      27.713   5.619 -39.236  1.00  1.770          O  
ATOM  14331  CB  VAL B 955      26.916   8.777 -38.992  1.00  1.850          C  
ATOM  14332  CG1 VAL B 955      25.747   7.912 -38.730  1.00  1.850          C  
ATOM  14333  CG2 VAL B 955      26.944   9.884 -37.949  1.00  1.850          C  
ATOM  14334  H   VAL B 955      29.247   9.564 -39.808  1.00  1.490          H  
ATOM  14335  HA  VAL B 955      28.344   7.593 -37.926  1.00  1.620          H  
ATOM  14336  HB  VAL B 955      26.819   9.215 -39.988  1.00  2.220          H  
ATOM  14337 1HG1 VAL B 955      24.838   8.512 -38.767  1.00  2.220          H  
ATOM  14338 2HG1 VAL B 955      25.694   7.128 -39.463  1.00  2.220          H  
ATOM  14339 3HG1 VAL B 955      25.859   7.471 -37.752  1.00  2.220          H  
ATOM  14340 1HG2 VAL B 955      26.030  10.464 -38.014  1.00  2.220          H  
ATOM  14341 2HG2 VAL B 955      27.018   9.464 -36.963  1.00  2.220          H  
ATOM  14342 3HG2 VAL B 955      27.800  10.528 -38.127  1.00  2.220          H  
ATOM  14343  N   LEU B 956      28.079   6.773 -41.115  1.00  1.470          N  
ATOM  14344  CA  LEU B 956      27.940   5.557 -41.916  1.00  1.730          C  
ATOM  14345  C   LEU B 956      29.186   4.741 -41.653  1.00  1.830          C  
ATOM  14346  O   LEU B 956      29.153   3.537 -41.383  1.00  2.170          O  
ATOM  14347  CB  LEU B 956      27.796   5.849 -43.430  1.00  2.320          C  
ATOM  14348  CG  LEU B 956      27.458   4.619 -44.432  1.00  2.320          C  
ATOM  14349  CD1 LEU B 956      28.741   3.912 -44.874  1.00  2.320          C  
ATOM  14350  CD2 LEU B 956      26.505   3.567 -43.747  1.00  2.320          C  
ATOM  14351  H   LEU B 956      28.305   7.669 -41.554  1.00  1.760          H  
ATOM  14352  HA  LEU B 956      27.068   5.008 -41.566  1.00  2.080          H  
ATOM  14353 1HB  LEU B 956      27.057   6.609 -43.583  1.00  2.780          H  
ATOM  14354 2HB  LEU B 956      28.743   6.268 -43.768  1.00  2.780          H  
ATOM  14355  HG  LEU B 956      26.975   5.023 -45.313  1.00  2.780          H  
ATOM  14356 1HD1 LEU B 956      28.485   3.114 -45.572  1.00  2.780          H  
ATOM  14357 2HD1 LEU B 956      29.396   4.628 -45.368  1.00  2.780          H  
ATOM  14358 3HD1 LEU B 956      29.259   3.478 -44.030  1.00  2.780          H  
ATOM  14359 1HD2 LEU B 956      26.288   2.764 -44.450  1.00  2.780          H  
ATOM  14360 2HD2 LEU B 956      26.989   3.147 -42.885  1.00  2.780          H  
ATOM  14361 3HD2 LEU B 956      25.581   4.017 -43.437  1.00  2.780          H  
ATOM  14362  N   GLY B 957      30.320   5.434 -41.729  1.00  1.700          N  
ATOM  14363  CA  GLY B 957      31.651   4.868 -41.585  1.00  1.940          C  
ATOM  14364  C   GLY B 957      32.011   4.524 -40.145  1.00  2.060          C  
ATOM  14365  O   GLY B 957      33.038   4.954 -39.626  1.00  2.070          O  
ATOM  14366  H   GLY B 957      30.238   6.419 -41.932  1.00  2.040          H  
ATOM  14367 1HA  GLY B 957      31.737   3.980 -42.209  1.00  2.330          H  
ATOM  14368 2HA  GLY B 957      32.372   5.590 -41.962  1.00  2.330          H  
ATOM  14369  N   LEU B 958      31.200   3.681 -39.517  1.00  2.520          N  
ATOM  14370  CA  LEU B 958      31.402   3.299 -38.124  1.00  2.760          C  
ATOM  14371  C   LEU B 958      32.706   2.548 -37.965  1.00  2.520          C  
ATOM  14372  O   LEU B 958      33.346   2.608 -36.925  1.00  2.490          O  
ATOM  14373  CB  LEU B 958      30.236   2.462 -37.617  1.00  3.770          C  
ATOM  14374  CG  LEU B 958      28.896   3.181 -37.521  1.00  3.770          C  
ATOM  14375  CD1 LEU B 958      27.888   2.220 -37.134  1.00  3.770          C  
ATOM  14376  CD2 LEU B 958      28.921   4.333 -36.523  1.00  3.770          C  
ATOM  14377  H   LEU B 958      30.386   3.357 -40.039  1.00  3.020          H  
ATOM  14378  HA  LEU B 958      31.481   4.205 -37.532  1.00  3.310          H  
ATOM  14379 1HB  LEU B 958      30.097   1.656 -38.320  1.00  4.520          H  
ATOM  14380 2HB  LEU B 958      30.477   2.041 -36.646  1.00  4.520          H  
ATOM  14381  HG  LEU B 958      28.637   3.555 -38.505  1.00  4.520          H  
ATOM  14382 1HD1 LEU B 958      26.956   2.714 -37.120  1.00  4.520          H  
ATOM  14383 2HD1 LEU B 958      27.845   1.438 -37.842  1.00  4.520          H  
ATOM  14384 3HD1 LEU B 958      28.114   1.819 -36.145  1.00  4.520          H  
ATOM  14385 1HD2 LEU B 958      27.936   4.805 -36.504  1.00  4.520          H  
ATOM  14386 2HD2 LEU B 958      29.167   3.959 -35.530  1.00  4.520          H  
ATOM  14387 3HD2 LEU B 958      29.648   5.080 -36.828  1.00  4.520          H  
ATOM  14388  N   ASP B 959      33.156   1.903 -39.025  1.00  2.630          N  
ATOM  14389  CA  ASP B 959      34.400   1.154 -39.045  1.00  2.880          C  
ATOM  14390  C   ASP B 959      35.603   2.069 -38.736  1.00  2.510          C  
ATOM  14391  O   ASP B 959      36.684   1.590 -38.386  1.00  3.170          O  
ATOM  14392  CB  ASP B 959      34.579   0.545 -40.429  1.00  3.930          C  
ATOM  14393  CG  ASP B 959      33.530  -0.528 -40.749  1.00  3.930          C  
ATOM  14394  OD1 ASP B 959      32.881  -1.027 -39.867  1.00  3.930          O  
ATOM  14395  OD2 ASP B 959      33.330  -0.774 -41.916  1.00  3.930          O  
ATOM  14396  H   ASP B 959      32.574   1.865 -39.848  1.00  3.160          H  
ATOM  14397  HA  ASP B 959      34.351   0.367 -38.294  1.00  3.460          H  
ATOM  14398 1HB  ASP B 959      34.529   1.331 -41.183  1.00  4.720          H  
ATOM  14399 2HB  ASP B 959      35.570   0.093 -40.496  1.00  4.720          H  
ATOM  14400  N   ARG B 960      35.428   3.388 -38.935  1.00  1.890          N  
ATOM  14401  CA  ARG B 960      36.448   4.402 -38.701  1.00  1.880          C  
ATOM  14402  C   ARG B 960      36.181   5.202 -37.417  1.00  1.650          C  
ATOM  14403  O   ARG B 960      36.818   6.234 -37.180  1.00  2.050          O  
ATOM  14404  CB  ARG B 960      36.500   5.382 -39.865  1.00  2.640          C  
ATOM  14405  CG  ARG B 960      36.968   4.816 -41.202  1.00  2.640          C  
ATOM  14406  CD  ARG B 960      37.158   5.914 -42.213  1.00  2.640          C  
ATOM  14407  NE  ARG B 960      35.883   6.548 -42.614  1.00  2.640          N  
ATOM  14408  CZ  ARG B 960      35.093   6.160 -43.652  1.00  2.640          C  
ATOM  14409  NH1 ARG B 960      35.434   5.142 -44.430  1.00  2.640          N  
ATOM  14410  NH2 ARG B 960      33.966   6.819 -43.886  1.00  2.640          N  
ATOM  14411  H   ARG B 960      34.508   3.733 -39.220  1.00  2.270          H  
ATOM  14412  HA  ARG B 960      37.414   3.907 -38.608  1.00  2.260          H  
ATOM  14413 1HB  ARG B 960      35.503   5.795 -40.021  1.00  3.160          H  
ATOM  14414 2HB  ARG B 960      37.158   6.211 -39.611  1.00  3.160          H  
ATOM  14415 1HG  ARG B 960      37.914   4.297 -41.065  1.00  3.160          H  
ATOM  14416 2HG  ARG B 960      36.219   4.120 -41.575  1.00  3.160          H  
ATOM  14417 1HD  ARG B 960      37.790   6.687 -41.776  1.00  3.160          H  
ATOM  14418 2HD  ARG B 960      37.649   5.519 -43.098  1.00  3.160          H  
ATOM  14419  HE  ARG B 960      35.564   7.340 -42.060  1.00  3.160          H  
ATOM  14420 1HH1 ARG B 960      36.290   4.635 -44.264  1.00  3.160          H  
ATOM  14421 2HH1 ARG B 960      34.836   4.871 -45.199  1.00  3.160          H  
ATOM  14422 1HH2 ARG B 960      33.683   7.602 -43.265  1.00  3.160          H  
ATOM  14423 2HH2 ARG B 960      33.371   6.552 -44.654  1.00  3.160          H  
ATOM  14424  N   LEU B 961      35.222   4.754 -36.609  1.00  1.520          N  
ATOM  14425  CA  LEU B 961      34.847   5.451 -35.392  1.00  1.930          C  
ATOM  14426  C   LEU B 961      35.672   4.944 -34.214  1.00  2.010          C  
ATOM  14427  O   LEU B 961      35.510   3.804 -33.745  1.00  2.500          O  
ATOM  14428  CB  LEU B 961      33.356   5.182 -35.112  1.00  2.540          C  
ATOM  14429  CG  LEU B 961      32.711   5.832 -33.908  1.00  2.540          C  
ATOM  14430  CD1 LEU B 961      32.659   7.303 -34.108  1.00  2.540          C  
ATOM  14431  CD2 LEU B 961      31.348   5.283 -33.705  1.00  2.540          C  
ATOM  14432  H   LEU B 961      34.718   3.897 -36.843  1.00  1.820          H  
ATOM  14433  HA  LEU B 961      35.032   6.513 -35.533  1.00  2.320          H  
ATOM  14434 1HB  LEU B 961      32.790   5.486 -35.992  1.00  3.050          H  
ATOM  14435 2HB  LEU B 961      33.235   4.129 -34.999  1.00  3.050          H  
ATOM  14436  HG  LEU B 961      33.301   5.622 -33.034  1.00  3.050          H  
ATOM  14437 1HD1 LEU B 961      32.206   7.775 -33.267  1.00  3.050          H  
ATOM  14438 2HD1 LEU B 961      33.649   7.693 -34.215  1.00  3.050          H  
ATOM  14439 3HD1 LEU B 961      32.072   7.513 -34.986  1.00  3.050          H  
ATOM  14440 1HD2 LEU B 961      30.900   5.721 -32.845  1.00  3.050          H  
ATOM  14441 2HD2 LEU B 961      30.750   5.486 -34.574  1.00  3.050          H  
ATOM  14442 3HD2 LEU B 961      31.417   4.276 -33.553  1.00  3.050          H  
ATOM  14443  N   THR B 962      36.522   5.808 -33.651  1.00  1.970          N  
ATOM  14444  CA  THR B 962      37.373   5.350 -32.553  1.00  2.160          C  
ATOM  14445  C   THR B 962      36.506   5.023 -31.367  1.00  1.710          C  
ATOM  14446  O   THR B 962      36.727   4.031 -30.661  1.00  1.930          O  
ATOM  14447  CB  THR B 962      38.372   6.442 -32.128  1.00  2.950          C  
ATOM  14448  OG1 THR B 962      37.646   7.620 -31.681  1.00  2.950          O  
ATOM  14449  CG2 THR B 962      39.247   6.812 -33.323  1.00  2.950          C  
ATOM  14450  H   THR B 962      36.621   6.748 -34.015  1.00  2.360          H  
ATOM  14451  HA  THR B 962      37.911   4.453 -32.858  1.00  2.590          H  
ATOM  14452  HB  THR B 962      39.000   6.076 -31.314  1.00  3.540          H  
ATOM  14453  HG1 THR B 962      37.363   7.526 -30.711  1.00  3.540          H  
ATOM  14454 1HG2 THR B 962      39.954   7.586 -33.025  1.00  3.540          H  
ATOM  14455 2HG2 THR B 962      39.793   5.931 -33.660  1.00  3.540          H  
ATOM  14456 3HG2 THR B 962      38.630   7.183 -34.136  1.00  3.540          H  
ATOM  14457  N   ASP B 963      35.508   5.869 -31.180  1.00  1.430          N  
ATOM  14458  CA  ASP B 963      34.529   5.687 -30.149  1.00  1.260          C  
ATOM  14459  C   ASP B 963      33.249   6.473 -30.421  1.00  0.990          C  
ATOM  14460  O   ASP B 963      33.229   7.459 -31.172  1.00  1.180          O  
ATOM  14461  CB  ASP B 963      35.126   6.026 -28.790  1.00  1.830          C  
ATOM  14462  CG  ASP B 963      35.517   7.437 -28.654  1.00  1.830          C  
ATOM  14463  OD1 ASP B 963      36.655   7.798 -28.968  1.00  1.830          O  
ATOM  14464  OD2 ASP B 963      34.677   8.195 -28.185  1.00  1.830          O  
ATOM  14465  H   ASP B 963      35.470   6.667 -31.796  1.00  1.720          H  
ATOM  14466  HA  ASP B 963      34.268   4.647 -30.134  1.00  1.510          H  
ATOM  14467 1HB  ASP B 963      34.415   5.768 -28.005  1.00  2.200          H  
ATOM  14468 2HB  ASP B 963      36.009   5.416 -28.635  1.00  2.200          H  
ATOM  14469  N   ILE B 964      32.204   6.074 -29.738  1.00  0.950          N  
ATOM  14470  CA  ILE B 964      30.933   6.752 -29.846  1.00  0.830          C  
ATOM  14471  C   ILE B 964      30.921   8.227 -29.419  1.00  0.850          C  
ATOM  14472  O   ILE B 964      29.996   8.944 -29.804  1.00  0.950          O  
ATOM  14473  CB  ILE B 964      29.812   5.992 -29.113  1.00  1.210          C  
ATOM  14474  CG1 ILE B 964      28.433   6.535 -29.642  1.00  1.210          C  
ATOM  14475  CG2 ILE B 964      29.963   6.134 -27.634  1.00  1.210          C  
ATOM  14476  CD1 ILE B 964      27.214   5.774 -29.307  1.00  1.210          C  
ATOM  14477  H   ILE B 964      32.306   5.219 -29.184  1.00  1.140          H  
ATOM  14478  HA  ILE B 964      30.665   6.735 -30.892  1.00  1.000          H  
ATOM  14479  HB  ILE B 964      29.868   4.932 -29.371  1.00  1.450          H  
ATOM  14480 1HG1 ILE B 964      28.257   7.533 -29.265  1.00  1.450          H  
ATOM  14481 2HG1 ILE B 964      28.513   6.562 -30.698  1.00  1.450          H  
ATOM  14482 1HG2 ILE B 964      29.194   5.594 -27.173  1.00  1.450          H  
ATOM  14483 2HG2 ILE B 964      30.923   5.731 -27.322  1.00  1.450          H  
ATOM  14484 3HG2 ILE B 964      29.899   7.175 -27.335  1.00  1.450          H  
ATOM  14485 1HD1 ILE B 964      26.363   6.255 -29.768  1.00  1.450          H  
ATOM  14486 2HD1 ILE B 964      27.291   4.759 -29.677  1.00  1.450          H  
ATOM  14487 3HD1 ILE B 964      27.082   5.782 -28.240  1.00  1.450          H  
ATOM  14488  N   SER B 965      31.868   8.717 -28.605  1.00  0.850          N  
ATOM  14489  CA  SER B 965      31.715  10.105 -28.207  1.00  0.930          C  
ATOM  14490  C   SER B 965      31.607  11.065 -29.408  1.00  0.890          C  
ATOM  14491  O   SER B 965      30.595  11.772 -29.476  1.00  0.940          O  
ATOM  14492  CB  SER B 965      32.808  10.520 -27.230  1.00  1.270          C  
ATOM  14493  OG  SER B 965      32.682  11.869 -26.885  1.00  1.270          O  
ATOM  14494  H   SER B 965      32.699   8.196 -28.288  1.00  1.020          H  
ATOM  14495  HA  SER B 965      30.776  10.180 -27.655  1.00  1.120          H  
ATOM  14496 1HB  SER B 965      32.716   9.913 -26.331  1.00  1.520          H  
ATOM  14497 2HB  SER B 965      33.787  10.331 -27.616  1.00  1.520          H  
ATOM  14498  HG  SER B 965      33.448  12.074 -26.346  1.00  1.520          H  
ATOM  14499  N   PRO B 966      32.566  11.142 -30.379  1.00  0.860          N  
ATOM  14500  CA  PRO B 966      32.404  11.947 -31.570  1.00  0.860          C  
ATOM  14501  C   PRO B 966      31.261  11.458 -32.460  1.00  0.820          C  
ATOM  14502  O   PRO B 966      30.628  12.269 -33.139  1.00  0.890          O  
ATOM  14503  CB  PRO B 966      33.775  11.834 -32.259  1.00  1.290          C  
ATOM  14504  CG  PRO B 966      34.388  10.580 -31.701  1.00  1.290          C  
ATOM  14505  CD  PRO B 966      33.889  10.512 -30.269  1.00  1.290          C  
ATOM  14506  HA  PRO B 966      32.237  12.983 -31.263  1.00  1.030          H  
ATOM  14507 1HB  PRO B 966      33.651  11.802 -33.341  1.00  1.550          H  
ATOM  14508 2HB  PRO B 966      34.373  12.731 -32.039  1.00  1.550          H  
ATOM  14509 1HG  PRO B 966      34.077   9.698 -32.280  1.00  1.550          H  
ATOM  14510 2HG  PRO B 966      35.489  10.620 -31.759  1.00  1.550          H  
ATOM  14511 1HD  PRO B 966      33.848   9.486 -29.979  1.00  1.550          H  
ATOM  14512 2HD  PRO B 966      34.545  11.098 -29.614  1.00  1.550          H  
ATOM  14513  N   LEU B 967      30.880  10.161 -32.393  1.00  0.780          N  
ATOM  14514  CA  LEU B 967      29.755   9.755 -33.257  1.00  0.860          C  
ATOM  14515  C   LEU B 967      28.574  10.664 -33.037  1.00  0.910          C  
ATOM  14516  O   LEU B 967      27.910  11.097 -33.982  1.00  1.030          O  
ATOM  14517  CB  LEU B 967      29.208   8.349 -32.963  1.00  1.170          C  
ATOM  14518  CG  LEU B 967      27.989   7.846 -33.873  1.00  1.170          C  
ATOM  14519  CD1 LEU B 967      28.440   7.735 -35.285  1.00  1.170          C  
ATOM  14520  CD2 LEU B 967      27.442   6.482 -33.388  1.00  1.170          C  
ATOM  14521  H   LEU B 967      31.413   9.456 -31.849  1.00  0.940          H  
ATOM  14522  HA  LEU B 967      30.080   9.826 -34.288  1.00  1.030          H  
ATOM  14523 1HB  LEU B 967      29.984   7.663 -33.041  1.00  1.410          H  
ATOM  14524 2HB  LEU B 967      28.861   8.355 -31.953  1.00  1.410          H  
ATOM  14525  HG  LEU B 967      27.178   8.574 -33.837  1.00  1.410          H  
ATOM  14526 1HD1 LEU B 967      27.590   7.399 -35.869  1.00  1.410          H  
ATOM  14527 2HD1 LEU B 967      28.785   8.691 -35.659  1.00  1.410          H  
ATOM  14528 3HD1 LEU B 967      29.242   7.019 -35.366  1.00  1.410          H  
ATOM  14529 1HD2 LEU B 967      26.614   6.174 -34.033  1.00  1.410          H  
ATOM  14530 2HD2 LEU B 967      28.228   5.728 -33.426  1.00  1.410          H  
ATOM  14531 3HD2 LEU B 967      27.075   6.576 -32.376  1.00  1.410          H  
ATOM  14532  N   LEU B 968      28.291  10.912 -31.760  1.00  0.920          N  
ATOM  14533  CA  LEU B 968      27.142  11.714 -31.423  1.00  1.020          C  
ATOM  14534  C   LEU B 968      27.497  13.200 -31.211  1.00  0.980          C  
ATOM  14535  O   LEU B 968      26.661  14.067 -31.447  1.00  1.060          O  
ATOM  14536  CB  LEU B 968      26.436  11.082 -30.216  1.00  1.390          C  
ATOM  14537  CG  LEU B 968      25.934   9.550 -30.421  1.00  1.390          C  
ATOM  14538  CD1 LEU B 968      25.353   9.061 -29.123  1.00  1.390          C  
ATOM  14539  CD2 LEU B 968      24.893   9.402 -31.567  1.00  1.390          C  
ATOM  14540  H   LEU B 968      28.893  10.500 -31.035  1.00  1.100          H  
ATOM  14541  HA  LEU B 968      26.465  11.675 -32.259  1.00  1.220          H  
ATOM  14542 1HB  LEU B 968      27.127  11.097 -29.365  1.00  1.670          H  
ATOM  14543 2HB  LEU B 968      25.569  11.689 -29.960  1.00  1.670          H  
ATOM  14544  HG  LEU B 968      26.794   8.931 -30.654  1.00  1.670          H  
ATOM  14545 1HD1 LEU B 968      25.053   8.034 -29.217  1.00  1.670          H  
ATOM  14546 2HD1 LEU B 968      26.109   9.140 -28.358  1.00  1.670          H  
ATOM  14547 3HD1 LEU B 968      24.490   9.665 -28.841  1.00  1.670          H  
ATOM  14548 1HD2 LEU B 968      24.596   8.353 -31.657  1.00  1.670          H  
ATOM  14549 2HD2 LEU B 968      24.012  10.007 -31.344  1.00  1.670          H  
ATOM  14550 3HD2 LEU B 968      25.327   9.722 -32.507  1.00  1.670          H  
ATOM  14551  N   GLU B 969      28.734  13.545 -30.819  1.00  0.940          N  
ATOM  14552  CA  GLU B 969      29.081  14.965 -30.642  1.00  1.010          C  
ATOM  14553  C   GLU B 969      28.877  15.750 -31.934  1.00  1.000          C  
ATOM  14554  O   GLU B 969      28.404  16.898 -31.913  1.00  1.130          O  
ATOM  14555  CB  GLU B 969      30.513  15.171 -30.157  1.00  1.390          C  
ATOM  14556  CG  GLU B 969      30.829  16.629 -29.820  1.00  1.390          C  
ATOM  14557  CD  GLU B 969      32.177  16.838 -29.202  1.00  1.390          C  
ATOM  14558  OE1 GLU B 969      32.955  15.922 -29.180  1.00  1.390          O  
ATOM  14559  OE2 GLU B 969      32.418  17.915 -28.713  1.00  1.390          O  
ATOM  14560  H   GLU B 969      29.423  12.829 -30.576  1.00  1.130          H  
ATOM  14561  HA  GLU B 969      28.419  15.394 -29.907  1.00  1.210          H  
ATOM  14562 1HB  GLU B 969      30.712  14.541 -29.287  1.00  1.660          H  
ATOM  14563 2HB  GLU B 969      31.193  14.884 -30.944  1.00  1.660          H  
ATOM  14564 1HG  GLU B 969      30.800  17.198 -30.744  1.00  1.660          H  
ATOM  14565 2HG  GLU B 969      30.057  17.025 -29.164  1.00  1.660          H  
ATOM  14566  N   LEU B 970      29.164  15.112 -33.068  1.00  0.900          N  
ATOM  14567  CA  LEU B 970      29.031  15.766 -34.361  1.00  0.970          C  
ATOM  14568  C   LEU B 970      27.570  16.023 -34.742  1.00  0.950          C  
ATOM  14569  O   LEU B 970      27.286  16.748 -35.697  1.00  1.040          O  
ATOM  14570  CB  LEU B 970      29.684  14.937 -35.475  1.00  1.330          C  
ATOM  14571  CG  LEU B 970      31.177  15.197 -35.790  1.00  1.330          C  
ATOM  14572  CD1 LEU B 970      32.077  14.765 -34.609  1.00  1.330          C  
ATOM  14573  CD2 LEU B 970      31.508  14.461 -37.104  1.00  1.330          C  
ATOM  14574  H   LEU B 970      29.557  14.163 -33.027  1.00  1.080          H  
ATOM  14575  HA  LEU B 970      29.545  16.722 -34.302  1.00  1.160          H  
ATOM  14576 1HB  LEU B 970      29.582  13.881 -35.209  1.00  1.600          H  
ATOM  14577 2HB  LEU B 970      29.145  15.106 -36.377  1.00  1.600          H  
ATOM  14578  HG  LEU B 970      31.334  16.269 -35.931  1.00  1.600          H  
ATOM  14579 1HD1 LEU B 970      33.115  14.959 -34.837  1.00  1.600          H  
ATOM  14580 2HD1 LEU B 970      31.807  15.316 -33.712  1.00  1.600          H  
ATOM  14581 3HD1 LEU B 970      31.956  13.714 -34.438  1.00  1.600          H  
ATOM  14582 1HD2 LEU B 970      32.539  14.629 -37.382  1.00  1.600          H  
ATOM  14583 2HD2 LEU B 970      31.342  13.402 -36.989  1.00  1.600          H  
ATOM  14584 3HD2 LEU B 970      30.862  14.839 -37.890  1.00  1.600          H  
ATOM  14585  N   LEU B 971      26.629  15.464 -33.986  1.00  0.990          N  
ATOM  14586  CA  LEU B 971      25.218  15.646 -34.252  1.00  1.180          C  
ATOM  14587  C   LEU B 971      24.674  16.831 -33.461  1.00  1.500          C  
ATOM  14588  O   LEU B 971      23.458  17.062 -33.420  1.00  1.890          O  
ATOM  14589  CB  LEU B 971      24.478  14.375 -33.893  1.00  1.580          C  
ATOM  14590  CG  LEU B 971      24.941  13.127 -34.643  1.00  1.580          C  
ATOM  14591  CD1 LEU B 971      24.205  11.962 -34.102  1.00  1.580          C  
ATOM  14592  CD2 LEU B 971      24.716  13.279 -36.138  1.00  1.580          C  
ATOM  14593  H   LEU B 971      26.885  14.905 -33.173  1.00  1.190          H  
ATOM  14594  HA  LEU B 971      25.082  15.882 -35.303  1.00  1.420          H  
ATOM  14595 1HB  LEU B 971      24.576  14.194 -32.825  1.00  1.890          H  
ATOM  14596 2HB  LEU B 971      23.451  14.531 -34.119  1.00  1.890          H  
ATOM  14597  HG  LEU B 971      26.008  12.966 -34.456  1.00  1.890          H  
ATOM  14598 1HD1 LEU B 971      24.541  11.057 -34.591  1.00  1.890          H  
ATOM  14599 2HD1 LEU B 971      24.388  11.887 -33.044  1.00  1.890          H  
ATOM  14600 3HD1 LEU B 971      23.160  12.101 -34.264  1.00  1.890          H  
ATOM  14601 1HD2 LEU B 971      25.057  12.381 -36.635  1.00  1.890          H  
ATOM  14602 2HD2 LEU B 971      23.656  13.435 -36.345  1.00  1.890          H  
ATOM  14603 3HD2 LEU B 971      25.282  14.116 -36.517  1.00  1.890          H  
ATOM  14604  N   ASN B 972      25.566  17.514 -32.736  1.00  1.430          N  
ATOM  14605  CA  ASN B 972      25.250  18.733 -32.006  1.00  1.720          C  
ATOM  14606  C   ASN B 972      26.026  19.921 -32.586  1.00  1.750          C  
ATOM  14607  O   ASN B 972      25.478  21.011 -32.767  1.00  2.020          O  
ATOM  14608  CB  ASN B 972      25.530  18.612 -30.524  1.00  2.290          C  
ATOM  14609  CG  ASN B 972      25.269  19.930 -29.831  1.00  2.290          C  
ATOM  14610  OD1 ASN B 972      24.227  20.558 -30.039  1.00  2.290          O  
ATOM  14611  ND2 ASN B 972      26.208  20.360 -29.024  1.00  2.290          N  
ATOM  14612  H   ASN B 972      26.537  17.197 -32.728  1.00  1.720          H  
ATOM  14613  HA  ASN B 972      24.188  18.949 -32.129  1.00  2.060          H  
ATOM  14614 1HB  ASN B 972      24.884  17.845 -30.088  1.00  2.750          H  
ATOM  14615 2HB  ASN B 972      26.569  18.310 -30.364  1.00  2.750          H  
ATOM  14616 1HD2 ASN B 972      26.100  21.231 -28.544  1.00  2.750          H  
ATOM  14617 2HD2 ASN B 972      27.035  19.817 -28.905  1.00  2.750          H  
ATOM  14618  N   CYS B 973      27.293  19.695 -32.938  1.00  2.230          N  
ATOM  14619  CA  CYS B 973      28.148  20.790 -33.388  1.00  2.660          C  
ATOM  14620  C   CYS B 973      29.112  20.291 -34.465  1.00  3.170          C  
ATOM  14621  O   CYS B 973      29.304  19.090 -34.586  1.00  3.810          O  
ATOM  14622  CB  CYS B 973      28.981  21.240 -32.174  1.00  3.550          C  
ATOM  14623  SG  CYS B 973      30.150  19.979 -31.655  1.00  3.550          S  
ATOM  14624  H   CYS B 973      27.701  18.768 -32.783  1.00  2.680          H  
ATOM  14625  HA  CYS B 973      27.524  21.596 -33.770  1.00  3.190          H  
ATOM  14626 1HB  CYS B 973      29.532  22.139 -32.337  1.00  4.260          H  
ATOM  14627 2HB  CYS B 973      28.307  21.429 -31.339  1.00  4.260          H  
ATOM  14628  HG  CYS B 973      30.978  20.084 -32.739  1.00  4.260          H  
ATOM  14629  N   PRO B 974      29.794  21.176 -35.212  1.00  3.340          N  
ATOM  14630  CA  PRO B 974      30.824  20.839 -36.180  1.00  4.140          C  
ATOM  14631  C   PRO B 974      32.001  20.213 -35.464  1.00  5.000          C  
ATOM  14632  O   PRO B 974      32.188  20.461 -34.270  1.00  5.290          O  
ATOM  14633  CB  PRO B 974      31.185  22.201 -36.795  1.00  6.210          C  
ATOM  14634  CG  PRO B 974      30.734  23.226 -35.782  1.00  6.210          C  
ATOM  14635  CD  PRO B 974      29.486  22.636 -35.171  1.00  6.210          C  
ATOM  14636  HA  PRO B 974      30.419  20.148 -36.935  1.00  4.970          H  
ATOM  14637 1HB  PRO B 974      32.277  22.247 -36.968  1.00  7.450          H  
ATOM  14638 2HB  PRO B 974      30.719  22.323 -37.770  1.00  7.450          H  
ATOM  14639 1HG  PRO B 974      31.533  23.387 -35.040  1.00  7.450          H  
ATOM  14640 2HG  PRO B 974      30.556  24.197 -36.274  1.00  7.450          H  
ATOM  14641 1HD  PRO B 974      29.374  23.050 -34.197  1.00  7.450          H  
ATOM  14642 2HD  PRO B 974      28.616  22.860 -35.798  1.00  7.450          H  
ATOM  14643  N   VAL B 975      32.805  19.424 -36.185  1.00  5.760          N  
ATOM  14644  CA  VAL B 975      33.993  18.806 -35.579  1.00  6.830          C  
ATOM  14645  C   VAL B 975      34.814  19.813 -34.791  1.00  7.190          C  
ATOM  14646  O   VAL B 975      35.235  19.541 -33.665  1.00  7.520          O  
ATOM  14647  CB  VAL B 975      34.899  18.161 -36.655  1.00  9.130          C  
ATOM  14648  CG1 VAL B 975      36.259  17.746 -36.056  1.00  9.130          C  
ATOM  14649  CG2 VAL B 975      34.224  16.933 -37.199  1.00  9.130          C  
ATOM  14650  H   VAL B 975      32.588  19.261 -37.183  1.00  6.910          H  
ATOM  14651  HA  VAL B 975      33.655  18.025 -34.896  1.00  8.200          H  
ATOM  14652  HB  VAL B 975      35.069  18.880 -37.461  1.00 10.960          H  
ATOM  14653 1HG1 VAL B 975      36.867  17.290 -36.834  1.00 10.960          H  
ATOM  14654 2HG1 VAL B 975      36.792  18.607 -35.661  1.00 10.960          H  
ATOM  14655 3HG1 VAL B 975      36.100  17.027 -35.251  1.00 10.960          H  
ATOM  14656 1HG2 VAL B 975      34.845  16.478 -37.968  1.00 10.960          H  
ATOM  14657 2HG2 VAL B 975      34.081  16.236 -36.399  1.00 10.960          H  
ATOM  14658 3HG2 VAL B 975      33.268  17.191 -37.621  1.00 10.960          H  
ATOM  14659  N   LYS B 976      35.098  20.944 -35.412  1.00  7.430          N  
ATOM  14660  CA  LYS B 976      35.864  21.994 -34.786  1.00  8.050          C  
ATOM  14661  C   LYS B 976      35.482  23.327 -35.387  1.00  8.320          C  
ATOM  14662  O   LYS B 976      34.930  23.378 -36.487  1.00  8.730          O  
ATOM  14663  CB  LYS B 976      37.360  21.730 -34.955  1.00 11.020          C  
ATOM  14664  CG  LYS B 976      37.831  21.722 -36.407  1.00 11.020          C  
ATOM  14665  CD  LYS B 976      39.316  21.394 -36.508  1.00 11.020          C  
ATOM  14666  CE  LYS B 976      39.794  21.419 -37.957  1.00 11.020          C  
ATOM  14667  NZ  LYS B 976      41.246  21.092 -38.074  1.00 11.020          N  
ATOM  14668  H   LYS B 976      34.737  21.083 -36.345  1.00  8.920          H  
ATOM  14669  HA  LYS B 976      35.623  22.020 -33.723  1.00  9.660          H  
ATOM  14670 1HB  LYS B 976      37.926  22.493 -34.421  1.00 13.230          H  
ATOM  14671 2HB  LYS B 976      37.609  20.766 -34.509  1.00 13.230          H  
ATOM  14672 1HG  LYS B 976      37.262  20.975 -36.964  1.00 13.230          H  
ATOM  14673 2HG  LYS B 976      37.651  22.700 -36.856  1.00 13.230          H  
ATOM  14674 1HD  LYS B 976      39.888  22.123 -35.932  1.00 13.230          H  
ATOM  14675 2HD  LYS B 976      39.497  20.403 -36.090  1.00 13.230          H  
ATOM  14676 1HE  LYS B 976      39.220  20.693 -38.532  1.00 13.230          H  
ATOM  14677 2HE  LYS B 976      39.621  22.413 -38.371  1.00 13.230          H  
ATOM  14678 1HZ  LYS B 976      41.521  21.120 -39.047  1.00 13.230          H  
ATOM  14679 2HZ  LYS B 976      41.789  21.767 -37.554  1.00 13.230          H  
ATOM  14680 3HZ  LYS B 976      41.417  20.168 -37.704  1.00 13.230          H  
ATOM  14681  N   SER B 977      35.798  24.402 -34.680  1.00  8.290          N  
ATOM  14682  CA  SER B 977      35.577  25.746 -35.182  1.00  8.820          C  
ATOM  14683  C   SER B 977      36.923  26.375 -35.554  1.00  9.450          C  
ATOM  14684  O   SER B 977      37.691  26.693 -34.644  1.00  9.430          O  
ATOM  14685  CB  SER B 977      34.901  26.601 -34.135  1.00 12.140          C  
ATOM  14686  OG  SER B 977      34.782  27.924 -34.586  1.00 12.140          O  
ATOM  14687  H   SER B 977      36.224  24.281 -33.771  1.00  9.950          H  
ATOM  14688  HA  SER B 977      34.898  25.694 -36.025  1.00 10.580          H  
ATOM  14689 1HB  SER B 977      33.913  26.194 -33.915  1.00 14.560          H  
ATOM  14690 2HB  SER B 977      35.481  26.579 -33.210  1.00 14.560          H  
ATOM  14691  HG  SER B 977      34.296  28.390 -33.898  1.00 14.560          H  
ATOM  14692  N   PRO B 978      37.217  26.634 -36.856  1.00 10.160          N  
ATOM  14693  CA  PRO B 978      38.473  27.170 -37.392  1.00 10.960          C  
ATOM  14694  C   PRO B 978      38.870  28.510 -36.778  1.00 11.160          C  
ATOM  14695  O   PRO B 978      40.022  28.927 -36.880  1.00 11.560          O  
ATOM  14696  CB  PRO B 978      38.156  27.347 -38.882  1.00 16.440          C  
ATOM  14697  CG  PRO B 978      37.073  26.347 -39.171  1.00 16.440          C  
ATOM  14698  CD  PRO B 978      36.234  26.291 -37.918  1.00 16.440          C  
ATOM  14699  HA  PRO B 978      39.270  26.427 -37.243  1.00 13.150          H  
ATOM  14700 1HB  PRO B 978      37.844  28.386 -39.075  1.00 19.730          H  
ATOM  14701 2HB  PRO B 978      39.066  27.173 -39.476  1.00 19.730          H  
ATOM  14702 1HG  PRO B 978      36.492  26.659 -40.053  1.00 19.730          H  
ATOM  14703 2HG  PRO B 978      37.518  25.372 -39.417  1.00 19.730          H  
ATOM  14704 1HD  PRO B 978      35.404  27.018 -37.951  1.00 19.730          H  
ATOM  14705 2HD  PRO B 978      35.891  25.248 -37.835  1.00 19.730          H  
ATOM  14706  N   LEU B 979      37.897  29.193 -36.195  1.00 11.140          N  
ATOM  14707  CA  LEU B 979      38.081  30.473 -35.544  1.00 11.370          C  
ATOM  14708  C   LEU B 979      39.073  30.416 -34.378  1.00 11.550          C  
ATOM  14709  O   LEU B 979      39.744  31.415 -34.099  1.00 12.080          O  
ATOM  14710  CB  LEU B 979      36.733  30.972 -35.015  1.00 15.830          C  
ATOM  14711  CG  LEU B 979      35.660  31.363 -36.071  1.00 15.830          C  
ATOM  14712  CD1 LEU B 979      34.350  31.640 -35.349  1.00 15.830          C  
ATOM  14713  CD2 LEU B 979      36.104  32.598 -36.862  1.00 15.830          C  
ATOM  14714  H   LEU B 979      36.973  28.790 -36.168  1.00 13.370          H  
ATOM  14715  HA  LEU B 979      38.482  31.170 -36.273  1.00 13.640          H  
ATOM  14716 1HB  LEU B 979      36.309  30.188 -34.390  1.00 18.990          H  
ATOM  14717 2HB  LEU B 979      36.915  31.842 -34.386  1.00 18.990          H  
ATOM  14718  HG  LEU B 979      35.503  30.530 -36.756  1.00 18.990          H  
ATOM  14719 1HD1 LEU B 979      33.582  31.900 -36.077  1.00 18.990          H  
ATOM  14720 2HD1 LEU B 979      34.039  30.752 -34.800  1.00 18.990          H  
ATOM  14721 3HD1 LEU B 979      34.483  32.468 -34.653  1.00 18.990          H  
ATOM  14722 1HD2 LEU B 979      35.332  32.856 -37.587  1.00 18.990          H  
ATOM  14723 2HD2 LEU B 979      36.253  33.434 -36.179  1.00 18.990          H  
ATOM  14724 3HD2 LEU B 979      37.028  32.401 -37.394  1.00 18.990          H  
ATOM  14725  N   VAL B 980      39.101  29.294 -33.636  1.00 11.270          N  
ATOM  14726  CA  VAL B 980      39.961  29.196 -32.457  1.00 11.570          C  
ATOM  14727  C   VAL B 980      40.798  27.920 -32.433  1.00 12.050          C  
ATOM  14728  O   VAL B 980      42.006  28.006 -32.202  1.00 12.730          O  
ATOM  14729  OXT VAL B 980      40.215  26.884 -32.116  1.00 17.360          O  
ATOM  14730  CB  VAL B 980      39.114  29.257 -31.167  1.00 15.440          C  
ATOM  14731  CG1 VAL B 980      40.018  29.124 -29.941  1.00 15.440          C  
ATOM  14732  CG2 VAL B 980      38.341  30.568 -31.122  1.00 15.440          C  
ATOM  14733  H   VAL B 980      38.544  28.474 -33.910  1.00 13.520          H  
ATOM  14734  HA  VAL B 980      40.642  30.046 -32.463  1.00 13.880          H  
ATOM  14735  HB  VAL B 980      38.416  28.420 -31.154  1.00 18.530          H  
ATOM  14736 1HG1 VAL B 980      39.412  29.159 -29.040  1.00 18.530          H  
ATOM  14737 2HG1 VAL B 980      40.557  28.177 -29.971  1.00 18.530          H  
ATOM  14738 3HG1 VAL B 980      40.734  29.943 -29.932  1.00 18.530          H  
ATOM  14739 1HG2 VAL B 980      37.745  30.606 -30.214  1.00 18.530          H  
ATOM  14740 2HG2 VAL B 980      39.045  31.399 -31.135  1.00 18.530          H  
ATOM  14741 3HG2 VAL B 980      37.684  30.639 -31.980  1.00 18.530          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 -5981.06 721.463 4109.15 -301.037 110.514 197.52 2201.84 -2373.89 -7.83139 -56.7048 -1895 -242.5 -651.171 -138.774 -127.118 -113.353 0 70.2693 76.2546 452.919 733.702 -134.663 162.348 -39.7901 200.718 1043.85 -1982.35
MET:NtermProteinFull_1 -5.41372 0.34135 4.78218 -0.32903 0.0645 0.15392 2.82844 -1.9391 -0 -0 -1.45225 1.24194 0 0 -1.13194 0 0 0.29247 0.04867 1.38629 0 0 0 0.60916 0 0.29602 1.7789
THR_2 -1.59516 0.20864 1.19674 -0.13078 0.09222 0.06683 0.32856 -0.68383 -0 -0 0.03926 -0.88089 0 0 0 0 0 -0.04765 1e-05 0.03421 0 0.00628 2.26095 -1.0874 0.05059 0.52982 0.38841
LYS_3 -1.26521 0.17072 1.63715 -0.3145 0.03698 0.16924 0.34208 -0.71579 -0 -0 0.26867 -0.17381 0 0 0 0 0 -0.05993 0.00044 1.78049 0 -0.09406 0 -1.5107 -0.22525 0.31911 0.36563
GLN_4 -4.07119 0.52024 4.44154 -0.32949 0.04445 0.20042 2.92549 -2.22237 -0.00053 -0.00307 -1.3976 -0.22558 0 0 0 -0.57908 0 0.01825 0.14783 0 2.87916 -0.15875 0 -0.18838 -0.1038 0.34252 2.24007
SER_5 -3.15441 0.28103 3.14436 -0.03487 0.00077 0.04831 1.12039 -1.42439 -0 -0 -0.80359 -0.77635 0 0 -0.65529 0 0 -0.12966 0.00013 0.1427 0 -0.36381 1.73211 -0.77834 0.03305 0.53492 -1.08291
ALA_6 -4.67713 0.86721 2.63464 -0.02305 0 0 1.64733 -1.99838 -0.011 -0.03893 -0.39361 -0.37934 0 0 0 0 0 -0.07537 0 0 0 -0.41705 0 1.8394 -0.43223 0.41664 -1.04087
ASP_7 -4.1536 0.44431 6.86468 -0.10487 0.02792 0.28951 3.10922 -2.82933 -0.02766 -0.14298 -4.76362 -0.43501 0 0 -1.13194 -0.16597 0 -0.06088 0.43086 0 3.24008 -0.12881 0 -2.3716 -0.28084 0.50298 -1.68757
SER_8 -1.18691 0.03263 1.75182 -0.0327 0.00171 0.05659 0.37649 -0.75496 -0.0486 -0.3723 -0.17103 -1.00773 0 0 0 0 0 -0.04854 0.00089 0.28931 0 -0.2978 0.60251 -0.77834 -0.31819 0.43303 -1.4721
ASN_9 -3.4614 0.22755 3.82927 -0.15594 0.01167 0.20834 1.72651 -1.7099 -0.00774 -0.12376 -0.56786 -0.85528 0 0 -0.98915 0 0 -0.02234 0.00766 0 1.82131 -0.2183 0 -0.93687 -0.30754 0.14746 -1.37631
ALA_10 -3.62943 0.47039 2.12408 -0.02157 0 0 1.30167 -1.28911 -0.00015 -0.00062 -1.05042 -0.3888 0 0 -0.98915 0 0 0.27795 0 0 0 -0.3437 0 1.8394 0.10073 0.21528 -1.38345
LYS_11 -6.22177 0.41744 6.27859 -0.32921 0.03564 0.16946 1.73531 -2.23737 -0.01238 -0.03396 -2.21177 0.21979 0 0 0 0 0 8.63526 0.02685 1.19707 0 0.43744 0 -1.5107 1.52524 10.4617 18.5826
SER_12 -4.96088 0.93621 6.38342 -0.0401 0.00364 0.08179 3.23562 -2.76124 -0.00227 -0.02333 -4.10958 -0.36799 0 0 -0.3294 0 0 0.23247 0.0501 0.86318 0 0.15049 0.6021 -0.77834 3.24034 10.5545 12.9608
GLY_13 -2.68039 0.10394 3.60873 -4e-05 0 0 1.91708 -1.71432 -0 -0 -1.69652 -0.41226 0 0 -0.50062 0 0 -0.14494 0 0 0 0.3931 0 0.83697 2.05017 0.31021 2.07112
VAL_14 -5.94419 0.73831 2.01893 -0.31018 0.21098 0.06928 1.49766 -1.96119 -0.02896 -0.14176 -0.8017 -0.09787 0 0 0 0 0 -0.06908 0.00026 0.06999 0 -0.34323 0 1.9342 0.22502 0.17104 -2.7625
THR_15 -7.63559 1.21199 5.02633 -0.21317 0.22437 0.07817 3.14482 -2.85345 -0 -0 -3.23447 -0.11968 0 0 -0.3294 0 0 0.03121 0.00359 0.06071 0 -0.0042 2.40042 -1.0874 0.03275 0.33796 -2.92503
SER_16 -5.01635 0.29562 6.18686 -0.03432 0 0.06869 2.44396 -2.76751 -0.00495 -0.02471 -3.65244 -0.73539 0 0 0 -0.3993 0 -0.02556 0.03079 0.70278 0 0.3349 1.8782 -0.77834 0.17537 0.46326 -0.85847
GLU_17 -5.05608 0.3962 4.63677 -0.43948 0.06189 0.84691 2.00405 -2.2743 -0.00227 -0.02333 -1.90249 -0.44494 0 0 0 0 0 0.02133 0.0437 0 3.30394 -0.29229 0 -2.7348 -0.13849 0.35168 -1.64198
ILE_18 -7.01209 0.3464 3.58193 -0.4931 0.31707 0.1022 2.33889 -2.53426 -0 -0 -2.02854 -0.07903 0 0 0 0 0 -0.06178 0.00432 0.58979 0 -0.4666 0 0.73287 -0.24505 0.35613 -4.55084
CYS_19 -9.09214 1.13902 4.93397 -0.05062 0 0.01743 2.65358 -2.75872 -0 -0 -2.79332 0.0338 0 0 0 0 0 0.11605 0.08007 0.27698 0 0.29208 0 3.6196 0.12385 0.56025 -0.84814
HIS_D_20 -5.26935 0.38962 6.1967 -0.72214 0.02045 0.75301 2.67915 -2.93313 -0 -0 -2.29371 -0.34348 0 0 0 -0.52032 0 0.07716 0.05232 0 1.69966 -0.12428 0 -0.45461 0.1233 0.58321 -0.08644
TRP_21 -9.81203 1.76831 5.84442 -1.17556 0.05489 0.43215 3.05333 -3.68211 -0 -0 -1.95027 -0.38639 0 0 0 -0.37143 0 -0.01602 0.03059 0 2.043 -0.34225 0 1.6906 0.08113 0.73715 -2.00049
ALA_22 -6.12662 0.68416 3.52189 -0.02105 0 0 2.33284 -2.5812 -0 -0 -1.76522 -0.34093 0 0 0 0 0 -0.03737 0 0 0 -0.30822 0 1.8394 -0.11195 0.70454 -2.20973
SER_23 -4.9173 0.41241 5.22089 -0.03133 0 0.07172 2.42484 -2.32613 -0.01174 -0.16176 -2.58065 -0.51963 0 0 -0.58008 0 0 0.03876 0.00185 1.11216 0 0.28267 0.62762 -0.77834 -0.22775 0.34677 -1.59503
ASN_24 -4.0558 0.30802 4.77345 -0.19794 0.03441 0.32113 2.48119 -2.35765 -0.00659 -0.07341 -2.0356 -0.3822 0 0 0 -0.52032 0 0.01663 0.10859 0 1.99584 -0.41514 0 -0.93687 -0.37693 0.56075 -0.75843
LEU_25 -7.9844 1.97287 2.457 -0.55015 0.47584 0.15818 1.99479 -2.40472 -0 -0 -1.33938 0.14593 0 0 0 0 0 0.08796 0.42878 0.68578 0 -0.01002 0 0.18072 -0.1764 1.10574 -2.77146
ALA_26 -3.87028 0.32603 3.70952 -0.02346 0 0 2.16472 -2.13309 -0 -0 -2.2045 -0.18832 0 0 0 0 0 -0.02232 0 0 0 -0.18467 0 1.8394 -0.2044 0.80939 0.01802
THR_27 -4.38707 0.46586 2.72683 -0.11602 0.02598 0.05255 1.21062 -1.64421 -0.01804 -0.13437 -0.72381 -0.68631 0 0 0 0 0 -0.04866 0.03339 0.51071 0 0.25616 2.30759 -1.0874 -0.43478 0.39775 -1.2932
ASP_28 -2.14015 0.22822 2.6268 -0.12036 0.01125 0.37471 0.63495 -1.25195 -0 -0 -0.17696 -0.45057 0 0 0 0 0 -0.01941 0.04211 0 1.82226 -0.04229 0 -2.3716 -0.24317 0.39933 -0.67683
ASP_29 -3.8829 0.34735 3.94446 -0.12246 0.02282 0.3839 1.74482 -1.94739 -0 -0 -1.91948 -0.19049 0 0 0 0 0 0.05119 0.00662 0 2.33733 -0.30882 0 -2.3716 -0.5571 0.35932 -2.10242
ILE_30 -7.98904 1.77392 0.73635 -0.65127 0.6331 0.12892 1.33116 -1.69805 -0.01804 -0.13437 -0.59804 0.62543 0 0 0 0 0 -0.02048 0.21925 0.87913 0 -0.57511 0 0.73287 -0.62836 1.27185 -3.98076
PRO_31 -5.22058 0.84795 3.43324 -0.12639 0.00365 0.09327 2.03771 -1.57638 -0.00319 -0.03151 -2.21039 0.21881 0 0 0 0 0 -0.05863 0.15041 0.24208 0 -0.98197 0 -2.4119 -0.66608 1.35645 -4.90343
SER_32 -2.6649 0.17518 3.31885 -0.02266 0 0.02101 1.55711 -1.53831 -0.00065 -0.01263 -1.302 -0.52839 0 0 0 0 0 -0.02638 0.00665 0.62895 0 0.35517 0.60337 -0.77834 -0.06987 0.36687 0.08904
ASP_33 -3.78632 0.21743 3.58558 -0.11526 0.0113 0.35463 1.08055 -1.78342 -0 -0 -1.1838 -0.36539 0 0 0 0 0 -0.04842 0.01415 0 1.70519 0.06589 0 -2.3716 0.13966 0.17844 -2.3014
VAL_34 -8.70549 1.10416 3.4183 -0.31964 0.29627 0.07197 2.71156 -2.72764 -0 -0 -1.49952 -0.21968 0 0 0 0 0 0.00701 0.06652 0.18737 0 -0.38329 0 1.9342 -0.22061 0.36114 -3.91738
LEU_35 -7.76545 0.75087 4.10318 -0.4759 0.16124 0.10702 2.54198 -2.81532 -0 -0 -2.22485 0.20501 0 0 0 0 0 -0.0494 0.03393 0.37915 0 -0.25815 0 0.18072 -0.15869 0.52426 -4.76039
GLU_36 -6.01055 0.64158 7.3905 -0.52111 0.06197 0.91182 3.35265 -3.28681 -0.00383 -0.04414 -4.50073 -0.65088 0 0 0 -0.78155 0 0.06248 0.17755 0 3.41747 -0.16075 0 -2.7348 -0.29784 0.62324 -2.35374
ARG_37 -12.568 1.329 10.8303 -1.33975 0.46762 1.24091 4.4315 -5.06999 -0.01397 -0.07133 -4.31601 -0.66469 0 0 -0.93097 -0.26967 0 -0.03497 0.2908 3.28434 0 -0.04702 0 -1.2888 -0.30456 0.86397 -4.18131
ALA_38 -6.96713 0.78218 3.70128 -0.02181 0 0 3.06436 -2.93095 -0 -0 -2.54783 -0.35453 0 0 0 0 0 0.11322 0 0 0 -0.28803 0 1.8394 -0.39508 0.75496 -3.24998
LYS_39 -9.31888 0.76462 9.61954 -0.47434 0.22336 0.24198 4.41205 -4.16882 -0 -0 -6.43965 0.11938 0 0 0 -0.81839 0 0.06405 0.03479 2.51536 0 -0.00165 0 -1.5107 -0.44915 0.60421 -4.58225
TYR_40 -10.5128 1.04672 5.12098 -0.6318 0.0872 0.31104 3.73951 -3.44738 -0.00112 -0.02287 -2.97039 -0.24152 0 0 0 -0.4325 0 0.07081 0.00039 0 2.51036 0.15706 0.46157 1.2797 -0.31312 0.94494 -2.84318
LEU_41 -10.6175 1.79073 5.37162 -0.46991 0.27246 0.10259 2.89964 -3.58261 -0.00029 -0.00577 -2.456 0.24161 0 0 0 0 0 -0.00532 0.10653 0.40275 0 -0.25984 0 0.18072 -0.24225 1.11464 -5.15623
ILE_42 -9.38089 1.414 2.88738 -0.50688 0.33602 0.10238 2.48752 -2.94078 -0 -0 -2.03271 0.00718 0 0 0 0 0 -0.06601 0.2382 0.51311 0 -0.46706 0 0.73287 -0.11028 0.9592 -5.82675
LEU_43 -10.2728 1.96611 3.73405 -0.61289 0.13394 0.17904 2.79323 -3.10504 -0.00715 -0.09958 -1.83462 0.15819 0 0 0 0 0 -0.00461 0.20147 0.7875 0 -0.17893 0 0.18072 0.11701 0.76332 -5.10103
ASP_44 -6.19362 0.26147 7.30503 -0.22597 0.00099 0.7361 3.0888 -3.49246 -0.0183 -0.13606 -2.83641 -0.1471 0 0 0 0 0 0.07482 0.07619 0 3.2812 0.2611 0 -2.3716 -0.00546 0.54706 0.20579
GLY_45 -4.60375 0.39951 4.67302 -5e-05 0 0 2.54711 -2.55278 -0 -0 -2.7675 -0.43408 0 0 0 0 0 -0.06858 0 0 0 0.27465 0 0.83697 0.46988 0.26115 -0.96446
ILE_46 -8.5041 0.75826 2.30422 -0.50901 0.32902 0.10798 2.73686 -2.65483 -0 -0 -2.1136 -0.07037 0 0 0 0 0 0.02908 0.0661 0.57496 0 -0.38812 0 0.73287 0.56832 0.69035 -5.34201
ALA_47 -6.64465 0.98166 3.68944 -0.02349 0 0 2.89282 -2.91798 -0 -0 -2.14279 -0.36513 0 0 0 0 0 -0.02041 0 0 0 -0.2774 0 1.8394 -0.23709 1.03317 -2.19246
CYS_48 -8.62459 0.41755 6.26407 -0.04647 0 0.01694 3.13151 -3.28241 -0 -0 -3.40707 -0.09716 0 0 0 0 0 0.04222 0.00018 0.27564 0 0.27146 0 3.6196 -0.10608 0.61013 -0.91449
ALA_49 -6.90986 0.68198 4.47421 -0.02108 0 0 2.8842 -3.1813 -0 -0 -1.91929 -0.36871 0 0 0 0 0 0.09474 0 0 0 -0.21184 0 1.8394 -0.04191 0.32739 -2.35207
TRP_50 -9.22887 0.69045 7.24175 -1.33771 0.22666 0.82197 3.56049 -4.13611 -1e-05 -0.00013 -2.52111 -0.30845 0 0 -0.38586 0 0 -0.00882 0.08517 0 2.02814 -0.3638 0 1.6906 -0.08884 0.47504 -1.55944
VAL_51 -6.98682 0.97457 3.78925 -0.32145 0.24925 0.07352 2.5163 -2.71352 -0 -0 -1.92839 -0.24091 0 0 0 0 0 -0.03923 0.00062 0.138 0 -0.27066 0 1.9342 0.00145 0.56531 -2.25849
GLY_52 -5.35657 0.64712 4.3954 -4e-05 0 0 2.5895 -2.67491 -0 -0 -2.16987 -0.42914 0 0 0 0 0 -0.13135 0 0 0 0.39964 0 0.83697 0.04416 0.40333 -1.44577
ALA_53 -5.51725 1.06453 3.20349 -0.02535 0.00053 0 2.62821 -2.52447 -0 -0 -2.35906 -0.41076 0 0 -0.54517 0 0 -0.12173 0 0 0 -0.15759 0 1.8394 -0.12654 0.34702 -2.70472
ARG_54 -4.5011 0.43768 4.75782 -1.22202 0.28414 0.85601 2.10748 -2.17551 -1e-05 -0.00013 -2.50726 0.03415 0 0 -0.35845 0 0 0.00043 0.32851 2.62048 0 -0.03736 0 -1.2888 -0.55274 0.56184 -0.65483
VAL_55 -5.58373 0.76701 3.99652 -0.28189 0.18821 0.0641 3.44587 -2.41751 -6e-05 -0.00105 -2.50525 -0.40783 0 0 0 0 0 -0.0486 0.05662 0.18864 0 -0.71762 0 1.9342 -0.38683 1.23401 -0.47519
PRO_56 -4.04507 0.71977 2.98096 -0.06683 0 0.04158 1.86468 -1.44615 -0 -0 -1.05781 0.61622 0 0 0 0 0 -0.18087 0.04356 0.18322 0 -0.57642 0 -2.4119 0.04466 1.08223 -2.20815
TRP_57 -7.68626 1.10201 2.6812 -0.80424 0.32082 0.49944 1.49455 -1.99558 -0.04583 -0.22205 -0.06584 -0.46618 0 0 0 0 0 -0.01904 0.19495 0 2.88302 -0.04686 0 1.6906 -0.04176 0.54357 0.01652
SER_58 -6.22099 0.82419 5.14644 -0.02451 0 0.03824 2.75723 -2.76778 -0.00823 -0.07007 -1.20506 -0.80668 0 0 0 0 0 0.29318 0.04286 0.45634 0 0.00564 0.63643 -0.77834 0.07806 0.61666 -0.9864
GLU_59 -5.60985 0.68415 5.16737 -0.34811 0.09438 0.42311 2.76781 -2.53745 -0 -0 -1.42744 -0.69679 0 0 0 0 0 -0.05056 0.00259 0 3.56237 -0.30953 0 -2.7348 -0.06896 0.59654 -0.48519
LYS_60 -7.33048 0.75389 7.24072 -0.61077 0.20856 0.36328 2.52406 -3.13446 -0.03324 -0.10326 -2.68569 0.25407 0 0 -0.55646 0 0 -0.18319 0.33864 2.87686 0 -0.03035 0 -1.5107 -0.30655 0.54467 -1.3804
TYR_61 -8.20426 0.95149 3.00888 -0.7124 0.06627 0.41625 2.77537 -2.38135 -0.01264 -0.11985 -1.87427 -0.19786 0 0 0 0 0 -0.06453 0.12679 0 2.08089 -0.20944 0.03379 1.2797 -0.26394 0.52527 -2.77583
VAL_62 -6.6782 1.43567 0.97876 -0.31734 0.40615 0.0792 2.00774 -1.83861 -0 -0 -1.86807 -0.62777 0 0 -0.53554 0 0 0.15826 0.00895 0.09512 0 0.59877 0 1.9342 0.11442 0.95475 -3.09354
GLN_63 -4.14606 0.55505 3.64989 -0.59638 0.18172 0.39003 2.131 -2.07259 -0.01334 -0.118 -1.62643 -1.03873 0 0 -1.17253 0 0 0.05834 0.15426 0 2.59567 0.27238 0 -0.18838 1.14191 0.98201 1.13982
ALA_64 -3.79255 0.84057 1.75708 -0.02139 0 0 1.29264 -1.59602 -0 -0 -0.79137 -0.14174 0 0 -1.17253 0 0 0.07665 0 0 0 -0.01527 0 1.8394 0.64449 0.40896 -0.67107
THR_65 -3.18329 0.26777 0.83183 -0.11535 0.06534 0.05363 0.58319 -0.8334 -0 -0 0.45557 -1.2599 0 0 0 0 0 0.39948 0.00666 0.49481 0 0.17918 2.30045 -1.0874 -0.16629 0.37596 -0.63176
MET_66 -8.84381 2.72362 2.79149 -0.45123 0.28868 0.04584 0.86564 -2.0901 -0 -0 -0.10854 0.04057 0 0 0 0 0 0.38497 0.27858 2.01863 0 -0.03536 0 0.60916 0.28711 1.456 0.26125
SER_67 -2.91981 0.98841 2.4852 -0.02897 0.00437 0.02633 0.75757 -1.28205 -0.03823 -0.2672 -0.45667 0.15455 0 0 0 0 0 0.17447 0.00951 0.54856 0 0.52403 0.6006 -0.77834 0.54806 2.42818 3.47857
PHE_68 -9.92432 2.44657 2.50166 -0.45864 0.00814 0.13355 1.63633 -2.3012 -0 -0 -1.18208 -0.04329 0 0 0 0 0 -0.01127 0.62712 0 2.08759 0.3607 0 1.0402 5.67417 2.24848 4.84369
GLU_69 -5.24118 1.27752 4.63257 -0.3992 0.08534 0.6767 2.48317 -1.88981 -0 -0 -2.20541 -0.57877 0 0 0 0 0 0.33469 0.03727 0 3.46956 0.00185 0 -2.7348 5.43567 1.87136 7.25653
PRO_70 -3.97327 0.99021 2.1035 -0.08675 0.00486 0.05441 1.23937 -1.10525 -0 -0 -1.95095 0.56519 0 0 0 0 0 -0.08397 0.00217 0.57365 0 -0.4721 0 -2.4119 5.95582 3.6373 5.04227
PRO_71 -3.16541 0.67181 2.46195 -0.11674 0.00945 0.08365 1.20728 -1.05451 -0 -0 -1.51305 0.2364 0 0 0 0 0 -0.09608 0.01027 0.10659 0 -0.75202 0 -2.4119 6.08271 2.99675 4.75714
GLY_72 -2.64025 0.19155 1.76945 -7e-05 0 0 0.76023 -1.10476 -0.00458 -0.05468 -0.59243 -0.35466 0 0 0 0 0 -0.16784 0 0 0 -1.52694 0 0.83697 -0.19131 0.38579 -2.69352
ALA_73 -4.95821 1.08865 1.74825 -0.02495 0 0 1.28165 -1.77371 -0.00429 -0.03782 -1.59384 -0.14069 0 0 0 0 0 -0.03095 0 0 0 -0.18558 0 1.8394 -0.67471 0.73443 -2.73238
CYS_74 -7.56153 0.75081 4.73807 -0.04332 0 0.01619 2.85162 -2.34157 -0.00801 -0.09902 -3.98026 -0.0893 0 0 0 0 0 0.2096 0.00035 0.21655 0 -0.00376 0 3.6196 -0.52782 0.83535 -1.41644
ARG_75 -7.21532 0.2723 9.0074 -0.61395 0.10257 0.4389 3.63332 -3.43747 -0.01914 -0.1119 -4.82645 0.06962 0 0 -1.5068 -1.64325 0 -0.01257 0.27953 2.68376 0 -0.04568 0 -1.2888 -0.21252 0.66158 -3.78487
VAL_76 -7.43479 0.76949 2.02279 -0.27959 0.18421 0.05676 2.26604 -2.11701 -0.01979 -0.12992 -1.76514 0.00153 0 0 0 0 0 0.15396 0.09702 0.13983 0 -0.52548 0 1.9342 -0.31385 0.61762 -4.34208
ILE_77 -6.81674 0.37583 1.14123 -0.48044 0.33532 0.10788 1.5322 -1.75115 -0.01495 -0.16212 -0.20894 0.21134 0 0 -1.08045 0 0 -0.05637 0.00093 0.33843 0 -0.38026 0 0.73287 -0.39349 0.59663 -5.97224
GLY_78 -3.09719 0.25419 1.64309 -7e-05 0 0 0.8449 -1.23674 -0 -0 -0.82957 -0.35953 0 0 -0.80757 0 0 -0.15562 0 0 0 -1.52169 0 0.83697 -0.46975 0.45418 -4.44439
TYR_79 -8.82605 1.24414 3.5022 -0.65496 0.12912 0.37093 3.0052 -2.78948 -0 -0 -0.93587 -0.15102 0 0 -0.54517 0 0 0.01344 0.03425 0 1.99831 -0.39577 0.98995 1.2797 -0.43072 0.5512 -1.6106
GLY_80 -0.80637 0.03431 1.04631 -6e-05 0 0 0.04681 -0.46244 -0 -0 0.08071 -0.39734 0 0 0 0 0 -0.1074 0 0 0 0.23436 0 0.83697 -0.13529 0.54796 0.91854
GLN_81 -6.52983 0.93907 4.59342 -0.38797 0.05566 0.20493 2.31989 -2.49706 -0.01979 -0.12992 -2.04389 0.05677 0 0 -0.53554 0 0 0.10005 0.05469 0 3.97957 -0.01691 0 -0.18838 -0.18683 0.48752 0.25546
LYS_82 -5.48594 0.97712 3.30986 -0.3113 0.04517 0.15758 0.43856 -1.6833 -0.0075 -0.04455 -0.5945 -0.22606 0 0 0 0 0 0.08092 0.05816 2.26272 0 0.20566 0 -1.5107 -0.19861 0.74731 -1.77939
LEU_83 -9.63954 1.2762 2.80283 -0.46464 0.28359 0.0731 2.62619 -2.99676 -0 -0 -2.7966 0.1777 0 0 0 0 0 0.11828 0.01749 0.69369 0 0.09367 0 0.18072 0.01753 0.86456 -6.672
GLY_84 -3.64702 0.60069 3.29398 -0.00038 0 0 1.81556 -1.89205 -0 -0 -1.50185 -0.22834 0 0 0 0 0 0.14463 0 0 0 0.41094 0 0.83697 0.19275 1.42999 1.45587
PRO_85 -7.56163 1.30743 2.44959 -0.082 0 0.05073 1.58726 -1.64549 -0 -0 -0.99809 0.69589 0 0 0 0 0 -0.08593 0.01164 0.56268 0 -0.27848 0 -2.4119 -0.08591 1.33089 -5.15333
VAL_86 -6.83742 0.93571 2.36662 -0.29654 0.14642 0.06019 1.63616 -2.08887 -0.01142 -0.10744 -0.44979 -0.09643 0 0 0 0 0 0.21516 0.00494 0.02701 0 -0.42542 0 1.9342 -0.1265 0.6737 -2.43972
ALA_87 -5.19897 0.25749 3.09436 -0.02225 0 0 2.3082 -2.29864 -0 -0 -1.97409 -0.38706 0 0 0 0 0 -0.03673 0 0 0 -0.34054 0 1.8394 -0.20858 0.35498 -2.61243
ALA_88 -6.47674 0.54269 4.33833 -0.02187 0 0 2.72107 -3.01694 -0.00603 -0.03088 -2.55389 -0.33621 0 0 0 0 0 0.01482 0 0 0 -0.11126 0 1.8394 -0.40911 0.29276 -3.21385
ALA_89 -6.66602 0.40289 3.65497 -0.01998 0 0 2.63838 -3.01597 -0 -0 -2.62789 -0.36213 0 0 0 0 0 0.03087 0 0 0 -0.21533 0 1.8394 -0.2632 0.30004 -4.30397
MET_90 -8.67326 0.45427 5.93164 -0.53408 0.25414 0.07 2.66024 -3.09704 -0 -0 -2.52127 -0.17356 0 0 0 0 0 0.03668 0.03857 2.15972 0 0.09225 0 0.60916 -0.05452 0.25977 -2.4873
THR_91 -7.86006 0.66064 5.22564 -0.20195 0.13315 0.07111 3.31782 -3.28471 -0 -0 -2.54494 0.01678 0 0 0 0 0 0.00373 0.09767 0.07369 0 -0.0233 2.29375 -1.0874 0.24484 0.33484 -2.52869
ASN_92 -7.3139 0.21389 6.48868 -0.18045 0.07319 0.26963 3.76457 -3.39376 -0.01451 -0.16094 -4.07557 -0.32897 0 0 -1.92901 0 0 0.21459 0.09428 0 1.5984 0.26138 0 -0.93687 0.13927 0.37459 -4.84152
SER_93 -7.68031 1.45021 8.23929 -0.03091 0 0.06913 3.83066 -3.84474 -0.01773 -0.13626 -2.75425 -0.6012 0 0 0 0 0 0.00949 0.00759 0.79491 0 0.32335 0.64882 -0.77834 0.0817 0.52392 0.13533
ALA_94 -5.95169 0.6159 4.52643 -0.0212 0 0 3.08646 -2.94487 -0.00823 -0.07007 -2.10857 -0.37603 0 0 0 0 0 -0.00805 0 0 0 -0.35588 0 1.8394 -0.14827 0.59318 -1.33147
PHE_95 -12.7491 2.55059 4.8126 -0.75449 0.47399 0.38633 3.27862 -4.29557 -0.00808 -0.11104 -0.96882 0.04174 0 0 0 0 0 0.0146 0.09964 0 2.83162 0.02242 0 1.0402 -0.24086 1.16422 -2.41139
ILE_96 -8.9139 0.82906 5.45142 -0.50908 0.44565 0.09985 2.79973 -3.22972 -0 -0 -1.48534 0.07044 0 0 0 0 0 -0.04563 0.02387 0.45493 0 -0.45903 0 0.73287 0.06684 1.17893 -2.48912
GLN_97 -10.3749 1.52986 10.5911 -0.44116 0.09697 0.36186 4.64121 -5.09405 -0 -0 -4.62453 0.23932 0 0 -1.11172 -0.43614 0 -0.04014 0.18335 0 3.67946 -0.16456 0 -0.18838 -0.16239 0.85878 -0.45603
ALA_98 -5.53513 0.64413 3.55601 -0.02684 0.00346 0 2.62308 -2.44238 -0 -0 -1.19835 -0.40679 0 0 0 0 0 -0.12249 0 0 0 -0.19373 0 1.8394 -0.49656 0.94146 -0.81472
THR_99 -7.12432 0.93314 4.29165 -0.12869 0.1389 0.07768 2.3015 -2.66492 -0.01857 -0.23226 -0.4815 -1.34484 0 0 -0.71312 0 0 0.03993 0.22642 0.17501 0 -0.45309 2.24282 -1.0874 -0.40827 0.82941 -3.40051
GLU_100 -5.94123 0.24961 8.50112 -0.21009 0.0386 0.3046 3.43454 -3.31469 -0.00671 -0.01555 -4.33565 -0.53851 0 0 0 -1.34646 0 0.03427 0.1647 0 3.30819 0.07439 0 -2.7348 0.02274 0.90599 -1.40496
LEU_101 -6.49796 0.6729 3.56293 -0.52321 0.22792 0.16854 1.21755 -2.17388 -0.01587 -0.09083 0.20507 0.02839 0 0 -0.71312 0 0 0.03983 0.20624 0.30903 0 0.05011 0 0.18072 0.08902 0.69534 -2.36126
ASP_102 -5.7302 0.44852 8.20926 -0.22195 0.03396 0.76958 2.88538 -3.3001 -0 -0 -4.56823 -1.6561 0 0 0 -1.19805 0 0.00539 0.61475 0 2.20424 -0.5873 0 -2.3716 -0.2025 0.76479 -3.90016
ASP_103 -4.91979 0.75054 5.49779 -0.11858 0.01825 0.33624 1.50232 -2.54842 -0.04482 -0.30922 -1.8749 -0.59511 0 0 0 -0.26967 0 0.09131 0.01599 0 2.96665 0.21938 0 -2.3716 -0.09524 0.97132 -0.77755
TYR_104 -8.61399 0.81678 5.72084 -0.81759 0.04404 0.15797 2.37489 -3.2035 -0.04778 -0.3562 -2.64417 -0.42495 0 0 0 0 0 -0.01021 0.12529 0 2.05181 -0.22062 0.00074 1.2797 0.10256 1.11593 -2.54846
HIS_D_105 -8.08614 0.56449 6.38114 -0.46824 0.01858 0.3829 3.25548 -3.21659 -0.03231 -0.23116 -3.15304 -0.55691 0 0 0 -0.92954 0 0.03905 0.04106 0 2.65247 0.05687 0 -0.45461 0.12641 1.01862 -2.5915
SER_106 -3.88458 0.61051 2.62801 -0.04051 0.00468 0.07728 0.5199 -1.31825 -0.01249 -0.16739 -0.09938 -0.68114 0 0 0 0 0 0.04231 0.00465 0.34233 0 0.33347 0.60364 -0.77834 0.42287 0.61399 -0.77845
GLU_107 -4.75176 1.01133 4.71982 -0.52884 0.06481 0.92952 1.32508 -1.87812 -0.01291 -0.13827 -0.9872 -0.37564 0 0 0 0 0 0.17316 0.05381 0 4.08199 0.23938 0 -2.7348 1.77926 2.90939 5.88
ALA_108 -4.81171 1.4374 2.28445 -0.02884 0.02142 0 1.38008 -1.86644 -0.01379 -0.10124 0.05777 -0.5242 0 0 -0.46028 0 0 0.07382 0 0 0 0.21592 0 1.8394 1.98734 3.85838 5.34947
PRO_109 -5.40589 1.24116 1.94557 -0.18225 0.00072 0.12627 1.36246 -1.09806 -0 -0 -1.73086 0.0796 0 0 0 0 0 -0.05983 0.00798 0.95752 0 -0.91327 0 -2.4119 0.20086 1.51079 -4.36914
LEU_110 -8.51728 0.98255 3.42146 -0.5018 0.31309 0.13848 3.21832 -2.5514 -0.00443 -0.02774 -1.61764 -0.01662 0 0 0 0 0 0.46197 0.29159 1.84755 0 0.21871 0 0.18072 -0.31981 0.78371 -1.69857
HIS_D_111 -5.7143 0.47161 5.27864 -0.3766 0.04614 0.42504 2.6515 -2.61542 -0.01143 -0.06499 -2.45185 -0.50366 0 0 0 -0.94472 0 -0.01321 0.40968 0 2.3308 -0.50504 0 -0.45461 0.0345 0.75231 -1.25561
SER_112 -5.33979 0.4592 4.46587 -0.0281 0 0.04334 2.4874 -2.31346 -0.02289 -0.19437 -1.90631 -1.10663 0 0 0 0 0 -0.07418 0.00527 0.21243 0 -0.0144 0.65272 -0.77834 -0.34192 0.58067 -3.2135
ALA_113 -4.50849 0.47543 2.55229 -0.0217 0 0 1.65766 -1.86841 -0 -0 -1.015 -0.37162 0 0 0 0 0 -0.08915 0 0 0 -0.38107 0 1.8394 -0.64431 0.54317 -1.83181
SER_114 -4.78499 0.3312 4.83728 -0.02959 0.01616 0.02856 2.06896 -2.17044 -0.02043 -0.18424 -2.12092 -0.20363 0 0 0 -0.59733 0 -0.02137 0.00037 0.75145 0 -0.23611 0.60441 -0.77834 -0.63577 0.47241 -2.67235
ILE_115 -10.7696 2.025 3.9033 -0.49054 0.35058 0.09662 2.67869 -3.50415 -0 -0 -1.77538 -0.17915 0 0 0 0 0 -0.00203 0.00621 0.70193 0 -0.52685 0 0.73287 -0.22378 0.72959 -6.24667
VAL_116 -8.74192 0.61716 3.24519 -0.30664 0.22085 0.06831 2.88164 -3.02999 -0.00512 -0.03421 -2.40958 0.06738 0 0 0 0 0 0.02209 0.04202 0.02046 0 -0.34281 0 1.9342 0.12641 0.88414 -4.74042
LEU_117 -8.11923 1.33428 3.30836 -0.50957 0.38095 0.13365 2.4075 -2.62481 -0.01512 -0.09332 -1.85967 0.25135 0 0 0 0 0 0.78634 0.11641 0.74156 0 -0.19669 0 0.18072 1.16024 1.63516 -0.9819
PRO_118 -8.34563 1.61197 4.74053 -0.06838 0.00012 0.04337 1.75709 -2.37471 -0 -0 -1.67519 0.64782 0 0 0 0 0 0.02374 0.05318 0.09956 0 0.83377 0 -2.4119 1.57437 1.67407 -1.81622
ALA_119 -6.28342 0.30445 3.03278 -0.02033 0 0 2.6301 -2.78914 -0 -0 -2.22529 -0.35263 0 0 0 0 0 0.036 0 0 0 -0.18904 0 1.8394 0.35617 0.55707 -3.10387
VAL_120 -8.71885 0.92475 2.87651 -0.32213 0.20078 0.07349 3.18856 -3.15902 -0 -0 -3.76078 -0.12406 0 0 0 0 0 -0.06432 0.17744 0.03721 0 -0.33552 0 1.9342 -0.1258 0.43126 -6.76628
PHE_121 -8.32213 0.82284 3.06118 -0.64317 0.36402 0.27292 2.71439 -2.6948 -0.01313 -0.13323 -2.03134 -0.03779 0 0 0 0 0 0.04663 0.10556 0 2.92115 0.03144 0 1.0402 -0.08467 0.69882 -1.88111
ALA_122 -6.31808 0.5425 3.21731 -0.02145 0 0 2.67475 -2.6891 -0 -0 -2.22963 -0.33993 0 0 0 0 0 0.0097 0 0 0 -0.06547 0 1.8394 -0.1228 0.63331 -2.8695
ALA_123 -6.32989 0.76599 3.10639 -0.02148 0 0 2.34835 -2.66599 -0 -0 -1.79361 -0.3375 0 0 0 0 0 -0.00151 0 0 0 0.09119 0 1.8394 0.07021 0.44567 -2.48277
SER_124 -7.29989 1.06446 5.86185 -0.03477 0.00022 0.03724 3.31017 -3.26094 -0 -0 -3.25853 -0.49549 0 0 0 0 0 -0.04746 0.03333 0.85093 0 0.28896 1.76529 -0.77834 0.05705 0.55546 -1.35047
GLU_125 -8.66124 0.68488 9.90547 -0.36933 0.09593 0.45519 4.76294 -4.40573 -0.01709 -0.15979 -6.26111 -0.72122 0 0 -0.65825 -0.61458 0 -0.03817 0.12241 0 3.77912 -0.20543 0 -2.7348 -0.22615 0.75217 -4.51477
VAL_126 -7.18957 0.80853 4.36222 -0.34486 0.13025 0.08148 2.57013 -2.56422 -0.00458 -0.05468 -1.97648 -0.01174 0 0 0 0 0 -0.06171 0.03351 1.02816 0 -0.09673 0 1.9342 -0.29012 0.69387 -0.95235
LEU_127 -8.91129 1.07582 5.0055 -0.49416 0.20664 0.11089 2.72753 -3.28491 -0 -0 -2.18635 0.24141 0 0 0 0 0 -0.02178 0.1621 0.51845 0 -0.24061 0 0.18072 -0.20961 0.48963 -4.63002
ALA_128 -5.9835 0.45585 4.52187 -0.0215 0 0 2.26399 -2.9826 -0 -0 -1.64802 -0.32993 0 0 0 0 0 -0.01428 0 0 0 -0.00226 0 1.8394 -0.10792 0.36839 -1.64051
GLU_129 -4.1375 0.14859 6.00092 -0.49527 0.06769 0.88792 2.55784 -2.51011 -0.01709 -0.15979 -3.7784 -0.81368 0 0 0 -1.4589 0 -0.04596 0.7363 0 3.78441 -0.35294 0 -2.7348 -0.36743 0.40636 -2.28185
GLN_130 -3.89951 0.51417 3.2236 -0.61785 0.10075 0.67387 1.33511 -1.69304 -0 -0 -1.16815 -0.34725 0 0 0 0 0 -0.04541 0.05435 0 4.06017 -0.19559 0 -0.18838 -0.6215 0.45137 1.6367
GLY_131 -1.80806 0.20055 2.6433 -7e-05 0 0 1.50236 -1.28397 -0 -0 -1.74706 -0.31487 0 0 0 0 0 -0.13958 0 0 0 -1.53638 0 0.83697 -0.09774 0.7221 -1.02246
LYS_132 -5.12677 0.48196 5.70132 -0.46742 0.22332 0.35917 2.57959 -2.69384 -0 -0 -3.29987 -0.40574 0 0 -0.48332 0 0 0.05995 0.08301 2.27053 0 0.17245 0 -1.5107 0.46953 0.85792 -0.7289
THR_133 -3.07907 0.32662 1.88114 -0.16833 0.09767 0.06189 0.68581 -1.2939 -0 -0 -0.45629 -0.21098 0 0 0 0 0 -0.09188 0.0012 0.05151 0 0.04509 2.27961 -1.0874 0.22899 0.52462 -0.2037
ILE_134 -8.4705 1.28508 2.38052 -0.59839 0.33837 0.11213 2.36881 -2.2629 -0 -0 -1.88553 0.28935 0 0 0 0 0 -0.06216 0.0153 0.96656 0 -0.77723 0 0.73287 -0.30379 0.61568 -5.25582
SER_135 -5.28005 0.38205 5.06878 -0.02361 0 0.01788 3.19088 -2.65751 -0 -0 -4.29514 0.04715 0 0 -1.4922 0 0 -0.00936 0.00117 0.86368 0 -0.26614 1.92322 -0.77834 -0.17403 0.6487 -2.83285
GLY_136 -5.22224 0.90759 4.16714 -4e-05 0 0 2.8117 -2.41842 -0 -0 -2.43108 -0.41295 0 0 0 0 0 -0.13489 0 0 0 0.3969 0 0.83697 0.21485 0.30988 -0.97459
ILE_137 -5.73418 0.46802 3.39526 -0.72657 0.52659 0.27187 1.22717 -2.1934 -0 -0 -1.2805 0.1981 0 0 0 0 0 -0.03952 0.00073 0.88329 0 0.23403 0 0.73287 0.00076 0.34835 -1.68713
ASP_138 -6.17875 0.70825 6.09429 -0.10828 0.00078 0.3224 3.33439 -3.16873 -0 -0 -3.93259 -0.58317 0 0 -1.04326 0 0 0.3841 0.01046 0 2.30044 -0.31953 0 -2.3716 -0.31354 0.5114 -4.35295
VAL_139 -7.62077 0.80706 2.20973 -0.31237 0.26312 0.07242 2.64193 -2.60358 -0 -0 -1.71058 -0.23229 0 0 0 0 0 -0.06805 0.00775 0.1782 0 -0.31738 0 1.9342 -0.22265 0.57706 -4.3962
ILE_140 -10.0308 1.54272 3.79197 -0.49392 0.52159 0.09302 3.03888 -3.17069 -0 -0 -1.9252 0.14583 0 0 0 0 0 -0.00588 0.00773 0.46404 0 -0.44916 0 0.73287 0.01685 0.91223 -4.80794
LEU_141 -8.87853 1.34057 4.80152 -0.75377 0.49877 0.34644 3.3303 -3.34707 -0.00089 -0.00891 -2.05327 0.16187 0 0 0 0 0 0.00168 0.18543 0.7961 0 -0.19431 0 0.18072 0.11335 0.96739 -2.51259
ALA_142 -6.45608 0.76591 3.03512 -0.02232 0 0 2.64254 -2.78274 -0 -0 -2.18738 -0.38534 0 0 0 0 0 0.0443 0 0 0 -0.32374 0 1.8394 -0.23813 0.51744 -3.55103
ALA_143 -6.78001 0.88582 3.09118 -0.01963 0 0 2.90726 -2.90185 -0 -0 -2.55331 -0.36493 0 0 0 0 0 0.09929 0 0 0 -0.22389 0 1.8394 -0.46007 0.53103 -3.94971
ILE_144 -10.1396 1.49549 3.9176 -0.53048 0.54692 0.10799 3.13698 -3.28337 -0.01808 -0.10365 -1.87172 0.00906 0 0 0 0 0 -0.06118 0.04703 0.67438 0 -0.35081 0 0.73287 -0.22517 0.64115 -5.27456
VAL_145 -7.7324 0.77479 3.36995 -0.28949 0.15694 0.06397 2.83216 -2.81889 -0 -0 -3.23351 -0.00019 0 0 0 0 0 0.06505 0.00932 0.09209 0 -0.15506 0 1.9342 0.03852 0.56594 -4.32661
GLY_146 -5.21754 0.54738 3.99861 -4e-05 0 0 2.06606 -2.59867 -0.00866 -0.10996 -2.03105 -0.39012 0 0 0 0 0 -0.00529 0 0 0 0.6553 0 0.83697 0.43527 0.44444 -1.3773
PHE_147 -10.9109 2.00749 2.42631 -0.51212 0.17428 0.22863 2.50492 -2.87564 -0 -0 -1.34564 -0.18625 0 0 0 0 0 0.17611 0.07051 0 2.94727 0.05108 0 1.0402 0.2374 0.5487 -3.41769
GLU_148 -8.32776 0.4431 10.3973 -0.32413 0.11849 0.34183 4.81782 -4.3394 -0.00061 -0.00678 -8.98934 -0.45986 0 0 -0.93233 -1.4528 0 0.02833 0.04496 0 3.52529 -0.18098 0 -2.7348 -0.14447 1.08892 -7.08722
SER_149 -4.93446 0.11993 4.54699 -0.03156 1e-05 0.02197 2.52472 -2.26607 -0.01808 -0.10365 -2.66998 0.05521 0 0 0 0 0 -0.03539 0.01261 0.51808 0 0.30827 1.74104 -0.77834 -0.02655 0.90818 -0.10707
GLY_150 -4.51691 0.8352 4.00169 -5e-05 0 0 2.12991 -2.34207 -0 -0 -1.54419 -0.38358 0 0 0 0 0 0.19341 0 0 0 -0.15703 0 0.83697 5.71767 0.81603 5.58705
PRO_151 -8.10209 1.47235 4.9135 -0.07394 9e-05 0.04587 2.02274 -2.30523 -0 -0 -1.77293 0.6487 0 0 0 0 0 -0.09568 0.06807 0.1817 0 -0.11509 0 -2.4119 5.76238 1.03891 1.27745
ARG_152 -10.5798 0.93556 10.833 -0.74578 0.42235 0.40425 4.1283 -5.00689 -0.03073 -0.14629 -2.875 0.41258 0 0 0 -1.08137 0 0.15776 0.3937 2.7531 0 -0.01 0 -1.2888 -0.03684 1.0628 -0.29812
ILE_153 -7.29134 1.09394 2.35808 -0.72936 0.42821 0.27201 2.24436 -2.40598 -0.0308 -0.16867 -1.85529 0.46058 0 0 0 0 0 -0.03513 0.29437 1.12137 0 -0.15752 0 0.73287 -0.1604 1.29095 -2.53775
GLY_154 -5.12889 0.74765 4.28448 -4e-05 0 0 2.5416 -2.62866 -0.00849 -0.10355 -2.49501 -0.40127 0 0 0 0 0 -0.07491 0 0 0 0.5052 0 0.83697 0.14571 1.15755 -0.62168
LYS_155 -4.89535 0.53817 5.7678 -0.76743 0.33072 0.69829 2.04043 -2.44679 -0 -0 -2.63237 -0.42867 0 0 0 0 0 -0.15602 0.0087 3.62982 0 -0.02388 0 -1.5107 0.36311 0.71826 1.23409
ALA_156 -4.92988 1.69952 2.70855 -0.02991 0.01239 0 2.39859 -2.08299 -0 -0 -1.40519 -0.46128 0 0 0 0 0 -0.05572 0 0 0 -0.03314 0 1.8394 0.06974 0.82445 0.55455
ILE_157 -5.85801 0.96476 4.76623 -0.63384 0.40433 0.14325 2.62665 -2.42578 -0 -0 -2.78865 -0.27913 0 0 0 0 0 0.14225 0.00127 0.81578 0 0.80957 0 0.73287 5.48599 1.57115 6.47869
TYR_158 -10.4918 2.07406 4.24456 -0.66242 0.0445 0.1836 3.28284 -3.15372 -0 -0 -1.81771 -0.35943 0 0 0 0 0 0.00982 0.08545 0 1.99298 -0.26069 0.00112 1.2797 5.84554 2.39469 4.6931
GLY_159 -4.99354 0.84796 4.06201 -4e-05 0 0 1.96193 -2.38539 -0.03019 -0.16188 -1.36452 -0.39257 0 0 0 0 0 -0.06415 0 0 0 0.50979 0 0.83697 0.37945 1.65584 0.86167
SER_160 -4.94394 0.25446 5.97145 -0.02327 0 0.02117 3.07166 -2.91818 -0 -0 -2.90891 -0.19356 0 0 -0.46028 0 0 0.07604 0.01101 0.45761 0 0.30447 0.6 -0.77834 0.15971 0.43846 -0.86045
ASP_161 -5.83293 0.21475 6.50884 -0.10673 0.00939 0.325 2.37013 -3.10887 -0.01371 -0.12909 -0.90857 -0.29218 0 0 0 0 0 0.04893 0.00048 0 1.71165 0.13509 0 -2.3716 -0.10831 0.36283 -1.18487
LEU_162 -9.96656 1.22636 4.5759 -0.47905 0.15375 0.095 3.08805 -3.33091 -0.01573 -0.13866 -2.74782 0.25811 0 0 0 0 0 -0.02934 0.03036 0.60059 0 -0.22632 0 0.18072 -0.23154 0.77358 -6.18352
LEU_163 -6.48498 0.49742 4.82872 -0.64527 0.18765 0.20986 2.30163 -2.47625 -0 -0 -1.69727 0.12535 0 0 0 0 0 0.05042 0.25576 0.92318 0 -0.21558 0 0.18072 -0.11917 0.94294 -1.13487
ASN_164 -3.77358 0.17652 4.10929 -0.19679 0.0396 0.30928 1.43042 -2.03764 -0.00076 -0.01444 -1.18072 -0.35844 0 0 0 0 0 0.02789 0.03968 0 1.73948 -0.05682 0 -0.93687 -0.22611 0.55677 -0.35325
ASN_165 -6.39419 0.50748 6.85334 -0.18391 0.02737 0.3004 2.8051 -3.17904 -0.05537 -0.23898 -1.72341 -0.47677 0 0 -0.90659 0 0 -0.05332 0.0007 0 2.03903 -0.44279 0 -0.93687 -0.42395 0.37317 -2.10859
GLY_166 -4.823 0.58593 4.04564 -5e-05 0 0 2.03213 -2.15722 -0.00839 -0.09124 -3.07051 -0.36226 0 0 0 0 0 -0.14648 0 0 0 -1.47377 0 0.83697 -0.72604 0.62593 -4.73236
TRP_167 -13.3527 1.8586 3.69904 -1.01968 0.07273 0.41713 2.49572 -3.33703 -0.05245 -0.26647 -2.57786 -0.05908 0 0 0 0 0 0.00759 0.08334 0 1.36543 -0.32183 0 1.6906 -0.59134 0.94687 -8.94142
HIS_168 -8.80202 0.72634 7.22013 -0.59501 0.03088 0.6969 3.33274 -3.71477 -0.00026 -0.00374 -3.47573 -0.11651 0 0 -1.16473 0 0 -0.02441 0.16636 0 3.06672 -0.2669 0 -0.45461 0.4978 0.81417 -2.06665
CYS_169 -5.35794 0.43642 4.06568 -0.06435 2e-05 0.03806 2.54318 -2.10654 -0 -0 -2.13699 -0.40327 0 0 0 0 0 -0.02601 0.00259 0.57454 0 0.34794 0 3.6196 0.52421 0.59188 2.64901
GLY_170 -4.02378 0.35379 3.73306 -5e-05 0 0 1.84247 -2.11467 -0 -0 -1.34432 -0.41732 0 0 0 0 0 -0.0128 0 0 0 -0.04637 0 0.83697 0.63565 0.36316 -0.19421
ALA_171 -5.58365 0.42529 3.30161 -0.02276 0 0 2.86552 -2.55488 -0 -0 -1.72065 -0.3336 0 0 -1.16473 0 0 -0.0526 0 0 0 -0.31534 0 1.8394 0.43806 0.32288 -2.55545
VAL_172 -7.18713 1.17337 1.98709 -0.32292 0.40379 0.07528 1.68127 -2.05141 -0 -0 -1.10336 -0.25725 0 0 0 0 0 -0.05741 0.00364 0.06425 0 -0.27832 0 1.9342 -0.35764 0.6066 -3.68593
TYR_173 -11.008 2.17124 3.80701 -0.71105 0.68942 0.38141 2.77772 -3.1715 -0.00849 -0.10355 -1.79813 -0.24216 0 0 0 0 0 0.01963 0.02036 0 3.09629 -0.04732 0.09878 1.2797 -0.03777 1.10582 -1.68064
GLY_174 -5.28059 0.77827 3.79971 -5e-05 0 0 2.47162 -2.41258 -0 -0 -2.58487 -0.40174 0 0 0 0 0 -0.03854 0 0 0 0.33395 0 0.83697 0.5526 1.04608 -0.89917
ALA_175 -6.25036 0.84743 3.64758 -0.01936 0 0 2.64023 -2.97642 -0 -0 -2.27366 -0.36291 0 0 0 0 0 0.42259 0 0 0 0.0796 0 1.8394 1.38915 1.80793 0.7912
PRO_176 -7.43065 1.56651 3.87407 -0.0691 0 0.04342 2.11971 -2.09596 -0 -0 -1.43664 0.64677 0 0 0 0 0 -0.0336 0.02853 0.11389 0 0.49523 0 -2.4119 1.12015 1.79735 -1.6722
ALA_177 -6.19266 0.53611 3.75288 -0.01988 0 0 2.9532 -2.86492 -0 -0 -2.45316 -0.34287 0 0 0 0 0 0.02973 0 0 0 -0.01194 0 1.8394 0.28602 0.44732 -2.04079
GLY_178 -5.1448 0.32297 4.36703 -5e-05 0 0 2.85096 -2.71142 -0 -0 -2.39237 -0.42636 0 0 0 0 0 -0.04427 0 0 0 0.54126 0 0.83697 0.26311 0.25025 -1.28672
ALA_179 -6.67726 0.50591 3.82607 -0.02226 0 0 2.90919 -3.19667 -0 -0 -2.8665 -0.36691 0 0 0 0 0 0.00114 0 0 0 -0.3325 0 1.8394 -0.04157 0.23085 -4.19111
LEU_180 -8.43058 1.02045 3.39176 -0.70886 0.64204 0.18751 2.70104 -2.79945 -0 -0 -1.72913 0.28031 0 0 0 0 0 0.02316 0.22122 2.68466 0 -0.25509 0 0.18072 -0.31988 0.47959 -2.43054
ALA_181 -6.4248 0.54768 3.1736 -0.02083 0 0 2.79593 -2.81566 -0 -0 -1.96795 -0.35199 0 0 0 0 0 0.02933 0 0 0 -0.19675 0 1.8394 -0.20048 0.51927 -3.07324
THR_182 -8.53963 1.04613 5.71314 -0.11783 0.07217 0.05259 3.37571 -3.64888 -0.001 -0.00474 -2.10319 -1.35402 0 0 0 0 0 0.03367 3e-05 0.74132 0 0.06691 2.33256 -1.0874 -0.10318 0.51592 -3.00972
GLY_183 -5.50289 0.50571 4.83144 -4e-05 0 0 2.72732 -2.77812 -0 -0 -2.27071 -0.43682 0 0 0 0 0 -0.08842 0 0 0 0.45578 0 0.83697 0.28583 0.60555 -0.8284
LYS_184 -6.33141 0.56022 6.83604 -0.46516 0.05541 0.29994 2.85749 -3.18135 -0 -0 -3.85905 0.10407 0 0 -0.58008 0 0 -0.01239 0.33947 2.66569 0 -0.04744 0 -1.5107 0.17206 0.58521 -1.51199
LEU_185 -7.81323 0.9314 2.8733 -0.47882 0.13603 0.10929 2.66162 -2.56122 -0 -0 -2.06199 0.23086 0 0 -0.48332 0 0 -0.04108 0.30385 0.31656 0 -0.2693 0 0.18072 -0.22295 0.73269 -5.45559
LEU_186 -7.84317 0.65904 2.57176 -0.47903 0.09987 0.13677 1.44306 -2.42765 -0 -0 -1.3548 0.12807 0 0 0 0 0 -0.03593 0.12712 0.12036 0 -0.08367 0 0.18072 -0.36373 0.70461 -6.41658
GLY_187 -2.17196 0.1337 2.88157 -5e-05 0 0 1.0729 -1.45501 -0 -0 -1.23858 -0.35921 0 0 0 0 0 -0.17821 0 0 0 -1.4045 0 0.83697 -0.36884 0.55072 -1.7005
LEU_188 -8.62835 1.13372 2.5727 -0.50787 0.32466 0.10276 1.99451 -2.38825 -0.00515 -0.08835 -1.54556 0.23505 0 0 0 0 0 -0.01029 0.00918 2.70455 0 -0.23572 0 0.18072 -0.42345 0.52395 -4.0512
THR_189 -4.24532 0.54262 5.22822 -0.1221 0.12608 0.08557 2.53108 -2.25484 -0.01068 -0.08552 -2.13964 -0.61446 0 0 -0.37231 0 0 0.01845 0.00017 0.03693 0 -0.40081 2.30557 -1.0874 -0.46098 1.34545 0.4261
PRO_190 -4.81321 0.5079 3.9531 -0.06711 0 0.04245 1.70153 -1.64073 -0 -0 -0.38567 0.62314 0 0 0 0 0 -0.1041 0.02315 0.1581 0 -0.25408 0 -2.4119 -0.09925 1.26071 -1.50596
ASP_191 -3.81541 0.37432 5.51074 -0.10172 0.00498 0.3025 1.9104 -2.36477 -0.03253 -0.23821 -0.81038 -0.44472 0 0 0 0 0 0.0235 0.02158 0 2.13125 0.21261 0 -2.3716 0.58702 0.35946 1.25902
SER_192 -6.03154 0.68637 5.67272 -0.02434 0 0.02276 2.69754 -2.89402 -0.00838 -0.14126 -1.90476 -0.28831 0 0 -0.37231 0 0 0.17949 0.00609 0.76405 0 0.19888 0.61589 -0.77834 0.28175 0.37823 -0.93949
MET_193 -11.4556 0.94564 6.20458 -0.23369 0.02834 0.07066 3.15621 -3.65189 -0 -0 -2.34382 -0.22021 0 0 0 0 0 0.09917 0.45512 2.1368 0 0.01388 0 0.60916 -0.22545 0.52061 -3.89052
GLU_194 -8.3881 0.95881 8.78536 -0.21062 0.03171 0.30257 3.52177 -3.83459 -0.02496 -0.17342 -4.31122 -0.64371 0 0 0 -0.3993 0 0.1112 0.02744 0 3.06376 -0.30434 0 -2.7348 -0.36783 0.59649 -3.99378
ASP_195 -8.21193 1.10221 9.90715 -0.09821 0.00415 0.29839 4.21739 -4.77584 -0.01546 -0.11383 -4.63641 -0.18404 0 0 -0.32915 0 0 -0.00143 0.0455 0 1.89656 0.15247 0 -2.3716 -0.39543 0.92907 -2.58044
ALA_196 -6.96814 0.68074 3.50653 -0.02045 0 0 2.73414 -3.1871 -0 -0 -2.55462 -0.35842 0 0 0 0 0 0.14439 0 0 0 -0.29167 0 1.8394 -0.27579 0.74323 -4.00775
LEU_197 -8.56295 1.18637 3.80997 -0.62626 0.40987 0.24993 2.81233 -2.79107 -0 -0 -2.9661 -0.17095 0 0 0 0 0 -0.02336 0.01804 1.42893 0 -0.20177 0 0.18072 -0.19762 0.45403 -4.9899
GLY_198 -4.6309 0.13831 4.70148 -4e-05 0 0 2.72034 -2.5388 -0 -0 -3.37055 -0.42833 0 0 0 0 0 -0.06793 0 0 0 0.41291 0 0.83697 0.23072 0.44176 -1.55406
ILE_199 -10.6141 2.29315 4.67505 -0.54641 0.70008 0.10618 3.28863 -3.60505 -0 -0 -2.53941 0.09549 0 0 0 0 0 -0.04409 0.08672 0.4562 0 -0.47254 0 0.73287 0.34799 0.62784 -4.4114
ALA_200 -6.00071 0.42693 2.76723 -0.02294 0 0 1.72533 -2.37713 -0.0017 -0.01597 -0.25958 -0.38057 0 0 0 0 0 0.11396 0 0 0 -0.34733 0 1.8394 -0.19417 0.66564 -2.0616
CYS_201 -7.13189 0.9282 3.63763 -0.04788 0 0.01764 1.73144 -2.31384 -0.00674 -0.08363 -1.68118 -0.12629 0 0 0 0 0 0.03889 0.01034 0.30156 0 0.35496 0 3.6196 -0.07905 0.35313 -0.47711
THR_202 -6.0717 0.5253 5.01571 -0.20135 0.10479 0.0731 3.37822 -2.78122 -0.01078 -0.09533 -3.30263 -0.12219 0 0 0 0 0 -0.01793 0.00074 0.0892 0 0.01784 2.31144 -1.0874 0.26609 0.35605 -1.55204
GLN_203 -7.05482 0.57259 5.46475 -0.35909 0.10203 0.35413 2.8638 -2.91313 -2e-05 -0.00056 -1.63573 -0.5519 0 0 0 0 0 0.00361 0.07142 0 3.03732 0.04961 0 -0.18838 0.28056 0.47686 0.57306
ALA_204 -4.36565 0.78951 2.18706 -0.02403 0.00023 0 1.71352 -1.85135 -0.00674 -0.08363 -0.49104 -0.42185 0 0 0 0 0 0.00453 0 0 0 0.03144 0 1.8394 0.48743 0.94783 0.75667
CYS_205 -6.38808 1.37096 3.17331 -0.10079 0.00043 0.0618 2.16709 -1.86511 -0 -0 -0.48265 -0.11237 0 0 0 0 0 0.00112 0.00144 0.18949 0 -0.3765 0 3.6196 0.29498 1.18657 2.74129
GLY_206 -4.12805 0.76937 2.59888 -0.00026 0 0 1.08002 -1.62226 -0.00865 -0.09498 -2.26261 -0.18107 0 0 0 0 0 0.05528 0 0 0 -0.28212 0 0.83697 0.18378 0.66591 -2.3898
LEU_207 -9.00545 1.18395 1.79658 -0.44856 0.25397 0.10422 2.79267 -2.37301 -0 -0 -1.11438 0.09387 0 0 0 0 0 0.01472 0.05301 1.51651 0 -0.23752 0 0.18072 0.00813 0.50283 -4.67773
MET_208 -9.2798 1.07374 6.15954 -0.38318 0.14206 0.09027 3.03501 -3.18246 -0 -0 -2.18049 -0.26003 0 0 0 0 0 0.44643 0.1219 1.06018 0 0.12717 0 0.60916 0.01365 0.93289 -1.47398
SER_209 -7.24511 1.58165 6.03688 -0.0276 0 0.04218 2.59918 -3.02075 -0.00043 -0.01217 -1.75634 -1.05943 0 0 0 0 0 -0.07639 0.19452 0.19065 0 -0.12277 0.60738 -0.77834 -0.11411 0.82103 -2.13997
ALA_210 -5.55798 0.96839 3.21905 -0.02386 0 0 2.07488 -2.28327 -0.02719 -0.14283 -1.14456 -0.37728 0 0 0 0 0 -0.10244 0 0 0 -0.37094 0 1.8394 -0.54092 0.43494 -2.03461
GLN_211 -5.55074 0.42527 3.41939 -0.3029 0.05464 0.26399 1.41645 -1.82247 -0 -0 -1.24642 -0.59174 0 0 0 0 0 -0.05162 0.05668 0 2.88542 -0.2173 0 -0.18838 -0.64542 0.28451 -1.81065
TYR_212 -6.23259 0.84171 3.68833 -0.61712 0.05287 0.36971 1.42551 -2.09173 -0 -0 -0.94351 -0.1676 0 0 0 0 0 0.0017 0.05879 0 2.05364 -0.29865 0.01753 1.2797 -0.46944 1.34469 0.31354
GLY_213 -2.89846 0.80725 1.49034 -0.00271 0 0 0.33778 -1.10552 -0.00603 -0.08634 -0.58962 -0.42214 0 0 0 0 0 -0.10085 0 0 0 -1.37546 0 0.83697 0.09178 1.34794 -1.67507
GLY_214 -4.04406 0.47341 3.65409 -0.00156 0 0 1.86662 -1.94483 -0 -0 -1.79354 -0.35526 0 0 0 0 0 0.13206 0 0 0 -0.9778 0 0.83697 0.50745 0.30891 -1.33753
MET_215 -6.80578 1.19685 4.05715 -0.82257 0.2857 0.21237 2.68394 -2.15452 -0 -0 -2.75067 0.06126 0 0 -0.68617 0 0 -0.08563 0.49561 0.85746 0 0.01544 0 0.60916 0.1545 0.45797 -2.21794
VAL_216 -7.37888 1.36133 3.05346 -0.28721 0.25096 0.04776 2.35296 -2.52935 -0 -0 -2.17899 0.43877 0 0 0 0 0 -0.05193 0.09705 0.56225 0 0.43104 0 1.9342 -0.2467 0.49892 -1.64435
LYS_217 -6.48368 0.83288 6.10775 -0.52107 0.10398 0.42654 2.35609 -2.62032 -0.02719 -0.14283 -2.76122 -0.18576 0 0 0 0 0 -0.09054 0.39906 3.42881 0 -0.03576 0 -1.5107 -0.42816 0.40384 -0.74828
ARG_218 -9.64006 1.14281 7.72389 -0.4889 0.08435 0.29015 3.487 -3.84367 -0.01476 -0.13688 -2.69097 0.0472 0 0 0 -1.34646 0 -0.06544 0.17912 2.00361 0 -0.10013 0 -1.2888 -0.50829 0.61961 -4.54661
VAL_219 -7.32824 0.67058 3.54866 -0.30233 0.33324 0.0714 2.87251 -2.73236 -0 -0 -2.40694 -0.59465 0 0 0 0 0 0.02946 0.27704 0.37561 0 -0.38536 0 1.9342 0.02729 0.60444 -3.00545
GLN_220 -8.05214 0.60279 6.50766 -0.95977 0.24366 1.12073 3.45523 -3.44128 -0 -0 -2.82694 -1.11198 0 0 0 -2.25893 0 -0.1041 0.02125 0 2.93384 -0.13657 0 -0.18838 0.1642 0.63302 -3.39772
HIS_D_221 -8.95684 1.31297 7.05128 -0.40996 0.01947 0.47414 3.22785 -3.74965 -0.01143 -0.06499 -3.45059 -0.11045 0 0 -1.11172 -0.43614 0 0.03254 0.14131 0 3.08645 -0.10168 0 -0.45461 -0.27352 0.82292 -2.96265
GLY_222 -5.98349 1.3134 5.82959 -6e-05 0 0 3.29954 -3.20836 -0 -0 -2.43076 -0.40043 0 0 0 0 0 0.28414 0 0 0 0.87924 0 0.83697 0.36199 0.74924 1.53098
PHE_223 -10.9773 1.22218 5.22168 -0.56966 0.33458 0.27909 2.49594 -3.51952 -0.00032 -0.00203 -1.76583 -0.27434 0 0 0 0 0 0.20464 0.16932 0 3.04519 -0.01334 0 1.0402 0.46708 0.74603 -1.8964
ALA_224 -6.84279 0.74279 3.59341 -0.02165 0 0 2.81865 -3.12135 -0 -0 -1.917 -0.33938 0 0 0 0 0 0.00882 0 0 0 -0.13108 0 1.8394 -0.21926 0.65294 -2.93649
ALA_225 -7.06266 0.67104 3.7073 -0.0225 0 0 3.00645 -3.18538 -0.00182 -0.02836 -2.17998 -0.37226 0 0 0 0 0 0.02762 0 0 0 -0.32554 0 1.8394 -0.40851 0.43159 -3.90361
ARG_226 -10.5027 0.97469 8.51476 -0.72415 0.11778 0.45042 3.49001 -4.18224 -0.00955 -0.06552 -2.9802 0.45036 0 0 0 0 0 0.01271 0.16444 2.24398 0 0.01549 0 -1.2888 -0.16567 0.49966 -2.98449
ASN_227 -7.03624 0.22142 6.71398 -0.17293 0.01435 0.25762 3.29204 -3.50521 -0.01636 -0.17382 -3.15379 -0.33338 0 0 0 0 0 0.02555 0.03267 0 1.50514 0.32185 0 -0.93687 0.13827 0.45794 -2.34779
GLY_228 -5.32565 0.45406 4.85806 -5e-05 0 0 2.47491 -2.91521 -1e-05 -7e-05 -2.55159 -0.41106 0 0 0 0 0 -0.07337 0 0 0 0.17153 0 0.83697 0.59546 0.17812 -1.70788
LEU_229 -9.29569 1.13551 3.74271 -0.77066 0.50478 0.35249 2.75284 -3.12439 -0 -0 -2.27462 0.13668 0 0 0 0 0 0.01491 0.04911 0.99621 0 -0.25376 0 0.18072 0.45519 0.61877 -4.77919
LEU_230 -8.69139 0.68675 5.05867 -0.48525 0.21925 0.1169 3.10399 -3.25706 -0.01895 -0.079 -2.19646 0.2037 0 0 0 0 0 0.16458 0.32806 0.31451 0 -0.27398 0 0.18072 -0.30466 0.8315 -4.09811
GLY_231 -5.53547 0.73909 4.36465 -5e-05 0 0 2.68149 -2.83407 -0 -0 -2.86685 -0.43834 0 0 0 0 0 -0.08389 0 0 0 0.13952 0 0.83697 0.49858 0.35815 -2.14021
GLY_232 -5.24433 0.25797 4.19419 -4e-05 0 0 2.37864 -2.67919 -0.00098 -0.00468 -2.19897 -0.39437 0 0 0 0 0 -0.03193 0 0 0 0.27426 0 0.83697 1.19296 0.19146 -1.22804
LEU_233 -6.94609 0.38494 3.82708 -0.47626 0.17245 0.10907 2.43434 -2.53999 -0 -0 -2.01867 0.25896 0 0 0 0 0 -0.01981 0.04718 0.44953 0 -0.25478 0 0.18072 0.4148 0.33648 -3.64004
LEU_234 -7.9152 0.71303 3.79334 -0.47101 0.15898 0.10721 2.45974 -2.68439 -0 -0 -2.57464 0.20106 0 0 0 0 0 0.30305 0.09432 0.41158 0 -0.26292 0 0.18072 -0.21379 0.4968 -5.20213
ALA_235 -6.70959 0.79198 3.63754 -0.02186 0 0 2.43467 -3.00827 -0.01897 -0.07942 -1.79922 -0.35682 0 0 0 0 0 0.0447 0 0 0 -0.21378 0 1.8394 -0.34401 0.53909 -3.26455
HIS_D_236 -4.67515 0.5246 4.54684 -0.65662 0.01147 0.66105 2.11354 -2.30428 -0.00516 -0.07325 -1.13818 -0.33999 0 0 0 0 0 -0.02585 0.08357 0 1.63506 -0.11085 0 -0.45461 -0.17527 0.57202 0.18895
GLY_237 -2.48734 0.23322 3.01253 -5e-05 0 0 1.18161 -1.4883 -0.00418 -0.02237 -0.93447 -0.3944 0 0 0 0 0 -0.05887 0 0 0 0.21189 0 0.83697 0.15673 0.57562 0.81861
GLY_238 -2.62534 0.24028 3.83222 -5e-05 0 0 2.08394 -1.76645 -0 -0 -2.88924 -0.3111 0 0 -0.4888 0 0 -0.15667 0 0 0 -1.53967 0 0.83697 0.11907 0.76562 -1.89924
TYR_239 -10.0979 2.12064 3.7685 -0.76464 0.22103 0.16854 2.25959 -2.86262 -0.02547 -0.262 -0.62132 -0.38317 0 0 0 0 0 -0.09363 0.0001 0 2.81973 0.0423 0.20574 1.2797 -0.25742 0.86484 -1.61744
GLU_240 -4.79406 0.56779 5.45934 -0.3066 0.05487 0.34611 1.49845 -2.43801 -0.0414 -0.28732 -2.87703 -0.16014 0 0 -0.53559 0 0 -0.02837 0.01734 0 3.8422 0.10258 0 -2.7348 -0.3108 0.64999 -1.97545
ALA_241 -4.56808 0.67401 3.03795 -0.02641 0.00258 0 1.17775 -1.94805 -0.00406 -0.03296 -1.45731 -0.19548 0 0 -0.32915 0 0 0.57556 0 0 0 -0.15687 0 1.8394 -0.48659 1.00227 -0.89542
MET_242 -9.04389 1.31719 4.58044 -0.64406 0.23115 0.06721 1.62881 -2.5886 -0.00094 -0.01288 -0.24153 -0.3649 0 0 0 0 0 0.00815 0.59264 2.68357 0 0.26325 0 0.60916 -0.25642 1.54022 0.36855
LYS_243 -7.25637 0.63554 7.11367 -0.46816 0.08746 0.35026 1.49987 -2.84923 -0.004 -0.03368 -2.83261 0.46975 0 0 0 -0.16597 0 -0.0575 0.46899 2.31678 0 -0.07325 0 -1.5107 -0.09863 1.38113 -1.02667
GLY_244 -4.36801 0.49323 4.0427 -6e-05 0 0 2.0104 -2.12579 -0 -0 -1.30152 -0.37301 0 0 0 0 0 0.00037 0 0 0 0.32384 0 0.83697 -0.21589 0.86536 0.18857
VAL_245 -7.65071 0.84204 3.36949 -0.36419 0.24623 0.08951 2.73038 -2.53505 -0.02269 -0.14811 -2.31514 -0.16633 0 0 0 0 0 -0.08339 0.02496 0.7103 0 0.2544 0 1.9342 -0.03155 0.62655 -2.48911
LEU_246 -7.254 0.67517 2.53215 -0.466 0.14956 0.10636 1.55884 -2.10041 -0.00094 -0.01288 -0.51002 0.15091 0 0 0 0 0 0.34976 0.1118 0.34923 0 -0.28184 0 0.18072 -0.06451 0.60484 -3.92126
GLU_247 -3.56782 0.17969 4.12179 -0.21635 0.03274 0.33089 1.28923 -1.86273 -0.04259 -0.34644 -1.97153 -0.52463 0 0 -0.50062 0 0 0.04313 0.03022 0 3.01366 -0.16591 0 -2.7348 0.05562 1.12636 -1.71008
ARG_248 -7.73898 0.43806 7.59784 -0.87963 0.15246 0.44308 3.09886 -3.33473 -0.02688 -0.20433 -3.61277 0.78987 0 0 0 0 0 0.06939 0.10798 2.77164 0 -0.00538 0 -1.2888 -0.24794 1.28037 -0.58988
SER_249 -3.00479 0.63102 2.57993 -0.02766 0.0006 0.02425 1.04988 -1.26538 -0.00584 -0.08015 0.09748 -0.22925 0 0 0 0 0 -0.05385 0.00017 0.4878 0 0.18198 0.6252 -0.77834 -0.42023 0.60443 0.41726
TYR_250 -4.27124 0.53792 2.31625 -0.6669 0.04499 0.41368 0.80212 -1.39665 -0 -0 -0.67767 -0.35665 0 0 0 0 0 0.00608 0.065 0 1.83971 0.2808 0.00013 1.2797 0.11945 0.33535 0.67205
GLY_251 -5.49699 0.80271 4.49072 -7e-05 0 0 2.19375 -2.44169 -0.02269 -0.14811 -1.18665 -0.26137 0 0 0 0 0 0.02491 0 0 0 0.67235 0 0.83697 2.20612 0.62142 2.29139
GLY_252 -5.62018 0.37561 5.35137 -0.00038 0 0 2.7077 -2.83676 -0.00952 -0.05866 -3.28242 -0.22595 0 0 0 0 0 -0.05178 0 0 0 -0.02932 0 0.83697 2.214 0.91501 0.28569
PHE_253 -11.4071 2.00355 2.88158 -0.64213 0.05198 0.24258 3.99072 -3.1025 -0 -0 -2.98126 0.09746 0 0 0 0 0 -0.04474 0.3817 0 3.44149 0.01465 0 1.0402 0.21958 1.22683 -2.58545
LEU_254 -5.55467 0.51598 3.91094 -0.49425 0.28093 0.13144 1.9347 -2.13413 -0 -0 -1.62948 0.21465 0 0 0 0 0 -0.04244 0.03546 0.29572 0 -0.1155 0 0.18072 -0.19687 0.98406 -1.68274
LYS_255 -4.59496 0.41289 4.31394 -0.51288 0.16481 0.34087 1.62946 -2.00792 -0 -0 -1.15648 -0.04918 0 0 0 0 0 -0.02131 0.00611 1.70356 0 -0.24372 0 -1.5107 -0.09512 0.42519 -1.19545
MET_256 -9.23856 0.87592 5.16738 -0.71393 0.27692 0.36432 1.72726 -2.74567 -0.026 -0.24088 -0.49613 -0.1291 0 0 0 0 0 -0.02609 0.17315 3.78481 0 0.05811 0 0.60916 0.18479 0.52418 0.12965
PHE_257 -11.6028 2.04719 0.69234 -0.517 0.10087 0.22601 2.06266 -2.32741 -0.03385 -0.29226 -1.39213 -0.07738 0 0 -0.90659 0 0 -0.02882 0.1859 0 3.36632 0.00588 0 1.0402 0.43325 0.85421 -6.16341
THR_258 -6.47696 0.78003 4.53559 -0.12838 0.05707 0.06249 2.15211 -2.59004 -0.01011 -0.10467 -1.54806 -0.84932 0 0 0 0 0 -0.0318 0.18724 0.10953 0 -0.35841 2.2935 -1.0874 0.03295 0.8215 -2.15315
LYS_259 -3.98487 0.27186 4.63378 -0.26069 0.02555 0.10841 1.16907 -1.87464 -0.01779 -0.07913 -0.63825 -0.14866 0 0 0 0 0 -0.12628 0.03324 0.83325 0 0.23845 0 -1.5107 1.26058 0.51617 0.44936
GLY_260 -1.40401 0.19419 1.77245 -0.00022 0 0 0.56508 -0.85845 -0.00194 -0.01977 0.84435 -0.1904 0 0 0 0 0 -0.14856 0 0 0 -1.49662 0 0.83697 1.9363 0.25925 2.28863
ASN_261 -2.4682 0.14005 2.36593 -0.20264 0.03011 0.32706 0.27274 -1.04647 -0.03186 -0.10249 1.01829 -0.61577 0 0 0 0 0 -0.05226 0.0016 0 2.21854 -0.56985 0 -0.93687 0.28441 0.06564 0.69796
GLY_262 -0.86729 0.02852 1.12625 -5e-05 0 0 0.17983 -0.51349 -0 -0 0.24162 -0.40048 0 0 0 0 0 -0.14248 0 0 0 -1.31429 0 0.83697 -0.62943 0.10012 -1.35419
ARG_263 -2.85475 0.13486 2.65888 -0.44608 0.06879 0.23255 0.47712 -1.12486 -0.03186 -0.10249 0.70078 0.38141 0 0 0 0 0 -0.00754 0.08072 2.12947 0 -0.11913 0 -1.2888 -0.54763 0.13693 0.47837
GLU_264 -2.05792 0.40898 1.12257 -0.20156 0.0382 0.28473 0.05906 -0.44368 -0 -0 0.02127 -0.43201 0 0 0 0 0 0.00088 0.05184 0 3.00245 0.0034 0 -2.7348 0.00956 0.58298 -0.28405
PRO_265 -2.55652 0.68968 1.24657 -0.1931 0.00273 0.13856 0.27505 -0.60756 -0 -0 0.39783 0.02383 0 0 0 0 0 0.06516 0.0002 0.59194 0 -0.82317 0 -2.4119 -0.06866 1.07581 -2.15356
PRO_266 -2.21999 0.33807 1.08085 -0.21812 0.01927 0.161 0.16964 -0.42188 -0.01439 -0.12842 -0.37036 -0.04788 0 0 0 0 0 0.06923 0.0138 0.3024 0 -0.69089 0 -2.4119 -0.20018 0.82729 -3.74246
TYR_267 -5.92787 0.7098 2.2139 -0.93894 0.05914 0.51986 1.27227 -1.51378 -0.01295 -0.11465 -1.00389 -0.31831 0 0 0 0 0 0.04549 0.00117 0 1.63953 -0.35132 0.0067 1.2797 -0.19834 0.42465 -2.20785
LYS_268 -4.39982 0.224 4.71104 -0.30337 0.03756 0.15038 1.49742 -1.94224 -0.02063 -0.17041 -1.64486 -0.21983 0 0 0 0 0 0.04973 0.01711 2.14291 0 0.01488 0 -1.5107 -0.2126 0.30617 -1.27326
GLU_269 -4.16747 0.52034 3.35859 -0.45842 0.27719 1.4521 1.92833 -1.86921 -0.02874 -0.13826 -1.47645 -3.09527 0 0 0 0 0 -0.0015 0.00811 0 4.0072 -0.27966 0 -2.7348 -0.37605 0.27258 -2.80139
GLU_270 -3.68869 0.38315 3.41706 -0.35457 0.0942 0.4433 1.70108 -1.8299 -0.02874 -0.13826 -1.42618 -0.67207 0 0 0 0 0 -0.04945 0.00164 0 3.32249 -0.20947 0 -2.7348 -0.57686 0.18533 -2.16074
GLU_271 -4.74392 0.26311 5.47512 -0.22154 0.04239 0.33036 1.91996 -2.5055 -0.03502 -0.29883 -1.47256 -0.62063 0 0 0 0 0 -0.01917 0.00999 0 3.10689 -0.23669 0 -2.7348 -0.40881 0.25883 -1.89084
VAL_272 -5.87114 0.78255 2.02356 -0.35786 0.21286 0.08708 1.78315 -2.16282 -0 -0 -0.9562 -0.13882 0 0 0 0 0 -0.03064 0.0001 0.92516 0 -0.00972 0 1.9342 -0.27616 0.65794 -1.39677
VAL_273 -6.75828 1.26524 3.11049 -0.26091 0.13721 0.04194 2.42524 -2.51945 -0.02213 -0.13725 -1.18304 0.312 0 0 0 0 0 -0.04856 0.04813 0.91667 0 -0.25093 0 1.9342 -0.14179 0.81845 -0.31276
ALA_274 -2.76361 0.37921 2.53225 -0.02322 0 0 1.69588 -1.58322 -0 -0 -0.80763 -0.36322 0 0 0 0 0 -0.0631 0 0 0 -0.38122 0 1.8394 -0.33748 0.48207 0.6061
GLY_275 -2.30119 0.26712 3.50062 -5e-05 0 0 1.26534 -1.68963 -0 -0 -1.65308 -0.39514 0 0 0 0 0 -0.11268 0 0 0 0.28057 0 0.83697 -0.36673 0.28607 -0.08181
LEU_276 -6.85219 0.7469 3.42109 -0.48678 0.11897 0.09431 1.37591 -2.22874 -0.02213 -0.13725 -0.78073 0.27053 0 0 0 0 0 0.09696 0.03921 0.53849 0 -0.1262 0 0.18072 -0.34463 0.85549 -3.24008
GLY_277 -2.62997 0.78109 2.76969 -0.00012 0 0 0.85557 -1.4206 -0.01009 -0.04848 0.52791 -0.20675 0 0 -0.40346 0 0 0.06343 0 0 0 -1.41715 0 0.83697 0.41441 0.98184 1.09428
SER_278 -3.63505 1.08224 2.42158 -0.0384 0 0.0864 1.16982 -1.3092 -0 -0 -1.09898 -0.01305 0 0 0 0 0 0.58182 0.00949 0.44933 0 -0.34244 0.64409 -0.77834 0.72863 0.98695 0.9449
PHE_279 -8.98367 1.56971 2.41222 -0.68036 0.0911 0.42536 2.09214 -2.19211 -0.00229 -0.00753 -2.68151 -0.08566 0 0 -0.52887 0 0 0.09639 0.22907 0 2.0564 -0.1295 0 1.0402 1.27713 1.85716 -2.14463
TRP_280 -6.69851 0.63378 5.28375 -1.26209 0.21677 0.40852 2.80812 -2.94642 -0.02063 -0.0978 -1.92501 -0.60751 0 0 0 0 0 -0.10279 0.06769 0 1.42831 0.01464 0 1.6906 1.06398 1.75563 1.71103
HIS_D_281 -9.66398 0.80418 7.5212 -0.3765 0.00573 0.44493 2.33113 -3.77283 -0 -0 -1.14101 -0.48216 0 0 0 -0.92954 0 0.04626 0.25091 0 2.71024 0.0819 0 -0.45461 -0.3758 0.75824 -2.24171
THR_282 -7.78375 0.98442 4.51597 -0.19808 0.17603 0.0741 2.96436 -2.76587 -0.01836 -0.15942 -1.2375 -0.407 0 0 0 0 0 -0.00736 0.03019 0.06458 0 -0.02835 2.31667 -1.0874 -0.06012 0.47709 -2.1498
PHE_283 -6.83512 0.48187 4.59332 -1.04339 0.1101 0.44716 2.24519 -2.43224 -0.00229 -0.00753 -0.53221 0.07506 0 0 0 0 0 0.00607 0.01063 0 1.92096 -0.2996 0 1.0402 0.08167 0.50712 0.36697
THR_284 -5.49755 0.35798 4.44184 -0.13728 0.08566 0.07325 1.95273 -2.26023 -0.01831 -0.1591 -1.00007 -0.87665 0 0 0 0 0 0.11439 0.05282 0.01381 0 -0.00969 2.37051 -1.0874 0.12288 0.59355 -0.86685
ILE_285 -8.4252 0.83926 3.54339 -0.45592 0.31477 0.08569 2.38109 -2.71334 -0.01836 -0.15942 -2.43141 0.38805 0 0 -0.93097 0 0 -0.01198 0.01909 0.43614 0 -0.39198 0 0.73287 -0.123 0.68999 -6.23124
ARG_286 -7.59904 0.56129 7.95984 -0.71632 0.11985 0.47413 3.6503 -3.56901 -0.00519 -0.01574 -2.90454 0.62565 0 0 0 0 0 -0.02834 0.47723 2.44257 0 -0.09971 0 -1.2888 -0.42118 0.56603 0.22901
ILE_287 -5.89482 0.45363 2.40464 -0.6486 0.49178 0.14813 0.79295 -1.78765 -0.00329 -0.0535 -0.51885 0.20719 0 0 0 0 0 -0.02293 0.1219 2.1454 0 -0.65006 0 0.73287 -0.41471 0.50227 -1.99367
LYS_288 -7.52672 0.77755 8.02058 -0.30374 0.0285 0.15185 3.15039 -3.43114 -0.0119 -0.03129 -3.9923 -0.04535 0 0 0 -1.54544 0 -0.04236 0.27017 2.35989 0 0.06586 0 -1.5107 -0.32652 0.44954 -3.49314
LEU_289 -6.37908 0.64335 1.94679 -0.71217 0.36405 0.21307 0.78935 -1.57176 -5e-05 -0.00102 -0.56347 0.29605 0 0 0 0 0 -0.05413 0.01491 2.5735 0 -0.15014 0 0.18072 -0.07045 0.58661 -1.89386
TYR_290 -9.65998 1.00576 3.87933 -0.55459 0.01912 0.27918 2.604 -2.66869 -0 -0 -2.36314 -0.13741 0 0 0 -0.47423 0 0.00495 0.00495 0 2.21562 -0.39012 0.02524 1.2797 -0.16305 0.62648 -4.46689
ALA_291 -5.17335 0.59836 2.12186 -0.03081 0.02276 0 1.66954 -2.02115 -0 -0 -1.30008 -0.50885 0 0 -0.22733 0 0 0.05248 0 0 0 -0.10329 0 1.8394 0.03314 0.38004 -2.64728
CYS_292 -7.3804 1.08269 3.3909 -0.09758 0.00083 0.06316 1.83904 -1.9753 -0 -0 -2.10382 -0.40974 0 0 -0.61427 0 0 0.02398 0.00049 0.23349 0 -0.25036 0 3.6196 0.10125 0.38207 -2.09397
CYS_293 -6.55796 0.67709 4.21276 -0.06585 0.00013 0.04575 2.70218 -2.11653 -0 -0 -2.74818 -0.25671 0 0 0 0 0 -0.04932 0.0041 0.4689 0 0.12354 0 3.6196 -0.33954 0.43077 0.15073
GLY_294 -3.74785 0.40429 3.67855 -4e-05 0 0 1.52877 -1.87589 -0.00696 -0.06624 -1.06337 -0.41289 0 0 0 0 0 -0.19764 0 0 0 0.36223 0 0.83697 -0.07179 0.27101 -0.36085
LEU_295 -6.59102 0.79848 2.27393 -0.51382 0.20914 0.14852 1.48359 -1.80053 -0 -0 -0.90471 0.19193 0 0 -0.58528 0 0 -0.09727 0.02974 0.27668 0 -0.03158 0 0.18072 0.10527 0.38869 -4.43752
VAL_296 -8.08594 1.29708 2.4077 -0.31929 0.20012 0.07548 2.31395 -2.27184 -0 -0 -1.86871 -0.59399 0 0 0 0 0 -0.05068 0.018 0.12582 0 0.12375 0 1.9342 0.01014 0.66378 -4.0204
HIS_297 -9.91092 0.7285 7.89895 -0.47151 0.23593 0.45052 3.96813 -4.09232 -0.01121 -0.14538 -3.01504 -0.52173 0 0 -0.61427 0 0 0.07127 0.05851 0 3.18851 0.0673 0 -0.45461 -0.07417 0.66745 -1.9761
GLY_298 -4.63517 0.78414 4.45265 -5e-05 0 0 2.27596 -2.42612 -0.00696 -0.06624 -1.67572 -0.40282 0 0 0 0 0 0.33992 0 0 0 -0.07405 0 0.83697 5.55776 0.90216 5.86243
PRO_299 -8.09129 1.24704 3.56351 -0.0663 0 0.04202 1.8423 -2.10389 -0 -0 -1.36114 0.61068 0 0 0 0 0 -0.04469 0.08084 0.15682 0 -0.28219 0 -2.4119 5.83952 1.06472 0.08603
VAL_300 -9.05202 1.18852 4.00834 -0.32257 0.2943 0.07381 3.21668 -2.94232 -0 -0 -2.35668 -0.17803 0 0 0 0 0 0.09045 0.01122 0.04953 0 -0.39091 0 1.9342 0.15086 0.76624 -3.45838
GLU_301 -7.72813 0.5643 7.68124 -0.35237 0.12126 0.43605 3.46642 -3.71924 -0.01369 -0.16758 -2.59781 -0.67849 0 0 0 0 0 0.03629 0.09482 0 3.45471 -0.27142 0 -2.7348 -0.28356 0.61476 -2.07724
ALA_302 -7.12692 0.64821 4.55589 -0.02098 0 0 3.07883 -3.21372 -0 -0 -2.60801 -0.38649 0 0 0 0 0 0.16588 0 0 0 -0.33066 0 1.8394 -0.5512 0.58676 -3.363
ILE_303 -10.9588 2.12067 4.89882 -0.67153 0.62381 0.14561 3.52468 -3.45035 -0 -0 -2.33345 0.2867 0 0 0 0 0 -0.06581 0.00272 0.57868 0 -0.4471 0 0.73287 -0.23299 0.90575 -4.33975
GLU_304 -5.65668 0.22588 6.18204 -0.33286 0.05164 0.38216 2.57772 -2.88717 -0 -0 -2.515 -0.61242 0 0 0 -0.47423 0 0.11654 0.11273 0 3.40843 -0.27711 0 -2.7348 -0.27283 0.87096 -1.835
ASN_305 -5.67848 0.52598 6.56846 -0.17298 0.02528 0.256 2.3881 -3.02733 -0.02475 -0.21877 -2.72028 -0.25445 0 0 0 0 0 0.02894 0.02046 0 1.52534 0.31293 0 -0.93687 -0.16735 0.49184 -1.05795
LEU_306 -9.53376 1.60337 4.84409 -0.47136 0.17573 0.09763 2.88975 -3.22449 -0 -0 -2.13048 0.24521 0 0 0 0 0 -0.06414 0.03093 0.27328 0 -0.29257 0 0.18072 -0.08139 0.9132 -4.54427
GLN_307 -9.93914 1.94205 7.79153 -0.30899 0.05098 0.24666 4.36381 -4.05606 -0 -0 -4.63324 -0.55311 0 0 -0.36044 -0.95082 0 0.02863 0.03342 0 3.04757 -0.07432 0 -0.18838 -0.17593 1.04048 -2.6953
GLY_308 -2.34863 0.27779 2.96654 -5e-05 0 0 1.21092 -1.38131 -0 -0 -0.9956 -0.43679 0 0 0 0 0 -0.15837 0 0 0 0.36499 0 0.83697 0.12697 0.42496 0.8884
ARG_309 -6.35452 0.89093 5.33558 -0.65603 0.21641 0.47758 3.08641 -2.5632 -0 -0 -3.52048 0.15348 0 0 0 -0.86356 0 0.05777 0.50518 2.68402 0 -0.0479 0 -1.2888 -0.09557 0.35923 -1.62349
TYR_310 -10.2776 2.03054 4.61379 -0.58652 0.54716 0.27427 3.44803 -3.07327 -0 -0 -1.78089 -0.35295 0 0 0 0 0 0.25788 0.23971 0 4.04419 0.01442 0.03795 1.2797 5.54754 2.19208 8.45602
PRO_311 -2.84995 0.67926 2.25012 -0.07225 0 0.04432 0.49498 -0.90931 -0 -0 -0.36868 0.57418 0 0 0 0 0 -0.08316 0.04493 0.37855 0 -0.68756 0 -2.4119 5.72755 2.11786 4.92895
GLU_312 -3.71496 0.62536 4.36313 -0.19196 0.03014 0.27678 2.30274 -2.04979 -0 -0 -1.30983 -0.51408 0 0 0 0 0 -0.01254 0.00985 0 3.02526 -0.00335 0 -2.7348 0.41119 0.43939 0.95253
LEU_313 -7.47243 0.87797 4.89382 -0.49392 0.25015 0.13015 2.9893 -2.71795 -0 -0 -1.76446 0.2288 0 0 0 0 0 0.06468 0.01656 0.29568 0 -0.25371 0 0.18072 0.24454 0.64075 -1.88933
LEU_314 -6.374 0.93291 3.44111 -0.52702 0.36293 0.1495 1.96529 -2.34732 -0 -0 -1.50456 0.16476 0 0 0 0 0 0.11815 0.01988 0.17342 0 -0.15794 0 0.18072 -0.42189 0.73397 -3.09008
ASN_315 -2.97618 0.25335 3.68922 -0.17601 0.02136 0.25655 1.70875 -1.78135 -0 -0 -0.85679 -0.3336 0 0 0 0 0 0.12821 0.04504 0 1.4954 0.0504 0 -0.93687 -0.25893 0.66805 0.99659
ARG_316 -4.33261 0.45889 5.48356 -0.93656 0.20185 0.69814 2.6656 -2.44544 -0 -0 -3.44775 0.20934 0 0 0 -1.58015 0 -0.05767 0.11548 3.26238 0 -0.04865 0 -1.2888 -0.27542 0.66193 -0.65589
ALA_317 -3.60472 0.46801 4.30076 -0.02802 0.015 0 3.25056 -2.22453 -0 -0 -3.69625 -0.61218 0 0 0 0 0 0.03888 0 0 0 0.24286 0 1.8394 -0.15187 0.52261 0.36053
ASN_318 -7.02072 0.88265 5.04287 -0.30828 0.03531 0.63228 2.42629 -2.75946 -0.01657 -0.10272 -0.45778 -0.70221 0 0 0 0 0 0.22586 0.58454 0 1.98514 -0.59281 0 -0.93687 0.39649 0.98007 0.29408
LEU_319 -6.84251 0.99629 2.07944 -0.43941 0.13058 0.08872 2.09342 -2.15012 -0.02277 -0.15401 -1.3554 0.10312 0 0 0 0 0 -0.00116 0.22145 0.50038 0 -0.03992 0 0.18072 0.80521 1.65174 -2.15423
SER_320 -2.41635 0.20317 2.94668 -0.02493 0 0.02249 1.47965 -1.41945 -0.01166 -0.05756 -0.61397 -0.30329 0 0 0 0 0 0.12157 0.00182 0.84296 0 -0.07651 0.60693 -0.77834 0.29009 1.27691 2.09021
ASN_321 -6.16035 0.74034 5.7508 -0.20397 0.03483 0.31863 3.08922 -2.87299 -0 -0 -2.11639 -0.52456 0 0 0 -1.09911 0 0.0814 0.0087 0 2.27483 -0.53368 0 -0.93687 -0.6054 0.65742 -2.09716
ILE_322 -8.56247 1.07069 1.81801 -0.46474 0.34781 0.09741 1.80962 -2.25922 -0.02277 -0.15401 -0.64879 0.24178 0 0 0 0 0 -0.00766 0.20784 0.38333 0 -0.48794 0 0.73287 -0.68552 0.58605 -5.99771
ARG_323 -6.58463 0.39308 5.67353 -0.44969 0.05503 0.22548 1.56179 -2.60814 -0.01413 -0.12553 -1.67721 0.29325 0 0 0 -0.83797 0 -0.03678 0.13489 2.10678 0 -0.03895 0 -1.2888 -0.05228 0.44057 -2.82973
HIS_D_324 -5.41844 0.30876 4.77675 -0.39899 0.00481 0.50168 2.44398 -2.41572 -0.00118 -0.01654 -2.4316 -0.23437 0 0 0 0 0 0.22498 0.19901 0 2.20829 -0.32849 0 -0.45461 0.1826 0.35679 -0.4923
VAL_325 -7.44347 1.0671 0.70967 -0.27477 0.15201 0.06044 2.20291 -1.96878 -0.01008 -0.03563 -2.30445 -0.42751 0 0 0 0 0 -0.05361 0.00594 0.18955 0 -0.70608 0 1.9342 -0.22031 0.58557 -6.53732
HIS_326 -6.77193 0.39705 5.75317 -0.64408 0.13115 0.5586 2.48424 -3.19434 -0.01521 -0.05672 -2.28203 -1.0693 0 0 0 0 0 -0.00155 0.01814 0 2.83231 0.08221 0 -0.45461 -0.12047 0.55306 -1.80031
VAL_327 -8.43336 1.30903 2.84389 -0.28292 0.28473 0.05785 2.64534 -2.69177 -0.01008 -0.03563 -2.1073 -0.22508 0 0 0 0 0 0.10037 0.51363 0.31317 0 -0.79983 0 1.9342 -0.17971 0.48061 -4.28285
GLN_328 -6.42505 0.43566 4.76611 -0.27556 0.0291 0.21611 2.28632 -2.32756 -0.03163 -0.2093 -2.43674 -0.59141 0 0 0 0 0 -0.04983 0.06138 0 3.56544 0.20659 0 -0.18838 -0.16155 0.54988 -0.58043
LEU_329 -8.59042 1.32161 3.8646 -0.45724 0.20755 0.07469 2.01852 -2.58315 -0.03412 -0.15918 -2.50895 0.12998 0 0 0 0 0 0.14 0.0699 0.65459 0 0.00635 0 0.18072 0.04088 0.66623 -4.95744
SER_330 -4.98191 0.15259 5.59371 -0.02701 0 0.06347 2.43961 -2.56721 -0.02059 -0.11174 -3.01267 -0.53399 0 0 0 0 0 -0.00976 0.00176 0.13194 0 -0.50415 0.61882 -0.77834 -0.25138 0.53881 -3.25805
THR_331 -4.44333 0.2551 5.92967 -0.21041 0.1589 0.07738 3.29113 -2.6463 -0 -0 -4.67129 -0.03255 0 0 -0.45561 -0.58591 0 -0.01803 0.00138 0.06003 0 0.02345 2.3413 -1.0874 -0.11994 0.29545 -1.83699
ALA_332 -4.05032 0.19246 3.19663 -0.02273 0 0 1.63727 -1.99854 -0 -0 -1.11186 -0.37492 0 0 0 0 0 -0.04889 0 0 0 -0.33274 0 1.8394 -0.18898 0.21873 -1.04449
SER_333 -6.88491 0.87711 6.21994 -0.02361 0 0.01961 3.29891 -3.17747 -0.02059 -0.11174 -2.35755 -0.50509 0 0 -0.58528 0 0 0.25594 0.04022 0.49344 0 0.3255 1.71942 -0.77834 -0.17527 0.48129 -0.88847
ASN_334 -6.39793 0.48327 6.65394 -0.19459 0.04067 0.29723 2.32042 -3.33576 -0.03412 -0.15918 -2.48874 -0.39113 0 0 0 -0.5034 0 -0.02703 0.49003 0 2.15282 0.10627 0 -0.93687 0.11694 0.5996 -1.20755
SER_335 -3.74652 0.18291 4.28222 -0.03158 0.00047 0.02154 1.7602 -2.06506 -0 -0 -2.02536 -0.03843 0 0 0 0 0 -0.04045 0.01203 0.46384 0 0.31581 1.87547 -0.77834 0.02683 0.36614 0.58172
HIS_D_336 -5.61839 0.37172 3.84326 -0.4368 0.01771 0.58221 1.86769 -2.22302 -0 -0 -1.28752 -0.29797 0 0 0 0 0 0.0025 0.0122 0 1.58822 -0.33645 0 -0.45461 0.18796 0.52768 -1.65363
CYS_337 -7.48358 1.0448 3.89326 -0.05361 0.01887 0.02347 3.01631 -2.21468 -0.00217 -0.0087 -3.81733 -0.47431 0 0 0 0 0 0.08615 4e-05 0.36485 0 0.15858 0 3.6196 0.24754 0.51119 -1.06973
GLY_338 -2.21867 0.10715 2.67375 -0.0002 0 0 0.9691 -1.3748 -0 -0 -0.92079 -0.16982 0 0 0 0 0 -0.09643 0 0 0 -0.86878 0 0.83697 0.09076 0.30395 -0.66781
TRP_339 -4.53708 0.2815 2.41202 -0.86992 0.01603 0.10338 1.05366 -1.57578 -0 -0 0.27452 -0.35462 0 0 0 0 0 5.39672 0.02903 0 2.65429 -0.29156 0 1.6906 -0.24834 13.2417 19.2761
ILE_340 -4.0569 0.73934 2.70961 -0.57724 0.47014 0.17327 1.17865 -1.49704 -0 -0 1.03304 0.35907 0 0 0 0 0 -0.02502 0.00045 0.54953 0 -0.07613 0 0.73287 -0.1919 14.1034 15.6251
PRO_341 -2.65775 0.44524 1.36961 -0.079 0 0.04764 0.20543 -0.60596 -0 -0 0.18736 0.55153 0 0 0 0 0 -0.0757 0.0197 0.46059 0 -0.53448 0 -2.4119 -0.11662 1.476 -1.71831
GLU_342 -2.4639 0.13612 2.13628 -0.38226 0.06774 0.69937 0.7705 -0.92367 -0.01029 -0.11999 0.13662 -0.55634 0 0 0 0 0 -0.01254 0.09255 0 3.41203 0.00947 0 -2.7348 -0.37662 0.57328 0.45354
GLU_343 -3.57091 0.50886 3.85359 -0.33671 0.07774 0.4327 1.45824 -1.42996 -0.01029 -0.11999 -1.923 -0.19124 0 0 0 -0.99616 0 0.05305 0.02864 0 2.83051 0.37021 0 -2.7348 0.24449 0.3196 -1.13542
ARG_344 -4.11652 1.60732 3.3665 -0.55387 0.08449 0.30292 1.78673 -1.48947 -0 -0 -0.47667 0.10832 0 0 0 0 0 0.04638 0.0027 0.82982 0 1.96834 0 -1.2888 6.14477 1.83691 10.1599
PRO_345 -5.15179 0.5411 2.8609 -0.11476 0.00163 0.08385 1.16862 -1.32246 -0 -0 -0.95686 0.26342 0 0 -0.79555 0 0 -0.07295 0.05679 0.07988 0 -1.04474 0 -2.4119 5.51151 1.88268 0.57936
ILE_346 -6.04867 0.85532 1.61372 -0.55993 0.3793 0.16598 1.80966 -1.82868 -0 -0 -0.25944 -0.08968 0 0 0 0 0 -0.02645 0.01025 0.52717 0 -0.1459 0 0.73287 -0.17861 0.65489 -2.38819
SER_347 -5.12124 0.26658 4.32701 -0.02831 0 0.06555 2.6452 -2.47161 -0.00155 -0.00871 -3.11922 -0.3425 0 0 -0.65505 0 0 0.00891 0.0134 0.16345 0 -0.47167 0.63292 -0.77834 -0.14853 0.49297 -4.53074
SER_348 -5.61247 0.17947 4.78473 -0.02743 0 0.0414 2.07922 -2.35256 -0.01526 -0.1566 -1.16863 -1.11154 0 0 0 0 0 0.01771 0.01094 0.32717 0 0.12612 0.60073 -0.77834 -0.40848 0.27146 -3.19235
ILE_349 -7.84047 0.75986 4.611 -0.66034 0.44877 0.14793 2.08464 -2.70805 -0 -0 -0.54741 0.26985 0 0 0 0 0 0.03378 0.03267 0.61939 0 -0.4913 0 0.73287 -0.24282 0.44716 -2.30248
ALA_350 -4.60445 0.29658 3.4936 -0.02232 0 0 2.17538 -2.25746 -0 -0 -1.70742 -0.39084 0 0 -0.65505 0 0 0.05528 0 0 0 -0.36482 0 1.8394 -0.29216 0.42949 -2.00479
GLY_351 -5.27212 0.74814 4.39968 -5e-05 0 0 2.07287 -2.56562 -0.00167 -0.00641 -0.91548 -0.40086 0 0 0 0 0 -0.04319 0 0 0 0.30859 0 0.83697 0.21999 0.19501 -0.42417
GLN_352 -9.18611 1.03108 8.0843 -0.59971 0.04876 0.5922 3.76412 -3.9893 -0.02485 -0.24595 -3.84055 -0.30151 0 0 -0.22733 0 0 -0.00228 0.426 0 2.92718 -0.24004 0 -0.18838 0.33698 0.36936 -1.26604
MET_353 -7.90434 0.92648 4.77371 -0.68084 0.17837 0.19333 2.13926 -2.48036 -0.00217 -0.0087 -2.28946 0.0043 0 0 0 0 0 0.00126 0.03511 1.07001 0 0.06908 0 0.60916 0.03586 0.67489 -2.65507
SER_354 -5.57125 0.50672 6.06315 -0.04378 0.00038 0.084 3.39645 -3.03076 -0.00923 -0.06151 -3.57437 -0.5508 0 0 -0.81266 0 0 -0.06688 0.19834 0.37782 0 0.39434 0.69864 -0.77834 0.45947 0.92755 -1.39272
VAL_355 -7.541 1.02316 2.33462 -0.35055 0.14732 0.08525 2.75817 -2.41797 -0 -0 -2.13632 -0.06576 0 0 0 0 0 -0.08919 0.03023 0.91177 0 0.09042 0 1.9342 0.08023 0.78123 -2.4242
ALA_356 -5.59481 1.10397 2.39551 -0.02096 0 0 1.85251 -2.35742 -0 -0 -1.16617 -0.34637 0 0 0 0 0 -0.02387 0 0 0 -0.08028 0 1.8394 -0.20755 0.37659 -2.22944
TYR_357 -9.77964 1.75597 3.07818 -1.11468 0.16495 0.47606 3.19746 -2.98279 -0 -0 -2.01694 -0.25815 0 0 -0.81266 0 0 0.06041 0.00981 0 2.24747 -0.05947 0.01001 1.2797 -0.0424 0.61978 -4.16691
ILE_358 -10.6078 1.64176 4.49874 -0.53153 0.5006 0.1026 2.87738 -3.41863 -0 -0 -2.20758 0.16665 0 0 0 0 0 -0.0354 0.24845 0.50553 0 -0.43362 0 0.73287 0.04597 0.86392 -5.05011
LEU_359 -9.51807 1.24117 2.9121 -0.54113 0.28526 0.12197 2.81078 -2.82753 -0.00755 -0.0551 -2.26132 0.07608 0 0 0 0 0 0.11817 0.07148 3.3387 0 -0.27652 0 0.18072 -0.11257 0.79879 -3.64458
ALA_360 -7.32842 0.50403 3.38159 -0.02179 0 0 2.99886 -3.08906 -0.00723 -0.05536 -2.17315 -0.35624 0 0 0 0 0 -0.00628 0 0 0 -0.28805 0 1.8394 -0.41016 0.53731 -4.47455
VAL_361 -8.14788 0.90315 4.24978 -0.31262 0.21276 0.0694 2.99621 -3.18164 -0.01834 -0.1009 -2.7773 -0.01187 0 0 0 0 0 -0.01505 0.02657 0.03356 0 -0.30173 0 1.9342 -0.26586 0.36273 -4.34483
GLN_362 -10.427 0.82828 8.5473 -0.67843 0.03849 0.64845 3.57821 -4.35746 -0 -0 -4.53627 -0.63798 0 0 0 -0.95082 0 -0.02539 0.02521 0 2.90368 -0.0687 0 -0.18838 -0.10709 0.71444 -4.69344
LEU_363 -9.4574 1.25077 2.45107 -0.50364 0.30066 0.12762 2.46291 -2.73711 -0 -0 -1.63501 0.24842 0 0 -0.36044 0 0 -0.03457 0.52538 0.4763 0 -0.236 0 0.18072 -0.21461 0.84791 -6.30702
VAL_364 -6.59564 0.82352 2.37394 -0.3076 0.2502 0.06886 1.37761 -2.22973 -0 -7e-05 -0.90462 -0.07149 0 0 0 0 0 0.05711 0.03277 0.0772 0 -0.43657 0 1.9342 -0.04001 0.58753 -3.0028
ASP_365 -4.40252 0.49187 6.09794 -0.10987 0.01469 0.34247 3.13248 -2.61393 -0.01074 -0.06956 -4.58386 -0.17676 0 0 0 -2.75131 0 -0.04364 6e-05 0 2.07052 -0.16919 0 -2.3716 -0.16056 0.72988 -4.58362
GLN_366 -4.49539 0.59564 4.09348 -0.26639 0.03553 0.24043 1.63992 -2.0142 -0 -7e-05 -1.50147 -0.9766 0 0 0 0 0 -0.04233 0.04534 0 3.04068 0.13778 0 -0.18838 -0.12671 0.72278 0.94003
GLN_367 -5.65799 0.52682 4.65967 -0.25278 0.02385 0.22456 1.65062 -2.36794 -0.02185 -0.1151 -0.77469 -0.7858 0 0 -0.39297 0 0 0.54236 0.14122 0 3.71632 -0.08103 0 -0.18838 0.10455 0.45353 1.40499
CYS_368 -6.66214 0.5068 1.81637 -0.05684 0.01305 0.0227 1.04386 -1.38361 -5e-05 -0.00102 -1.59864 -0.75044 0 0 0 0 0 -0.01127 0.03517 0.59648 0 -0.23513 0 3.6196 0.76248 0.44826 -1.83438
LEU_369 -6.67207 0.81839 4.67958 -0.50063 0.20062 0.11524 2.58126 -2.56753 -0 -0 -1.93754 0.07516 0 0 -0.62829 0 0 0.00294 0.17966 0.61063 0 -0.26458 0 0.18072 0.6377 0.51111 -1.97765
LEU_370 -5.8848 0.52075 3.06749 -0.66917 0.19677 0.24815 2.24347 -2.24084 -0 -0 -1.70351 0.06149 0 0 0 0 0 -0.06266 0.01498 1.06182 0 -0.24465 0 0.18072 -0.25988 0.49033 -2.97955
SER_371 -3.56822 0.35998 4.30238 -0.02987 0.00089 0.04797 1.4424 -1.92023 -0 -0 0.90919 -0.99234 0 0 0 0 0 0.02351 0.01602 0.15341 0 -0.31539 0.6026 -0.77834 -0.40663 0.3979 0.24522
GLN_372 -8.10649 0.84562 8.13863 -0.26755 0.06158 0.24443 4.81085 -3.87599 -0.0004 -0.00713 -4.23131 -0.43756 0 0 -1.02125 -0.98023 0 2.23082 0.39545 0 3.10104 -0.03151 0 -0.18838 -0.24651 15.3018 15.7359
PHE_373 -10.4725 1.18763 3.97182 -0.50192 0.07601 0.23428 3.2287 -3.08492 -0 -0 -1.79836 -0.01822 0 0 0 0 0 -0.05245 0.06185 0 2.85179 0.05546 0 1.0402 0.12993 16.0388 12.9481
SER_374 -4.53322 0.41476 3.95739 -0.02749 0.00886 0.02752 2.03565 -2.01679 -0.01566 -0.16876 -1.27943 -0.20594 0 0 0 0 0 -0.03705 0.05578 0.99284 0 -0.32466 0.66841 -0.77834 -0.24289 1.11065 -0.35836
GLU_375 -5.54045 0.4954 7.29493 -0.22653 0.04115 0.3563 3.99942 -3.22231 -0.02802 -0.13137 -3.72771 -0.53684 0 0 0 -0.64069 0 -0.03697 0.06737 0 2.93743 0.16486 0 -2.7348 -0.40881 0.34421 -1.53343
PHE_376 -9.08861 0.90414 5.51776 -0.95161 0.14799 0.27815 3.26188 -3.45433 -2e-05 -6e-05 -1.5139 -0.26144 0 0 0 0 0 0.0339 0.00175 0 2.82063 0.30346 0 1.0402 0.01785 0.52763 -0.41462
ASP_377 -3.316 0.39 4.28504 -0.10301 0.00319 0.31434 1.11996 -1.96443 -0.00073 -0.00463 -1.18093 -0.54984 0 0 0 -0.57474 0 -0.06155 0.204 0 2.50957 0.03389 0 -2.3716 -0.13697 0.63476 -0.76967
ASP_378 -2.43817 0.19606 3.20252 -0.11207 0.00139 0.34391 1.19188 -1.42671 -0 -0 -1.25828 -0.28463 0 0 0 0 0 0.0117 0.00528 0 1.96918 -0.18613 0 -2.3716 -0.23136 0.47205 -0.91498
ASN_379 -4.65872 0.34322 5.47559 -0.31738 0.03765 0.55321 2.61084 -2.49851 -0.00651 -0.08613 -1.91463 -1.02306 0 0 0 -0.64069 0 0.04071 0.09758 0 2.30795 -0.57037 0 -0.93687 0.03309 1.07367 -0.07935
LEU_380 -6.72167 1.3576 2.91354 -0.77944 0.86075 0.41395 2.23291 -1.97033 -0.02802 -0.13137 -0.82693 -0.08032 0 0 0 0 0 0.00549 0.42352 2.70733 0 -0.10191 0 0.18072 -0.19224 1.37607 1.63963
GLU_381 -2.20513 0.36992 2.14519 -0.23101 0.03538 0.35615 0.6401 -0.90639 -0 -0 -0.11474 -0.60827 0 0 0 0 0 -0.00455 0.01162 0 2.97607 -0.09943 0 -2.7348 -0.44445 0.59372 -0.22062
ARG_382 -5.12727 0.67438 6.49371 -0.68039 0.10815 0.51718 3.68506 -2.81516 -0.00613 -0.07906 -4.88491 0.3984 0 0 0 -1.77109 0 -0.08015 0.25434 1.94289 0 0.12053 0 -1.2888 0.00737 1.20734 -1.32362
PRO_383 -4.05099 0.66441 3.85673 -0.07087 0 0.044 2.09394 -1.69669 -0 -0 -1.60123 0.64209 0 0 0 0 0 -0.18703 0.07066 0.25614 0 -0.32288 0 -2.4119 0.19297 1.41279 -1.10787
GLU_384 -4.35556 0.54741 3.60804 -0.45294 0.17943 1.39181 1.3105 -1.79376 -0.02144 -0.1442 -0.92244 -2.98279 0 0 0 0 0 -0.06588 0.00996 0 3.87562 -0.27084 0 -2.7348 -0.25571 0.40362 -2.674
VAL_385 -7.51317 0.62713 2.63954 -0.30428 0.23574 0.07183 2.21759 -2.63868 -0.02144 -0.1442 -1.75489 -0.42663 0 0 0 0 0 -0.02313 0.00171 0.26893 0 -0.44862 0 1.9342 -0.16948 0.2687 -5.17914
TRP_386 -9.02202 1.17021 6.08851 -1.27972 0.05497 0.54004 3.37764 -3.29429 -0 -0 -1.52258 -0.4032 0 0 0 0 0 -0.0145 0.04151 0 1.90368 -0.30336 0 1.6906 0.10769 0.42631 -0.43851
ASP_387 -5.6488 0.5774 7.87061 -0.2161 0.00382 0.70905 3.20586 -3.42451 -0.00399 -0.00907 -5.97637 0.03436 0 0 0 -0.33165 0 -0.00491 0.12814 0 3.54132 -0.0657 0 -2.3716 -0.10171 0.40394 -1.67991
LEU_388 -8.62845 1.00303 3.57908 -0.68884 0.21274 0.25487 2.70542 -2.93537 -0 -0 -0.6758 0.0955 0 0 0 0 0 0.13106 0.08457 0.93765 0 -0.25334 0 0.18072 -0.24555 0.50578 -3.73693
ALA_389 -6.14372 0.68449 3.45598 -0.02106 0 0 2.66838 -2.89538 -0 -0 -2.08245 -0.36499 0 0 0 0 0 0.02471 0 0 0 -0.35948 0 1.8394 -0.38868 0.5524 -3.03041
ARG_390 -6.5283 0.67188 6.81324 -0.84297 0.10307 0.52836 3.04675 -2.89026 -0 -0 -3.87313 0.30292 0 0 0 -1.3278 0 -0.0657 0.21707 3.43075 0 -0.17843 0 -1.2888 -0.54865 0.76689 -1.66312
LYS_391 -5.97602 0.61763 7.39505 -0.39612 0.06727 0.28855 3.06398 -3.18573 -0.01943 -0.15146 -5.95072 0.22258 0 0 0 0 0 -0.07873 0.01144 2.18502 0 -0.06249 0 -1.5107 -0.52099 0.8278 -3.17308
VAL_392 -7.39415 1.33481 1.48301 -0.27359 0.14627 0.05807 2.37998 -2.27858 -0 -0 -1.29614 -0.01479 0 0 0 0 0 -0.04543 0.12669 0.13823 0 -0.5241 0 1.9342 -0.48542 0.66748 -4.04349
THR_393 -3.96641 0.26583 3.1775 -0.19599 0.12378 0.0672 2.45211 -1.8716 -0.00012 -0.00031 -2.99316 -0.83641 0 0 -0.18119 0 0 0.05471 0.00764 0.93611 0 -0.80865 2.28789 -1.0874 -0.18104 0.52443 -2.22509
SER_394 -3.8757 0.35804 2.70565 -0.02696 0 0.06396 1.29247 -1.38842 -0 -0 -1.54216 -0.21427 0 0 -0.18119 -0.5034 0 0.12647 0.00372 0.03574 0 -0.56097 0.96678 -0.77834 -0.08741 0.48103 -3.12497
SER_395 -3.3215 0.1449 4.4988 -0.02626 0 0.06303 2.32309 -2.03648 -0 -0 -1.83851 -0.32868 0 0 0 0 0 0.00475 0.00378 0.08972 0 -0.50354 0.62946 -0.77834 -0.27151 0.45412 -0.89316
GLN_396 -3.31835 0.1417 3.51166 -0.36194 0.07241 0.2259 1.39504 -1.52675 -0.01284 -0.04283 -1.66274 -0.21799 0 0 0 -1.0301 0 -0.05063 0.00595 0 2.91671 0.07181 0 -0.18838 -0.19152 0.25059 -0.01229
SER_397 -5.13578 0.35493 6.11455 -0.03697 0.0001 0.06961 3.12791 -2.70763 -0 -0 -2.48763 -0.81155 0 0 -0.71373 0 0 -0.02824 0.23727 0.52374 0 0.52786 0.67303 -0.77834 0.14895 0.28259 -0.63933
GLU_398 -3.84673 0.22824 4.93597 -0.34958 0.09238 0.42616 1.49251 -2.15278 -0.01409 -0.04738 -1.29907 -0.66661 0 0 0 0 0 -0.03253 0.00079 0 3.41541 -0.22691 0 -2.7348 -0.07875 0.17977 -0.67801
GLU_399 -4.42662 0.2201 5.54642 -0.45487 0.20866 1.42952 1.99719 -2.51808 -0.04345 -0.31621 -1.23559 -2.94309 0 0 0 0 0 0.00817 0.01231 0 4.00784 -0.26285 0 -2.7348 -0.57835 0.19519 -1.8885
PHE_400 -10.4624 1.04696 6.24507 -0.57888 0.42101 0.30407 2.88988 -3.84288 -0.03022 -0.19509 -1.97076 -0.03797 0 0 -0.71373 0 0 0.53429 0.06245 0 2.90724 0.03083 0 1.0402 -0.32601 0.89157 -1.7844
ASP_401 -5.59019 0.25184 8.35186 -0.10644 0.00943 0.32407 3.74605 -3.56988 -0 -0 -6.50366 -0.44685 0 0 -0.45561 -1.61601 0 0.04013 0.18234 0 1.88669 0.13433 0 -2.3716 -0.15697 0.99697 -4.89352
GLN_402 -4.36226 0.38927 5.38554 -0.25771 0.0442 0.20697 2.21741 -2.47528 -0.01643 -0.1571 -1.76339 -0.49568 0 0 0 0 0 0.04128 0.05688 0 2.86851 0.06413 0 -0.18838 -0.09942 0.40303 1.86156
ASP_403 -5.75605 0.55473 6.39038 -0.10901 0.00648 0.33123 3.50257 -3.08395 -0 -0 -2.35833 -0.39309 0 0 0 0 0 -0.0562 0.00062 0 1.7691 -0.0159 0 -2.3716 -0.1984 0.64778 -1.13964
GLY_404 -3.37161 0.61661 3.90114 -4e-05 0 0 1.78998 -2.06122 -0.01155 -0.11766 -2.21281 -0.44037 0 0 0 0 0 0.05258 0 0 0 0.31638 0 0.83697 0.08517 0.63611 0.01968
ASN_405 -2.68071 0.48847 3.22871 -0.32808 0.06123 0.6427 1.43087 -1.52505 -0.01291 -0.18861 0.10893 -0.84267 0 0 0 0 0 0.01273 0.00674 0 2.13189 -0.54481 0 -0.93687 0.49635 1.06161 2.6105
CYS_406 -4.4941 0.7164 3.5531 -0.05584 0.04923 0.02572 1.57291 -1.66661 -0.01974 -0.179 -1.35188 -0.46552 0 0 0 0 0 0.20625 0.00903 0.27806 0 -0.09688 0 3.6196 0.62156 1.35869 3.68099
LEU_407 -6.90322 0.91685 3.90012 -0.51993 0.22318 0.12597 2.64508 -2.34191 -0.01849 -0.18461 -1.83458 0.1487 0 0 0 0 0 0.32224 0.34512 0.69299 0 -0.34173 0 0.18072 0.32342 1.07434 -1.24574
SER_408 -4.13312 0.22824 4.75283 -0.03128 0.01652 0.03033 1.6059 -2.00039 -0.02191 -0.14049 -1.66785 -0.23872 0 0 0 0 0 0.03118 0.03729 0.23274 0 0.31361 0.73345 -0.77834 0.3866 0.9045 0.26109
ALA_409 -4.40876 0.35456 1.42444 -0.02164 0 0 1.21735 -1.49329 -0.03297 -0.30577 -1.91587 -0.17072 0 0 0 0 0 0.0038 0 0 0 -0.04267 0 1.8394 0.3274 0.35209 -2.87263
GLY_410 -4.20577 0.32767 2.90898 -0.00129 0 0 1.99645 -1.77839 -0 -0 -2.81459 -0.33318 0 0 0 0 0 -0.13481 0 0 0 -1.34422 0 0.83697 0.07864 0.18454 -4.27898
ARG_411 -6.85628 0.57622 5.13219 -0.66964 0.12498 0.41078 2.75218 -2.46686 -0.00683 -0.10109 -2.28192 0.61267 0 0 0 0 0 -0.00714 0.08565 2.45376 0 -0.22104 0 -1.2888 0.157 0.37811 -1.21607
VAL_412 -7.80318 0.92744 1.02811 -0.26379 0.17531 0.05449 2.35324 -2.10744 -0 -0 -2.19344 -0.25204 0 0 0 0 0 -0.00378 0.09478 0.30592 0 -0.70899 0 1.9342 -0.25968 0.51024 -6.20862
ARG_413 -5.53297 0.34494 4.57874 -0.70722 0.12523 0.44805 3.01935 -2.19239 -0.01441 -0.05246 -3.46996 0.49756 0 0 0 -0.59484 0 -0.04342 0.10526 2.24422 0 0.08159 0 -1.2888 -0.13935 0.33296 -2.25792
ILE_414 -8.81641 1.36067 1.33202 -0.48027 0.4709 0.09338 2.50019 -2.1431 -0.0027 -0.00882 -2.8207 0.04923 0 0 0 0 0 -0.04587 0.20047 0.34666 0 -0.76996 0 0.73287 -0.18032 0.45586 -7.72592
GLU_415 -5.48973 0.16724 4.72875 -0.21871 0.03385 0.327 2.86428 -2.27516 -0.01441 -0.05246 -4.25135 -0.54479 0 0 0 0 0 0.05135 0.06146 0 3.49445 0.20382 0 -2.7348 -0.1757 0.52981 -3.29509
PHE_416 -10.0028 1.20014 4.52389 -0.55722 0.04774 0.30624 2.96921 -3.09558 -0.0027 -0.00882 -2.52404 0.23481 0 0 0 0 0 -0.00679 0.07313 0 2.07279 -0.2594 0 1.0402 -0.03146 0.4863 -3.53437
ASN_417 -4.77927 0.5095 4.78294 -0.18298 0.02904 0.29527 2.19349 -2.2207 -0.01166 -0.05756 -1.7217 -0.41152 0 0 0 -1.93708 0 -0.13431 0.0241 0 1.71553 0.12368 0 -0.93687 0.13937 0.57049 -2.01024
ASP_418 -2.7679 0.33363 4.45104 -0.11861 0.01546 0.36895 1.72119 -1.83583 -0.01657 -0.10272 -2.73154 -0.40001 0 0 0 -1.58015 0 -0.05551 0.02399 0 2.47257 -0.20394 0 -2.3716 -0.08619 0.37485 -2.50889
GLY_419 -1.18809 0.13239 1.83326 -5e-05 0 0 0.83049 -0.85069 -0.01661 -0.08058 -0.6675 -0.40109 0 0 0 0 0 -0.1661 0 0 0 -1.37552 0 0.83697 -0.43648 0.18402 -1.36557
SER_420 -2.41454 0.073 3.20762 -0.02548 0 0.06067 1.62552 -1.44796 -0.01661 -0.08058 -1.39491 -0.58654 0 0 0 0 0 0.02848 0.01898 0.09193 0 -0.53813 0.60365 -0.77834 -0.172 0.13288 -1.61235
SER_421 -2.90951 0.3246 1.75586 -0.02902 0 0.06778 0.53876 -0.95302 -0.00999 -0.16356 -0.3746 -0.23876 0 0 0 0 0 -0.00963 0.01064 0.09378 0 -0.49209 0.61489 -0.77834 -0.17373 0.18559 -2.54032
ILE_422 -5.64186 0.5339 2.78598 -0.5706 0.34125 0.10263 1.9746 -1.86734 -0 -0 -1.75575 0.18629 0 0 0 0 0 -0.07059 0.15362 1.08173 0 -0.7537 0 0.73287 -0.34377 0.48944 -2.62129
THR_423 -4.28851 0.26235 2.43088 -0.16577 0.07535 0.06123 1.15083 -1.45372 -0.00999 -0.16356 -1.00983 -0.29881 0 0 0 -0.59484 0 -0.00386 0.03547 0.20166 0 -0.16889 2.28541 -1.0874 -0.14109 0.52194 -2.36116
GLU_424 -6.19693 0.57045 5.67732 -0.31714 0.03403 0.51158 2.71951 -2.52354 -0.0128 -0.05894 -3.36229 -0.96549 0 0 0 -0.86356 0 0.05486 0.24298 0 2.88275 -0.04655 0 -2.7348 0.03972 0.30445 -4.0444
SER_425 -2.8493 0.26817 1.75127 -0.03085 0 0.07194 0.53477 -0.95599 -0.00683 -0.10109 -0.28562 -0.31796 0 0 0 0 0 0.02415 0.01052 0.13301 0 -0.46197 0.60401 -0.77834 -0.13745 0.2695 -2.25808
VAL_426 -6.36108 0.69724 3.0131 -0.28281 0.21534 0.06477 2.2559 -2.39624 -0 -0 -1.86337 -0.46863 0 0 0 0 0 0.01328 6e-05 0.20863 0 -0.67129 0 1.9342 -0.27242 0.34504 -3.56829
GLU_427 -2.38937 0.17233 1.60702 -0.211 0.03043 0.29906 0.71707 -0.92983 -0 -0 0.1606 -0.58882 0 0 0 0 0 0.01458 0.00051 0 3.09308 -0.18734 0 -2.7348 -0.17264 0.29204 -0.82707
LYS_428 -5.12346 0.9586 2.92164 -0.29228 0.02372 0.13503 1.26184 -1.54685 -0.00173 -0.00775 -0.75311 -0.22624 0 0 -0.68643 0 0 0.01478 0.33168 2.26615 0 0.02815 0 -1.5107 -0.07682 0.84838 -1.43542
PRO_429 -6.7984 0.96379 3.70866 -0.16426 4e-05 0.11503 0.95104 -1.65125 -0 -0 0.12007 0.21725 0 0 0 0 0 0.40392 0.02554 0.50404 0 -1.04203 0 -2.4119 -0.10609 1.04335 -4.1212
LEU_430 -6.01335 0.76381 3.0146 -0.52257 0.2309 0.13768 0.83969 -1.71524 -0.00735 -0.02846 0.20909 0.39146 0 0 0 0 0 0.08321 0.03335 0.57854 0 -0.17961 0 0.18072 -0.06941 1.91672 -0.15622
GLY_431 -3.98919 0.86138 2.78169 -8e-05 0 0 0.78847 -1.58311 -0 -0 -0.29278 -0.3507 0 0 0 0 0 -0.17104 0 0 0 -1.53676 0 0.83697 -0.0941 1.86861 -0.88065
VAL_432 -7.35475 1.38493 3.67139 -0.40241 0.64573 0.10071 1.80252 -2.28014 -0 -0 1.05783 -0.57655 0 0 0 0 0 3.51131 0.00013 1.08605 0 -0.27713 0 1.9342 -0.14944 15.3182 19.4726
LYS_433 -5.63596 0.80243 3.7533 -0.44881 0.12595 0.2421 1.26016 -1.66097 -0 -0 0.04357 0.36841 0 0 0 0 0 -0.02729 0.17854 1.97563 0 -0.16777 0 -1.5107 -0.25712 15.9559 14.9974
GLU_434 -4.28518 0.84793 4.34986 -0.50741 0.08749 0.71432 1.59788 -1.9529 -0 -0 -1.82872 -1.1532 0 0 -0.68643 0 0 0.25676 0.03257 0 3.30765 0.05377 0 -2.7348 1.04501 1.40736 0.55197
PRO_435 -2.99841 0.531 2.34185 -0.21054 0.03842 0.16052 0.70618 -1.04084 -0 -0 0.40354 -0.19957 0 0 0 0 0 -0.04808 0.00125 0.70267 0 -0.61786 0 -2.4119 1.05664 0.96972 -0.61539
MET_436 -7.4902 0.8486 3.31999 -0.85709 0.13975 0.20772 0.86522 -1.80097 -0 -0 -0.91121 -0.21922 0 0 -0.25308 0 0 0.00254 0.71836 2.39569 0 0.14952 0 0.60916 -0.31468 1.50646 -1.08346
PRO_437 -4.95752 0.75464 3.19667 -0.23596 0.32338 0.17003 1.07355 -1.28123 -0 -0 0.1235 -0.54358 0 0 0 0 0 5.50791 0.12471 0.05755 0 1.62237 0 -2.4119 0.68976 11.9666 16.1805
ASN_438 -6.00047 0.55305 5.08361 -0.18115 0.03364 0.25883 2.63994 -2.61291 -0.05046 -0.25299 -1.65832 -0.61603 0 0 -0.25308 0 0 0.13392 0.00132 0 2.83317 0.18539 0 -0.93687 2.09315 11.4874 12.7411
GLU_439 -3.57629 0.22823 4.35962 -0.4638 0.28484 1.45462 1.68697 -1.97448 -0.0593 -0.35831 -2.33619 -3.09291 0 0 0 0 0 0.05902 0.00752 0 3.90812 -0.34053 0 -2.7348 0.91243 0.7297 -1.30554
ARG_440 -6.874 0.49454 5.94122 -0.64303 0.12744 0.3649 1.80758 -2.73371 -0.05467 -0.22339 -0.81444 0.24245 0 0 0 0 0 -0.07373 0.05494 2.45999 0 -0.18168 0 -1.2888 -0.62025 0.24646 -1.76819
ILE_441 -8.28228 0.78453 3.7605 -0.5004 0.32602 0.10363 2.75925 -2.65516 -0.00214 -0.03947 -1.76361 -0.21745 0 0 0 0 0 -0.01869 0.06077 0.84619 0 -0.43872 0 0.73287 -0.27772 0.58263 -4.23923
LEU_442 -7.05524 0.62857 5.45149 -0.47335 0.17828 0.10081 2.64465 -2.99117 -0 -0 -1.38095 0.24014 0 0 0 0 0 0.06771 0.07766 0.37475 0 -0.26045 0 0.18072 -0.15643 0.675 -1.69781
HIS_443 -5.73878 0.27671 6.85706 -0.71137 0.0163 0.73077 2.83622 -3.17379 -0.01999 -0.10775 -3.60019 -0.30245 0 0 0 0 0 0.01611 0.00863 0 1.51621 -0.27378 0 -0.45461 -0.02747 0.31719 -1.83497
LYS_444 -7.05132 0.49749 7.12745 -0.48204 0.16685 0.2851 3.39409 -3.29488 -0.02255 -0.0982 -3.07509 0.09172 0 0 0 0 0 -0.02692 0.17438 2.33013 0 -0.04594 0 -1.5107 -0.14745 0.34411 -1.34376
TYR_445 -11.4761 2.22066 4.33569 -1.02128 0.10453 0.41293 3.61931 -3.60905 -0.00715 -0.09958 -3.25321 -0.28129 0 0 0 0 0 -0.0044 0.03025 0 1.71862 -0.48433 0.0001 1.2797 -0.15238 0.86727 -5.79976
ARG_446 -6.98589 0.28186 7.71095 -0.81371 0.095 0.55556 2.97487 -3.65274 -0.01999 -0.10775 -3.6554 0.37106 0 0 0 -0.73569 0 -0.04733 0.05332 1.44033 0 -0.08522 0 -1.2888 -0.08778 0.82058 -3.17676
THR_447 -4.25196 0.14978 4.97923 -0.20578 0.15264 0.07505 2.02661 -2.2581 -0 -0 -2.07653 -0.07148 0 0 0 0 0 -0.03359 0.00534 0.09116 0 0.00425 2.32264 -1.0874 -0.187 0.35618 -0.00898
LEU_448 -7.42917 0.90596 3.62147 -0.45895 0.15239 0.09167 2.14977 -2.58088 -0.0083 -0.04166 -1.8543 0.25481 0 0 0 0 0 0.00391 0.0311 0.56255 0 -0.18906 0 0.18072 0.19167 0.62641 -3.78989
ALA_449 -5.21627 0.34014 2.76786 -0.02438 5e-05 0 2.2544 -2.28787 -0.02255 -0.0982 -1.71094 -0.37836 0 0 -0.47774 0 0 -0.08788 0 0 0 -0.25464 0 1.8394 -0.22043 0.69794 -2.87945
GLY_450 -3.63215 0.70149 3.65432 -5e-05 0 0 1.9289 -2.02059 -0 -0 -2.71902 -0.39022 0 0 0 0 0 -0.0959 0 0 0 0.25579 0 0.83697 -0.39611 0.5724 -1.30418
SER_451 -3.5722 0.44727 4.35498 -0.04242 0.00936 0.08043 1.83124 -2.07437 -0.0083 -0.04166 -2.18389 -0.4904 0 0 -0.74431 0 0 0.1438 0.00296 0.44118 0 0.49857 0.6105 -0.77834 0.5345 1.01507 0.03399
VAL_452 -2.72501 0.48372 2.09373 -0.28724 0.18082 0.06754 0.52554 -1.25716 -0.00603 -0.06676 -0.08825 -0.40919 0 0 0 0 0 -0.03617 0.00011 0.18112 0 -0.51993 0 1.9342 0.46295 0.89147 1.42548
THR_453 -5.70906 0.57401 3.93379 -0.15961 0.05511 0.06144 2.05596 -2.34738 -0 -0 -1.90438 0.3576 0 0 -0.47774 0 0 -0.01539 0.0695 0.23192 0 -0.08727 2.52686 -1.0874 0.01691 0.67127 -1.23387
ASP_454 -4.35586 0.34846 5.81428 -0.11306 0.00692 0.33296 2.67992 -2.5826 -0 -4e-05 -3.8025 -0.51254 0 0 0 -0.36897 0 0.21146 0.05586 0 2.12657 -0.03726 0 -2.3716 -0.13108 0.71036 -1.98873
GLU_455 -2.88109 0.15625 3.5856 -0.45299 0.19191 1.39749 1.64482 -1.71393 -0.02599 -0.15784 -1.29961 -2.95459 0 0 0 0 0 -0.04864 0.00842 0 3.85272 -0.28456 0 -2.7348 -0.4816 0.39016 -1.80828
SER_456 -3.012 0.24937 3.99232 -0.02724 0 0.04179 1.48337 -1.78664 -0.02599 -0.15784 -0.40404 -1.06539 0 0 0 0 0 -0.03994 0.00061 0.32444 0 0.13502 0.60492 -0.77834 -0.51275 0.21992 -0.75842
ARG_457 -8.41141 0.69746 8.16991 -0.77913 0.12928 0.52435 3.58494 -3.72015 -0.01633 -0.17714 -2.81951 0.12582 0 0 0 -0.36897 0 -0.03007 0.22079 1.90622 0 -0.14426 0 -1.2888 -0.307 0.59668 -2.10731
VAL_458 -7.03467 0.42845 4.28805 -0.3032 0.18212 0.07004 2.47717 -2.89182 -0 -0 -1.99512 -0.17761 0 0 0 0 0 0.00393 0.03446 0.08919 0 -0.22808 0 1.9342 -0.12496 0.73437 -2.51348
LYS_459 -5.1229 0.64161 7.8094 -0.75468 0.12667 0.72437 3.76432 -3.31775 -0 -4e-05 -5.94584 0.04939 0 0 0 -0.78032 0 -0.01392 0.32855 2.92381 0 0.05262 0 -1.5107 -0.15499 0.67392 -0.50651
GLU_460 -6.23773 0.44982 7.17847 -0.21668 0.02502 0.29936 3.00163 -3.24209 -0.02119 -0.23194 -3.41291 -0.60676 0 0 -0.93988 0 0 -0.01919 0.03405 0 3.03816 -0.27307 0 -2.7348 -0.39937 0.61892 -3.69017
ILE_461 -8.75281 1.40559 5.31477 -0.50127 0.51951 0.09492 3.55674 -3.34116 -0.00619 -0.03285 -3.84149 0.26044 0 0 0 0 0 -0.01262 0.11524 0.48392 0 -0.49135 0 0.73287 -0.18292 0.49663 -4.18204
GLU_462 -6.91486 0.28969 7.73958 -0.30529 0.0366 0.34924 4.05057 -3.47681 -0 -0 -4.81886 -0.58864 0 0 0 -0.73569 0 -0.02821 0.1395 0 3.38892 -0.20377 0 -2.7348 -0.10523 0.481 -3.43706
ASP_463 -4.55315 0.48806 6.7502 -0.11546 0.01747 0.36096 2.95281 -2.95303 -0.01843 -0.08443 -5.84379 -0.38194 0 0 0 -0.78032 0 -0.11348 0.08819 0 1.78981 -0.01644 0 -2.3716 -0.40179 0.49598 -4.6904
LEU_464 -6.63178 0.50012 3.87336 -0.63353 0.4105 0.17068 2.23691 -2.65071 -0 -0 -0.72253 0.2814 0 0 0 0 0 0.02446 0.41599 2.76501 0 -0.20369 0 0.18072 -0.04091 0.63867 0.61466
VAL_465 -8.13395 1.52187 1.94138 -0.31828 0.36672 0.07294 1.84867 -2.45562 -0 -0 -0.35238 -0.18774 0 0 0 0 0 0.25964 0.00735 0.06295 0 -0.42798 0 1.9342 0.18936 0.75102 -2.91984
LEU_466 -6.527 0.96844 3.19022 -0.91286 0.57282 0.3841 2.07799 -2.15714 -0.03146 -0.19072 -1.94614 0.03481 0 0 0 0 0 -0.01446 0.2865 1.92616 0 -0.18254 0 0.18072 0.12995 0.99689 -1.21371
GLY_467 -4.32062 0.22941 4.51 -7e-05 0 0 1.7372 -2.42736 -0.00076 -0.00318 -0.98335 -0.40247 0 0 0 0 0 0.00053 0 0 0 0.05544 0 0.83697 0.94326 0.75752 0.93251
LEU_468 -9.5055 1.76442 3.87925 -0.51147 0.31314 0.1204 2.99967 -2.91652 -0 -0 -1.92769 0.24051 0 0 0 0 0 0.00489 0.01731 0.27877 0 -0.30722 0 0.18072 0.67754 0.56283 -4.12896
ASP_469 -2.99124 0.21083 4.19337 -0.11309 0.0121 0.34704 1.39415 -1.75556 -0.02527 -0.15787 -2.43974 -0.4488 0 0 0 -0.46934 0 -0.12282 0.00846 0 1.79217 -0.01086 0 -2.3716 -0.34044 0.52722 -2.76131
ARG_470 -2.68512 0.29023 2.87079 -0.85471 0.14741 0.67621 1.17469 -1.42231 -0.01767 -0.08125 -1.18784 -0.04937 0 0 0 0 0 -0.06009 0.00691 2.3084 0 -0.20681 0 -1.2888 -0.22636 0.26431 -0.3414
LEU_471 -8.76885 1.54804 3.51005 -0.65593 0.20429 0.21894 2.78847 -2.79923 -0 -0 -1.69159 0.17703 0 0 0 0 0 -0.0895 0.30913 0.59011 0 -0.28425 0 0.18072 -0.09793 0.61688 -4.24364
THR_472 -2.54304 0.06031 3.014 -0.11714 0.07476 0.0503 1.23895 -1.39716 -0.00774 -0.09416 -2.46317 -0.78079 0 0 -0.44894 -0.64685 0 0.05133 0.00069 0.91196 0 0.06805 2.29199 -1.0874 -0.03084 0.71926 -1.13561
ASP_473 -5.85321 0.85683 5.85197 -0.19843 0 0.71765 2.06725 -2.66196 -0.01629 -0.18059 -3.1737 -0.0168 0 0 0 -0.64685 0 0.10478 0.01168 0 3.79887 0.35472 0 -2.3716 0.30185 0.62863 -0.42519
ILE_474 -9.24958 1.94148 3.14725 -0.58349 0.6091 0.1354 2.23881 -2.68031 -0.00867 -0.05542 -1.42404 0.46459 0 0 0 0 0 -0.01409 0.00033 0.54703 0 0.49887 0 0.73287 0.24332 1.41909 -2.03744
SER_475 -4.23772 0.8484 5.8993 -0.01992 0 0.02062 2.57196 -2.54614 -0.02619 -0.20489 -2.62826 -0.38846 0 0 0 -0.43023 0 0.71189 0.02184 0.68809 0 0.38392 1.67886 -0.77834 5.6701 2.97551 10.2104
PRO_476 -5.83214 1.24201 4.37474 -0.06611 0 0.04198 1.65185 -2.05849 -0 -0 -1.59255 0.63216 0 0 0 0 0 -0.09059 0.03993 0.14225 0 0.51603 0 -2.4119 5.86081 2.37288 4.82285
LEU_477 -8.81158 1.52772 1.98253 -0.71137 0.23491 0.27489 1.7806 -2.28042 -0 -0 -0.31061 0.11751 0 0 0 0 0 -0.0213 0.0284 0.7829 0 -0.15239 0 0.18072 0.20849 0.76363 -4.40538
LEU_478 -7.93914 0.53232 4.087 -0.47593 0.24301 0.11564 2.16118 -2.58702 -0 -0 -1.94507 0.13751 0 0 0 0 0 0.04003 0.05057 0.28001 0 -0.29105 0 0.18072 0.09844 0.73845 -4.57332
GLU_479 -6.18374 0.52652 6.15648 -0.3296 0.05666 0.37332 3.02682 -2.80986 -0.00867 -0.05542 -2.75222 -0.55483 0 0 0 0 0 -0.05081 0.01089 0 3.33037 -0.20839 0 -2.7348 -0.26714 0.59448 -1.87993
LEU_480 -7.79709 0.96331 3.69518 -0.55213 0.21227 0.14729 2.23583 -2.60739 -0.00216 -0.01447 -0.82619 0.02722 0 0 0 0 0 -0.08686 0.31027 3.01835 0 0.02884 0 0.18072 -0.29316 0.55053 -0.80965
LEU_481 -7.59491 1.04584 2.34831 -0.53444 0.34537 0.14368 1.75529 -2.18118 -0 -0 -0.89576 0.14545 0 0 0 0 0 -0.05174 0.11273 0.1393 0 -0.17112 0 0.18072 -0.28377 0.47918 -5.01705
ASN_482 -5.20411 0.25568 5.62945 -0.19514 0.02499 0.30465 2.74013 -2.7116 -0 -0 -1.85374 -0.36277 0 0 -0.80757 0 0 -0.05037 0.14957 0 1.95241 -0.0475 0 -0.93687 -0.0114 0.502 -0.62218
CYS_483 -4.42893 0.62643 3.78695 -0.08728 0.00253 0.0666 1.62404 -1.72648 -0.00104 -0.02 -0.43221 -0.03692 0 0 0 0 0 0.20339 0.2143 0.27592 0 -0.36307 0 3.6196 0.48365 1.47634 5.2838
PRO_484 -4.37265 0.66566 2.67504 -0.19056 0.00264 0.13655 0.6593 -1.12827 -0 -0 -1.04393 0.09239 0 0 0 0 0 0.00694 0.02576 0.41773 0 -0.96818 0 -2.4119 0.10204 1.38474 -3.94668
VAL_485 -3.70282 0.48366 1.94422 -0.31051 0.21554 0.07094 0.74893 -1.14286 -0 -0 -1.13225 -0.06246 0 0 -0.93988 0 0 0.03304 0.02366 0.10494 0 -0.06503 0 1.9342 0.06407 0.44933 -1.28328
LYS_486 -2.77601 0.23336 1.99896 -0.47672 0.09352 0.31238 0.17574 -0.89735 -0.00984 -0.10156 -0.02394 -0.23139 0 0 0 0 0 0.01236 0.00856 2.15023 0 0.15142 0 -1.5107 0.24565 0.25054 -0.39479
SER_487 -2.46968 0.56559 2.87576 -0.0375 0.00589 0.0698 1.29735 -1.20977 -0 -0 -0.10904 -0.68786 0 0 0 0 0 -0.07936 0.00403 0.42676 0 0.47877 0.60583 -0.77834 0.77323 0.81046 2.54191
PRO_488 -1.87327 0.45946 1.43698 -0.07599 0 0.04649 0.40764 -0.59502 -0 -0 0.40881 0.58406 0 0 0 0 0 -0.18521 0.01773 0.38535 0 -0.6736 0 -2.4119 0.67934 0.94118 -0.44795
LEU_489 -2.12354 0.35858 1.76431 -0.49796 0.21559 0.12714 0.69174 -0.8459 -0 -0 -0.07511 0.24732 0 0 0 0 0 -0.04523 0.01856 0.28308 0 -0.27875 0 0.18072 -0.2278 0.37481 0.16755
VAL:CtermProteinFull_490 -1.46867 0.18568 1.7847 -0.39141 0.29437 0.18406 0.72333 -0.8482 -0 -0 -0.44541 -1.66543 0 0 0 0 0 0 0.00083 0.2841 0 0 0 1.9342 -0.18191 0.46408 0.85432
MET:NtermProteinFull_491 -5.56356 0.59294 4.42289 -0.71777 0.38451 0.39506 2.86672 -2.11429 -0.01232 -0.06587 -1.95154 0.97445 0 0 -1.11081 0 0 0.3699 0.06193 2.22039 0 0 0 0.60916 0 0.33263 1.69444
THR_492 -2.67589 0.23048 1.56982 -0.13188 0.08474 0.06875 0.39087 -1.11584 -0 -0 0.0269 -0.96867 0 0 0 0 0 0.02817 0.01152 0.01766 0 -0.00341 2.25466 -1.0874 0.12833 0.54444 -0.62674
LYS_493 -1.32433 0.22185 1.65487 -0.3197 0.03744 0.1698 0.37225 -0.72752 -0 -0 0.18875 -0.14805 0 0 0 0 0 -0.00985 0.00035 1.78562 0 -0.0708 0 -1.5107 -0.1291 0.25531 0.44617
GLN_494 -4.12896 0.4873 4.63236 -0.33539 0.0486 0.20542 3.06977 -2.301 -0.00073 -0.00463 -1.40049 -0.24171 0 0 0 -0.57474 0 0.09528 0.17128 0 2.95971 -0.03312 0 -0.18838 -0.14377 0.36452 2.68133
SER_495 -3.44562 0.38045 3.45748 -0.0357 0.00184 0.049 1.30178 -1.55835 -0 -0 -0.79483 -0.71343 0 0 -0.79555 0 0 -0.13013 0.00031 0.1449 0 -0.35393 1.75495 -0.77834 -0.03908 0.54332 -1.01093
ALA_496 -4.64355 0.68818 2.73604 -0.02299 0 0 1.58748 -2.02868 -0.01146 -0.03947 -0.23504 -0.3901 0 0 0 0 0 -0.05516 0 0 0 -0.41657 0 1.8394 -0.45553 0.37478 -1.07265
ASP_497 -4.45555 0.43191 7.06233 -0.11283 0.04329 0.32024 2.68708 -2.98291 -0.03518 -0.23995 -3.82712 -0.31106 0 0 -1.11081 0 0 -0.07613 0.22274 0 3.21558 -0.15791 0 -2.3716 -0.29118 0.35629 -1.63276
SER_498 -1.093 0.04206 1.46981 -0.02877 0.00053 0.04559 0.25966 -0.65175 -0.03475 -0.21092 -0.02838 -0.94832 0 0 0 0 0 -0.05726 0.04991 0.17145 0 -0.31187 0.61826 -0.77834 -0.31529 0.31324 -1.48815
ASN_499 -3.21541 0.24195 3.01842 -0.15692 0.00943 0.20771 1.55159 -1.57924 -0 -0 -0.7508 -0.85998 0 0 -1.02912 0 0 0.03854 0.04017 0 1.83391 -0.19485 0 -0.93687 -0.30942 0.20025 -1.89065
ALA_500 -3.09907 0.20624 1.64923 -0.0209 0 0 1.02765 -1.15333 -0.00827 -0.04471 -0.74447 -0.18915 0 0 -1.02912 0 0 0.00258 0 0 0 0.15304 0 1.8394 0.12539 0.21562 -1.06986
LYS_501 -6.61936 0.91642 6.07711 -0.52967 0.10993 0.31457 2.70406 -2.46239 -0.02841 -0.1652 -2.97163 0.51728 0 0 0 -0.52993 0 7.90013 0.36705 4.45364 0 -0.05613 0 -1.5107 -0.07378 12.4081 20.821
SER_502 -5.00398 0.73573 5.8213 -0.04079 0.00298 0.08333 2.72805 -2.52435 -0.00304 -0.0315 -3.5718 -0.33356 0 0 -0.37749 0 0 0.18127 0.00629 1.08099 0 0.02056 0.6078 -0.77834 1.66511 12.673 12.9416
GLY_503 -2.57359 0.11618 3.64594 -4e-05 0 0 1.95111 -1.69447 -0 -0 -2.01839 -0.41956 0 0 -0.65635 0 0 -0.11784 0 0 0 0.39319 0 0.83697 2.09056 0.45874 2.01245
VAL_504 -5.99083 0.77948 2.28656 -0.32184 0.30498 0.07441 1.66083 -2.08296 -0.02907 -0.16349 -1.27335 -0.19595 0 0 0 0 0 -0.06268 0.00663 0.06969 0 -0.34503 0 1.9342 0.21287 0.20934 -2.9262
THR_505 -7.48801 1.21221 4.9844 -0.20458 0.13625 0.07349 3.22365 -2.87984 -0 -0 -3.03798 -0.08586 0 0 -0.37749 0 0 -0.01573 0.00911 0.05896 0 0.00539 2.37904 -1.0874 0.04808 0.32887 -2.71745
SER_506 -4.95386 0.37905 6.06769 -0.03267 0 0.06526 2.32941 -2.70806 -0.00142 -0.00612 -3.2691 -0.78367 0 0 0 -0.40695 0 -0.01659 0.02554 0.62862 0 0.34336 1.92083 -0.77834 0.28023 0.42393 -0.49285
GLU_507 -5.04644 0.45303 4.9206 -0.43261 0.0536 0.83024 2.28556 -2.41144 -0.01103 -0.12569 -2.12942 -0.44676 0 0 0 0 0 -0.04809 0.07143 0 3.31001 -0.30259 0 -2.7348 -0.0521 0.47986 -1.33662
ILE_508 -8.54341 0.8042 3.43796 -0.69407 0.41001 0.2362 2.85226 -2.7854 -0 -0 -2.48599 0.37604 0 0 0 0 0 0.02047 0.07069 1.02373 0 -0.1233 0 0.73287 -0.29645 0.6294 -4.3348
CYS_509 -8.79574 1.49526 4.96411 -0.05709 1e-05 0.0219 2.86331 -2.86179 -1e-05 -9e-05 -3.04896 0.00783 0 0 0 0 0 0.07112 0.00062 0.27845 0 0.29487 0 3.6196 0.06015 0.81448 -0.27198
HIS_D_510 -5.25979 0.34977 6.12205 -0.72053 0.01972 0.73347 2.79499 -2.95728 -0 -0 -2.29118 -0.35384 0 0 0 -0.44123 0 0.05155 0.01719 0 1.58147 -0.18811 0 -0.45461 0.16454 0.64866 -0.18316
TRP_511 -8.53637 0.89416 6.10724 -1.02123 0.07275 0.29924 2.96424 -3.45363 -0.00799 -0.09419 -1.16303 -0.45131 0 0 0 0 0 -0.02457 0.2605 0 2.41335 -0.2645 0 1.6906 0.03669 0.52838 0.25034
ALA_512 -5.82996 0.51281 3.17844 -0.0209 0 0 2.41002 -2.4872 -0 -0 -1.815 -0.34468 0 0 0 0 0 -0.01784 0 0 0 -0.25327 0 1.8394 -0.2004 0.44674 -2.58185
SER_513 -4.64026 0.20894 5.20089 -0.03037 0 0.0695 2.50175 -2.33559 -0.01024 -0.14423 -2.87247 -0.54173 0 0 -0.72718 0 0 -0.02918 0 1.11113 0 0.28336 0.60359 -0.77834 -0.23521 0.23523 -2.13042
ASN_514 -4.42571 0.47289 4.98308 -0.19451 0.03356 0.32036 2.57186 -2.51478 -0.01157 -0.16573 -2.65398 -0.3689 0 0 0 -0.44123 0 -0.01491 0.06374 0 1.92925 -0.22478 0 -0.93687 -0.36084 0.62467 -1.3144
LEU_515 -7.11332 1.26426 2.10188 -0.50838 0.20896 0.14935 1.9466 -2.14313 -0 -0 -0.94152 0.03998 0 0 0 0 0 0.00465 0.31949 0.55785 0 -0.00839 0 0.18072 -0.12538 1.03106 -3.03531
ALA_516 -3.71121 0.47939 3.54146 -0.02529 0.00013 0 2.0421 -2.05749 -0.00662 -0.07933 -2.25815 -0.22708 0 0 0 0 0 -0.01545 0 0 0 -0.14178 0 1.8394 -0.29298 0.68712 -0.22576
THR_517 -4.59048 0.57755 2.78965 -0.11792 0.02868 0.05143 1.22728 -1.6882 -0 -0 -0.68266 -0.66052 0 0 0 0 0 -0.08016 0.06958 0.68209 0 0.28747 2.31129 -1.0874 -0.52655 0.38621 -1.02266
ASP_518 -2.06102 0.18306 2.69136 -0.11892 0.01024 0.3687 0.59686 -1.23287 -0 -0 -0.24253 -0.48522 0 0 0 0 0 -0.0477 0.03969 0 1.7767 -0.02493 0 -2.3716 -0.27731 0.32934 -0.86613
ASP_519 -3.05206 0.30095 3.2634 -0.12341 0.03448 0.38963 1.41723 -1.57738 -0.00529 -0.05783 -1.73748 -0.1103 0 0 0 0 0 -0.04103 0.00331 0 2.43505 -0.32305 0 -2.3716 -0.50093 0.36071 -1.6956
ILE_520 -7.80161 1.62269 0.97095 -0.62979 0.46638 0.12293 1.26565 -1.7731 -0 -0 -0.68231 0.46692 0 0 0 0 0 -0.05649 0.1144 0.88401 0 -0.6166 0 0.73287 -0.55204 1.23737 -4.22776
PRO_521 -4.94547 0.9701 3.21332 -0.11866 0.00651 0.08661 2.00417 -1.56045 -0.00235 -0.02201 -2.22501 0.25714 0 0 0 0 0 -0.05752 0.02793 0.1508 0 -0.995 0 -2.4119 -0.67351 1.30295 -4.99236
SER_522 -2.71336 0.17633 3.30286 -0.02221 0 0.02068 1.53041 -1.55364 -0 -0 -1.42644 -0.57186 0 0 0 0 0 -0.0098 0.00838 0.65427 0 0.32567 0.60361 -0.77834 0.10661 0.35076 0.00395
ASP_523 -3.43721 0.17466 3.67 -0.11614 0.00934 0.35907 1.07766 -1.73145 -0 -0 -0.94877 -0.37569 0 0 0 0 0 -0.07216 0.01492 0 1.70408 0.07321 0 -2.3716 0.3006 0.35419 -1.3153
VAL_524 -8.28803 1.71364 3.01312 -0.37037 0.278 0.08903 2.63716 -2.64303 -0 -0 -1.8926 -0.03863 0 0 0 0 0 0.0493 0.03635 0.96551 0 -0.13386 0 1.9342 -0.19914 0.90087 -1.94848
LEU_525 -8.67296 0.92669 3.91547 -0.47184 0.15461 0.10508 2.80737 -2.96284 -0 -0 -2.29371 0.20244 0 0 0 0 0 0.01738 0.04318 0.3748 0 -0.26245 0 0.18072 -0.14002 0.83264 -5.24346
GLU_526 -5.73513 0.4258 6.02761 -0.34872 0.08037 0.37876 2.39903 -2.80485 -0.00287 -0.03626 -2.2927 -0.55416 0 0 0 0 0 0.00995 0.06933 0 3.97949 -0.05713 0 -2.7348 -0.23607 0.3542 -1.07814
ARG_527 -10.1585 0.70635 9.36718 -0.63577 0.16522 0.36871 3.85265 -4.30644 -0.01566 -0.10977 -3.85694 0.12425 0 0 -0.94741 0 0 0.10056 0.47727 3.525 0 -0.07392 0 -1.2888 -0.27902 0.81739 -2.16769
ALA_528 -6.68588 0.57192 3.73353 -0.02233 0 0 2.94449 -2.84326 -0.01502 -0.09458 -2.45946 -0.35853 0 0 0 0 0 0.05766 0 0 0 -0.25607 0 1.8394 -0.43442 0.90377 -3.11881
LYS_529 -8.88268 0.7119 8.40348 -0.40701 0.07769 0.1971 4.12474 -3.77354 -0 -0 -5.28305 0.09653 0 0 0 -0.51311 0 0.08462 0.07647 2.5386 0 0.0191 0 -1.5107 -0.42228 0.46346 -3.99868
TYR_530 -9.15173 0.6087 4.33826 -0.56822 0.05292 0.24371 2.81116 -2.99875 -0 -0 -2.63576 -0.28307 0 0 0 0 0 0.01498 0.10298 0 2.64089 0.10871 0 1.2797 -0.2987 0.41975 -3.31446
LEU_531 -8.9611 1.37242 4.02777 -0.50966 0.50389 0.11929 2.60802 -3.00668 -0.01526 -0.09167 -2.6597 0.28915 0 0 0 0 0 0.06176 0.03043 0.34508 0 -0.2748 0 0.18072 -0.27774 0.50601 -5.75209
ILE_532 -9.57386 1.3574 2.7273 -0.49394 0.25215 0.10067 2.52029 -2.93505 -0 -0 -1.92949 0.02564 0 0 0 0 0 -0.03896 0.1402 0.528 0 -0.42868 0 0.73287 -0.14255 0.72455 -6.43347
LEU_533 -10.1363 2.12053 3.73151 -0.63964 0.18354 0.19342 2.65893 -3.05819 -0.01436 -0.17832 -1.69332 0.17491 0 0 0 0 0 -0.00669 0.22834 0.78077 0 -0.17769 0 0.18072 0.11303 0.74651 -4.79233
ASP_534 -6.34093 0.36816 9.00474 -0.23327 0.13488 0.93049 4.52746 -3.97932 -0.03028 -0.2808 -5.79306 0.14775 0 0 0 -0.65582 0 0.05613 0.06492 0 4.01056 0.29273 0 -2.3716 0.30554 0.67714 0.83542
GLY_535 -4.64786 0.39815 4.51762 -5e-05 0 0 2.49121 -2.51294 -0 -0 -2.77872 -0.42981 0 0 0 0 0 -0.08145 0 0 0 0.37716 0 0.83697 0.77405 0.371 -0.68467
ILE_536 -9.25365 0.94669 2.27676 -0.51168 0.35081 0.1093 2.84063 -2.77157 -0 -0 -2.1338 -0.02049 0 0 0 0 0 0.01164 0.19412 0.55947 0 -0.3899 0 0.73287 0.58246 0.72455 -5.75178
ALA_537 -6.85767 1.25436 3.74858 -0.02388 0.00022 0 3.00298 -2.97081 -0 -0 -2.20736 -0.3808 0 0 0 0 0 -0.03929 0 0 0 -0.26691 0 1.8394 -0.25349 1.2285 -1.92616
CYS_538 -8.58787 0.34944 6.13683 -0.04528 0 0.01603 3.11753 -3.2176 -0.0188 -0.13337 -3.43042 -0.08765 0 0 0 0 0 0.10045 0.00258 0.28152 0 0.26436 0 3.6196 -0.11981 0.77362 -0.97886
ALA_539 -7.08816 0.83328 4.26894 -0.02147 0 0 2.79376 -3.14462 -0.00242 -0.01827 -1.58127 -0.36627 0 0 0 0 0 0.0516 0 0 0 -0.20921 0 1.8394 -0.02748 0.34969 -2.32249
TRP_540 -10.2739 0.9007 7.34715 -1.15633 0.25546 0.72942 3.75319 -4.40325 -0.02105 -0.12662 -2.40336 -0.37572 0 0 -0.37237 0 0 0.00088 0.0022 0 2.18313 -0.37881 0 1.6906 -0.06373 0.47405 -2.2384
VAL_541 -7.11846 1.27865 3.86245 -0.33719 0.33869 0.0776 2.89333 -2.76617 -0 -0 -2.16135 -0.36465 0 0 0 0 0 -0.03773 0.00217 0.21213 0 -0.23454 0 1.9342 0.01377 0.88305 -1.52407
GLY_542 -5.34092 0.88579 4.39467 -4e-05 0 0 2.67726 -2.66148 -0 -0 -2.55802 -0.44247 0 0 0 0 0 -0.15122 0 0 0 0.38185 0 0.83697 0.058 0.76653 -1.15307
ALA_543 -5.68701 1.24754 3.30678 -0.02527 0.00028 0 2.66635 -2.57412 -0 -0 -2.21735 -0.40935 0 0 -0.4567 0 0 -0.14017 0 0 0 -0.20858 0 1.8394 -0.08991 0.37561 -2.37251
ARG_544 -5.01431 0.38922 5.39881 -0.66458 0.1164 0.38263 2.6524 -2.48457 -0.02349 -0.15881 -3.42164 0.18039 0 0 -1.13697 0 0 -0.02862 0.3527 2.43698 0 -0.0572 0 -1.2888 -0.53654 0.57268 -2.33334
VAL_545 -5.63987 0.69518 4.22594 -0.2916 0.21382 0.07137 3.59359 -2.49823 -1e-05 -0.00018 -2.83129 -0.45487 0 0 0 0 0 0.13226 1e-05 0.16758 0 -0.57718 0 1.9342 -0.46701 1.29244 -0.43386
PRO_546 -4.12759 0.66965 2.81827 -0.08352 1e-05 0.05164 1.65109 -1.35503 -0 -0 -0.76027 0.72493 0 0 0 0 0 -0.15004 0.00498 0.55315 0 -0.25917 0 -2.4119 -0.42254 1.16051 -1.93583
TRP_547 -6.67589 0.57436 3.41937 -1.00996 0.08868 0.43907 1.181 -1.8332 -0.04757 -0.25327 -0.13651 -0.31923 0 0 0 0 0 0.07194 0.12371 0 1.65175 -0.0434 0 1.6906 -0.47493 0.4089 -1.14456
SER_548 -6.34018 0.86773 4.91288 -0.02368 1e-05 0.02272 2.61757 -2.69124 -0.00677 -0.07923 -2.36026 0.19357 0 0 0 0 0 0.01985 0.02451 0.51132 0 0.07473 0.72992 -0.77834 -0.02607 0.39786 -1.9331
GLU_549 -5.36671 0.64804 5.01704 -0.34433 0.09563 0.42374 2.55849 -2.45199 -0 -0 -1.53951 -0.68507 0 0 0 0 0 -0.0604 0.02125 0 3.30365 -0.24537 0 -2.7348 -0.04281 0.48126 -0.92189
LYS_550 -7.27775 0.61614 7.59328 -0.61181 0.25224 0.36667 3.14377 -3.26507 -0.03927 -0.16016 -3.33573 0.27357 0 0 -1.02905 0 0 -0.16235 0.261 2.88347 0 -0.03116 0 -1.5107 -0.27412 0.51613 -1.79089
TYR_551 -8.58381 1.01862 3.37979 -0.71645 0.07435 0.42138 2.95831 -2.54254 -0.01263 -0.11618 -2.16617 -0.19254 0 0 0 0 0 -0.06351 0.11945 0 2.07545 -0.20194 0.0338 1.2797 -0.30856 0.66179 -2.88169
VAL_552 -6.40114 1.14736 0.23695 -0.32421 0.49573 0.08144 1.26231 -1.45116 -0 -0 -0.6499 -0.62102 0 0 0 0 0 0.09571 0.00124 0.09309 0 0.72846 0 1.9342 0.16322 0.68337 -2.52435
GLN_553 -4.08043 0.43614 3.39379 -0.44539 0.08536 0.3767 1.55359 -1.88594 -0.00014 -0.00052 -1.56559 -0.86535 0 0 -0.54025 0 0 0.00126 0.04539 0 3.29734 0.01648 0 -0.18838 0.69501 0.49662 0.82569
ALA_554 -3.13628 0.52953 1.45703 -0.02179 0 0 0.61272 -1.31778 -0 -0 0.35452 -0.18793 0 0 0 0 0 0.00974 0 0 0 -0.02172 0 1.8394 0.11007 0.34523 0.57272
THR_555 -2.88458 0.2818 1.04885 -0.12096 0.06466 0.05842 0.41621 -0.77396 -0.01701 -0.19978 0.05456 -0.95442 0 0 0 0 0 0.39362 0.00268 0.12584 0 0.04848 2.32227 -1.0874 -0.30096 0.46418 -1.05749
MET_556 -6.93971 1.37561 2.69936 -0.38946 0.09992 0.03968 1.15672 -1.77652 -0.00558 -0.09234 -0.20526 -0.24836 0 0 0 0 0 0.04128 0.12538 3.04653 0 0.17549 0 0.60916 0.43393 0.58228 0.72807
SER_557 -2.82945 0.72732 2.15495 -0.03008 0.0074 0.02724 0.90914 -1.14469 -0 -0 -0.32373 0.15565 0 0 0 0 0 0.22211 0.00149 0.63833 0 0.39539 0.60431 -0.77834 0.83729 1.66178 3.23612
PHE_558 -9.43291 2.3275 3.09203 -0.53525 0.05819 0.21697 1.94464 -2.55593 -0 -0 -1.48889 -0.12807 0 0 0 0 0 -0.03128 0.04422 0 2.38561 0.3874 0 1.0402 5.71897 2.40286 5.44626
GLU_559 -4.66249 1.33771 4.06589 -0.37386 0.06777 0.66693 2.17237 -1.76193 -0.00318 -0.05091 -2.42682 -0.50068 0 0 0 0 0 0.04031 0.03082 0 3.41403 0.04428 0 -2.7348 5.5673 1.98771 6.88045
PRO_560 -4.66747 0.87735 1.69935 -0.14605 0.24813 0.09378 0.90009 -0.98301 -5e-05 -0.00095 -1.29389 0.2083 0 0 0 0 0 0.64023 0.00753 0.1288 0 -0.59719 0 -2.4119 6.08762 4.07662 4.8673
PRO_561 -3.61028 0.74986 2.82165 -0.12458 0.00133 0.09075 1.19921 -1.2084 -0.00318 -0.05091 -1.47872 0.22163 0 0 0 0 0 -0.09744 0.04956 0.18911 0 -0.81661 0 -2.4119 5.63622 3.36694 4.52425
GLY_562 -3.14437 0.59994 2.8468 -5e-05 0 0 0.93865 -1.52789 -0.01097 -0.05382 -1.54019 -0.38592 0 0 -0.41165 0 0 0.16538 0 0 0 -1.35143 0 0.83697 -0.38155 0.50204 -2.91807
ALA_563 -5.58529 1.07019 1.78023 -0.02392 0 0 1.01581 -1.87827 -0.01655 -0.16107 -0.76192 -0.16691 0 0 0 0 0 0.09486 0 0 0 -0.16445 0 1.8394 -0.45931 0.54317 -2.87402
CYS_564 -7.88244 0.70131 4.78687 -0.04857 2e-05 0.01751 2.86938 -2.42006 -0.00338 -0.05453 -3.71134 -0.18951 0 0 0 0 0 0.04158 0.05824 0.20592 0 0.10211 0 3.6196 -0.60549 0.46508 -2.04768
ARG_565 -6.82291 0.27482 7.974 -0.61518 0.08559 0.39566 2.73599 -3.11039 -0.0044 -0.01955 -4.06691 0.15431 0 0 -1.60339 -0.37274 0 0.10953 0.1703 2.72685 0 -0.06814 0 -1.2888 -0.29365 0.51617 -3.12283
VAL_566 -7.45661 0.96902 1.71813 -0.27517 0.17986 0.05363 2.11027 -2.02088 -4e-05 -9e-05 -1.48401 0.05356 0 0 0 0 0 0.08036 0.06079 0.11482 0 -0.48807 0 1.9342 -0.38204 0.59692 -4.23534
ILE_567 -7.65486 0.72069 1.08219 -0.46791 0.28043 0.09551 1.69655 -1.90768 -0.01512 -0.15272 -0.41415 0.34076 0 0 -1.1099 0 0 -0.08832 0.00415 0.47832 0 -0.2909 0 0.73287 -0.51577 0.52842 -6.65743
GLY_568 -2.86926 0.17086 1.50617 -6e-05 0 0 0.91351 -1.14649 -0 -0 -1.05774 -0.37749 0 0 0 0 0 -0.17077 0 0 0 -1.47943 0 0.83697 -0.78782 0.43607 -4.02547
TYR_569 -8.76229 1.47656 3.3994 -0.63146 0.11889 0.34523 2.9817 -2.76553 -0 -0 -0.9309 -0.19267 0 0 -0.4567 0 0 0.01522 0.00783 0 1.97207 -0.38331 0.98269 1.2797 -0.67713 0.72991 -1.4908
GLY_570 -1.30885 0.05485 1.4121 -6e-05 0 0 0.1433 -0.68243 -0 -0 0.13881 -0.40202 0 0 0 0 0 -0.10654 0 0 0 0.25132 0 0.83697 -0.1763 0.60416 0.76531
GLN_571 -5.55179 0.54459 4.13288 -0.60284 0.0986 0.3666 1.845 -2.07203 -0.0002 -0.00091 -1.48379 -0.14493 0 0 -0.65995 0 0 0.1944 0.06772 0 2.95574 0.03266 0 -0.18838 -0.1336 0.37663 -0.2236
LYS_572 -6.27708 0.76229 4.14749 -0.32438 0.05104 0.16901 1.08095 -2.02193 -0.00695 -0.05866 -1.65393 -0.16851 0 0 -0.65995 0 0 0.06248 0.07746 2.25131 0 0.23124 0 -1.5107 -0.13841 0.62075 -3.36648
LEU_573 -10.1073 1.36752 2.94232 -0.45494 0.23922 0.07616 2.5982 -3.09368 -0 -0 -2.8305 0.15762 0 0 0 0 0 0.10397 0.0941 0.71303 0 0.13919 0 0.18072 0.03654 0.72545 -7.1124
GLY_574 -4.05742 0.7285 3.49381 -0.00041 0 0 1.74508 -1.96342 -0 -0 -1.70461 -0.20424 0 0 0 0 0 0.07194 0 0 0 0.30284 0 0.83697 0.08652 1.51203 0.84759
PRO_575 -7.87117 1.48398 2.46798 -0.08518 1e-05 0.05228 1.70777 -1.65722 -0 -0 -1.01901 0.75189 0 0 0 0 0 -0.15819 0.0035 0.67748 0 -0.09765 0 -2.4119 -0.13987 1.34857 -4.94674
VAL_576 -7.42894 0.9306 2.32857 -0.28467 0.14948 0.05372 1.77115 -2.18297 -0 -0 -0.46993 0.07824 0 0 0 0 0 0.20643 0.00953 0.00139 0 -0.38464 0 1.9342 0.10267 0.62211 -2.56308
ALA_577 -4.98517 0.24418 3.2329 -0.02257 0 0 2.13498 -2.24815 -0 -0 -1.76401 -0.37469 0 0 0 0 0 -0.06231 0 0 0 -0.33227 0 1.8394 -0.0643 0.4275 -1.9745
ALA_578 -6.72597 0.70676 4.28378 -0.02241 0 0 2.75977 -3.08869 -0 -0 -2.75918 -0.33643 0 0 0 0 0 0.05157 0 0 0 -0.06425 0 1.8394 -0.36721 0.22364 -3.49924
ALA_579 -6.8879 0.85861 3.78057 -0.02218 0 0 2.90974 -3.06898 -0 -0 -2.89092 -0.37213 0 0 0 0 0 -0.00773 0 0 0 -0.13604 0 1.8394 -0.18255 0.32762 -3.85248
MET_580 -8.18785 0.39745 5.63042 -0.50804 0.1921 0.06479 2.52816 -2.94286 -0 -0 -2.46161 -0.21245 0 0 0 0 0 -0.03238 0.02867 2.17914 0 0.04037 0 0.60916 -0.09076 0.33818 -2.42751
THR_581 -8.21527 0.82287 5.35944 -0.2033 0.14799 0.0708 3.3513 -3.38212 -0 -0 -2.3723 0.06835 0 0 0 0 0 0.01424 0.05555 0.07402 0 -0.01542 2.25359 -1.0874 0.20823 0.45266 -2.39678
ASN_582 -7.892 0.26408 6.6874 -0.17492 0.04974 0.26056 3.93616 -3.58024 -0.01512 -0.15272 -3.87046 -0.33321 0 0 -1.97328 0 0 0.1918 0.09784 0 1.5785 0.20589 0 -0.93687 0.15055 0.43499 -5.07128
SER_583 -7.75277 1.35241 8.54073 -0.02893 0 0.06528 3.99187 -3.95157 -0.01448 -0.10007 -3.21761 -0.64869 0 0 0 0 0 0.00589 0.00133 0.71956 0 0.33223 0.77595 -0.77834 0.12083 0.44451 -0.14186
ALA_584 -6.21458 0.74129 4.71747 -0.02068 0 0 3.18723 -3.06289 -0.00177 -0.00738 -2.57018 -0.37715 0 0 0 0 0 -0.00243 0 0 0 -0.36013 0 1.8394 -0.09515 0.54251 -1.68443
PHE_585 -12.9073 2.65187 4.74567 -0.70394 0.47 0.36447 2.94849 -4.25664 -0.00644 -0.0867 -0.88741 -0.0114 0 0 0 0 0 0.01357 0.16713 0 3.00622 0.02227 0 1.0402 -0.25883 0.95518 -2.73354
ILE_586 -8.82658 0.8339 5.3056 -0.50568 0.41455 0.10023 2.84235 -3.19089 -0.01579 -0.07268 -1.48639 0.0559 0 0 0 0 0 -0.00322 0.00198 0.48789 0 -0.49712 0 0.73287 0.05892 1.0664 -2.69775
GLN_587 -9.89803 1.61517 10.1879 -0.43147 0.07172 0.35677 4.40037 -4.86438 -0 -0 -3.85682 0.27064 0 0 -1.09481 -0.47513 0 -0.04314 0.31501 0 3.837 -0.20206 0 -0.18838 -0.15342 0.81893 0.66587
ALA_588 -5.01192 0.71284 3.3031 -0.02615 0.00244 0 2.44175 -2.23587 -0.01365 -0.11623 -2.01086 -0.39637 0 0 -1.17011 0 0 -0.08403 0 0 0 -0.16737 0 1.8394 -0.56544 0.89093 -2.60755
THR_589 -6.73547 1.08459 4.19669 -0.12271 0.06083 0.07046 2.84409 -2.55482 -0.00644 -0.0867 -0.82003 -1.24614 0 0 -0.40044 0 0 0.08713 0.04508 0.13551 0 -0.34983 2.29097 -1.0874 -0.53335 0.84385 -2.28412
GLU_590 -5.70858 0.22196 7.49506 -0.39306 0.06427 0.77154 2.4338 -3.04199 -0.02633 -0.16968 -3.31351 -0.84647 0 0 0 -0.75457 0 -0.02393 0.16252 0 3.32565 0.17473 0 -2.7348 -0.04529 0.69184 -1.71683
LEU_591 -8.12568 0.90356 4.6322 -0.51876 0.27503 0.1612 2.18482 -2.74474 -0 -0 -1.15598 0.01243 0 0 -0.87936 0 0 -0.05382 0.05498 0.50547 0 0.19527 0 0.18072 0.17265 0.44256 -3.75748
ASP_592 -5.60097 0.40531 8.6015 -0.18338 0.01433 0.64874 2.99267 -3.44218 -0 -0 -5.25815 -1.67803 0 0 0 -1.24168 0 0.01282 0.33706 0 2.10077 -0.70376 0 -2.3716 0.10399 0.64571 -4.61685
ASP_593 -5.475 0.82514 5.08516 -0.12792 0.00658 0.40799 1.61386 -2.48043 -0.02842 -0.24366 -1.04184 -0.06499 0 0 0 0 0 0.33883 0.54437 0 2.4682 0.51006 0 -2.3716 0.30924 0.93724 1.2128
TYR_594 -10.2109 1.36034 6.30811 -0.8495 0.05248 0.18389 2.45233 -3.64715 -0.0211 -0.22249 -3.20038 -0.41562 0 0 0 0 0 -0.01769 0.15457 0 2.15879 -0.20645 0.0663 1.2797 0.25858 1.48732 -3.02884
HIS_D_595 -8.96387 1.0053 7.19614 -0.41962 0.0191 0.49934 3.58551 -3.59888 -0.01693 -0.19678 -2.10744 -0.34874 0 0 0 0 0 0.05269 0.01484 0 2.43836 -0.20813 0 -0.45461 0.37419 1.17588 0.04635
SER_596 -4.06626 0.69437 2.91986 -0.05292 0.01305 0.10505 0.50873 -1.44441 -0.01534 -0.11853 0.32945 -0.03152 0 0 0 0 0 0.0092 0.03488 1.36976 0 0.34761 0.60598 -0.77834 0.8133 0.51222 1.75613
GLU_597 -4.6528 1.23756 5.95925 -0.40179 0.06775 0.8235 2.23226 -2.26422 -0.03179 -0.27175 -3.05131 -0.33108 0 0 0 0 0 0.03796 0.05226 0 3.07346 0.15683 0 -2.7348 1.45066 3.35034 4.70227
ALA_598 -5.04719 1.62793 2.77111 -0.02777 0.00151 0 2.16711 -2.13737 -2e-05 -0.00045 -0.31278 -0.50299 0 0 -0.63775 0 0 0.21233 0 0 0 0.24144 0 1.8394 1.83006 4.06417 6.08874
PRO_599 -5.75799 1.51416 1.82443 -0.18039 0.07259 0.12664 0.7309 -1.14265 -0.00762 -0.03293 -0.48345 0.01939 0 0 0 0 0 0.11099 0.00659 0.18923 0 -0.89936 0 -2.4119 1.2481 1.42483 -3.64843
LEU_600 -9.84481 1.14485 3.43369 -0.52266 0.2378 0.10404 2.92902 -2.76041 -0.01983 -0.11677 -2.42577 0.31468 0 0 0 0 0 0.03896 0.31689 2.60624 0 -0.28826 0 0.18072 0.16977 0.94976 -3.5521
HIS_D_601 -6.34753 0.61211 5.97701 -0.3921 0.05358 0.45766 3.0871 -2.9597 -0.00762 -0.03293 -2.43249 -0.51808 0 0 0 -0.94833 0 -0.02414 0.22039 0 2.24414 -0.5457 0 -0.45461 -0.1253 0.76174 -1.37479
SER_602 -5.59248 0.48316 4.79576 -0.02943 0 0.04769 2.55101 -2.42405 -0.02713 -0.24027 -1.91466 -1.13594 0 0 0 0 0 -0.09874 0.01756 0.20832 0 -0.02864 0.60703 -0.77834 -0.2091 0.47189 -3.29635
ALA_603 -4.79673 0.59823 2.89358 -0.02203 0 0 1.96071 -2.03671 -0 -0 -1.03431 -0.3668 0 0 0 0 0 -0.08743 0 0 0 -0.3971 0 1.8394 -0.62353 0.50717 -1.56555
SER_604 -4.99387 0.34666 4.96521 -0.02943 0.01426 0.02869 2.06481 -2.20516 -0.01654 -0.17632 -2.27514 -0.16138 0 0 0 -0.59762 0 -0.02368 0.00562 0.73071 0 -0.21548 0.60001 -0.77834 -0.60215 0.39283 -2.92631
ILE_605 -10.9987 1.99683 3.95704 -0.49846 0.40212 0.0978 2.70884 -3.56986 -0.00023 -0.00336 -1.81964 -0.18857 0 0 0 0 0 0.00753 0.00912 0.7089 0 -0.52032 0 0.73287 -0.2003 0.7843 -6.39411
VAL_606 -8.68484 0.66881 3.22571 -0.30932 0.22651 0.06903 2.85863 -3.00409 -0.0065 -0.04553 -2.41483 0.07718 0 0 0 0 0 -0.00872 0.03583 0.01854 0 -0.35155 0 1.9342 0.14362 1.01688 -4.55047
LEU_607 -8.84871 1.40121 3.29182 -0.49756 0.37606 0.12361 2.61038 -2.78364 -0.01808 -0.11313 -1.84889 0.25426 0 0 0 0 0 0.48058 0.03516 0.70209 0 -0.20547 0 0.18072 1.18585 1.70508 -1.96865
PRO_608 -8.63149 1.4641 4.61361 -0.06751 8e-05 0.04325 1.73105 -2.39604 -0 -0 -1.65891 0.65235 0 0 0 0 0 0.0076 0.11829 0.09478 0 0.71352 0 -2.4119 1.63515 1.63219 -2.4599
ALA_609 -6.29888 0.32405 3.14557 -0.02132 0 0 2.8273 -2.82313 -0 -0 -2.34404 -0.34928 0 0 0 0 0 -0.01636 0 0 0 -0.18533 0 1.8394 0.39648 0.42933 -3.07622
VAL_610 -8.53445 0.87837 3.08202 -0.32442 0.23584 0.07458 3.43226 -3.15781 -0 -0 -3.74983 -0.18006 0 0 0 0 0 -0.06656 0.09519 0.05052 0 -0.33776 0 1.9342 -0.15031 0.28913 -6.42909
PHE_611 -9.61833 0.57722 2.58217 -0.55839 0.2776 0.26987 2.7392 -2.76834 -0.00965 -0.09905 -2.01976 -0.21629 0 0 0 0 0 -0.01809 0.11139 0 3.32583 -0.18912 0 1.0402 -0.09303 0.41963 -4.24694
ALA_612 -6.64078 0.71901 3.15406 -0.02107 0 0 2.7463 -2.73527 -0.00503 -0.03241 -2.19822 -0.31985 0 0 0 0 0 0.03719 0 0 0 0.01729 0 1.8394 -0.03165 0.49873 -2.97228
ALA_613 -5.95856 0.62705 3.40311 -0.02078 0 0 2.51915 -2.64665 -0 -0 -2.04056 -0.35168 0 0 0 0 0 -0.03093 0 0 0 -0.05254 0 1.8394 -0.01179 0.41887 -2.3059
SER_614 -7.41201 1.09365 5.27325 -0.0321 1e-05 0.02247 2.80368 -3.02381 -0 -0 -2.37018 0.00756 0 0 0 0 0 -0.04977 0.00095 0.51861 0 0.28484 1.74172 -0.77834 -0.11644 0.43553 -1.60037
GLU_615 -8.17679 0.65285 8.98985 -0.3686 0.15029 0.47398 3.44919 -4.06187 -0.03415 -0.14539 -3.62629 -0.69764 0 0 -0.74 -0.37274 0 0.06439 0.24457 0 4.09335 -0.27249 0 -2.7348 -0.1973 0.8232 -2.48639
VAL_616 -7.32836 1.20195 4.12271 -0.35699 0.20943 0.08647 2.62939 -2.55172 -0 -0 -1.49349 -0.09882 0 0 0 0 0 0.30202 0.00637 0.86106 0 0.07131 0 1.9342 -0.28502 0.89469 0.20518
LEU_617 -8.76378 1.73625 4.83987 -0.4392 0.20351 0.06526 2.56962 -3.20701 -0 -0 -1.37761 0.49141 0 0 0 0 0 0.03453 0.19029 0.01512 0 0.9716 0 0.18072 1.63866 1.56758 0.71681
ALA_618 -4.78931 0.80289 4.59122 -0.01021 0 0 2.86708 -2.68927 -0 -0 -3.12268 -0.37273 0 0 0 0 0 -0.17745 0 0 0 0.44827 0 1.8394 3.41324 1.46735 4.2678
GLU_619 -2.88701 0.56028 4.01662 -0.34037 0.0713 0.41016 1.28678 -1.81528 -0.03275 -0.19217 -1.81691 -0.61379 0 0 -0.41165 0 0 -0.02766 0.00401 0 3.50557 -0.21795 0 -2.7348 1.53197 0.58675 0.88309
GLN_620 -4.20067 0.52152 3.81645 -0.29377 0.07066 0.2224 1.47255 -1.95558 -0.02489 -0.14919 -1.40808 -0.64953 0 0 0 0 0 0.02476 0.29474 0 2.77817 -0.11063 0 -0.18838 -0.08788 0.80206 0.9347
GLY_621 -1.31485 0.1822 1.94153 -6e-05 0 0 1.02065 -0.92033 -0 -0 -0.95012 -0.29113 0 0 0 0 0 -0.08761 0 0 0 -1.54207 0 0.83697 0.55217 0.96565 0.393
LYS_622 -5.23382 0.38222 5.77818 -0.45521 0.13791 0.2936 3.29679 -2.67493 -0 -0 -4.07152 -0.0489 0 0 -0.52522 0 0 -0.07162 0.02732 1.5962 0 0.29273 0 -1.5107 1.47656 0.78748 -0.52294
THR_623 -2.71341 0.20055 1.42752 -0.17221 0.09555 0.06399 0.28523 -1.01479 -0 -0 0.10033 -0.11012 0 0 0 0 0 0.16477 0.00015 0.04798 0 0.0602 2.29495 -1.0874 0.77909 0.41295 0.83531
ILE_624 -8.24476 0.9151 2.80082 -0.6232 0.36887 0.13064 2.1176 -2.25598 -0 -0 -1.93274 0.02313 0 0 0 0 0 -0.0348 0.00626 1.19867 0 -0.53545 0 0.73287 -0.1844 0.3916 -5.12575
SER_625 -5.19398 0.46077 5.4483 -0.02601 0 0.01955 3.37321 -2.75001 -0.0088 -0.08823 -4.33542 -0.06203 0 0 -0.97852 0 0 -0.02194 0.00732 1.14928 0 -0.42135 1.89732 -0.77834 -0.21846 0.51351 -2.01383
GLY_626 -4.9011 1.00025 4.24996 -4e-05 0 0 2.60627 -2.3565 -0 -0 -2.31987 -0.42112 0 0 0 0 0 -0.12336 0 0 0 0.38292 0 0.83697 -0.00477 0.36904 -0.68135
ILE_627 -5.74997 0.54821 3.17766 -0.72725 0.53146 0.27108 1.26156 -2.12055 -0 -0 -1.11517 0.23172 0 0 0 0 0 -0.05375 0.00129 0.89091 0 0.21038 0 0.73287 0.03351 0.43424 -1.44179
ASP_628 -6.36932 0.49446 6.33074 -0.10502 0.00027 0.30964 3.43721 -3.27982 -0 -0 -3.78531 -0.61784 0 0 -0.97852 0 0 0.21727 0.01707 0 2.34378 -0.29704 0 -2.3716 -0.3038 0.50197 -4.45586
VAL_629 -7.65275 0.34335 2.49535 -0.29385 0.14203 0.06656 2.72854 -2.70985 -0 -0 -1.82973 -0.18224 0 0 0 0 0 -0.06602 0.01976 0.13143 0 -0.33896 0 1.9342 -0.20755 0.44511 -4.97462
ILE_630 -9.82668 1.23115 3.56823 -0.49686 0.55607 0.0969 2.99482 -3.07127 -0 -0 -2.14145 0.02591 0 0 0 0 0 -0.03562 0.12505 0.4644 0 -0.46314 0 0.73287 0.0294 0.80247 -5.40775
LEU_631 -8.74671 1.1277 4.72694 -0.7551 0.49558 0.36106 3.31453 -3.28197 -0.00151 -0.01361 -2.16531 0.12841 0 0 0 0 0 -0.01687 0.20051 0.82302 0 -0.20292 0 0.18072 0.08063 0.99981 -2.74511
ALA_632 -6.42819 0.76822 2.97928 -0.02222 0 0 2.59605 -2.77548 -0 -0 -2.18847 -0.38527 0 0 0 0 0 0.09378 0 0 0 -0.35201 0 1.8394 -0.26506 0.61057 -3.52941
ALA_633 -6.70593 0.89042 3.10524 -0.01959 0 0 2.85004 -2.89418 -0 -0 -2.38038 -0.36342 0 0 0 0 0 0.12765 0 0 0 -0.21594 0 1.8394 -0.44273 0.54382 -3.6656
ILE_634 -9.68785 0.96072 3.62151 -0.51586 0.39433 0.10715 3.03087 -3.2103 -0.01742 -0.08475 -2.19417 -0.03155 0 0 0 0 0 -0.06435 0.10283 0.70261 0 -0.35481 0 0.73287 -0.21917 0.72475 -6.00257
VAL_635 -7.65983 0.51985 3.28688 -0.30096 0.18377 0.06813 2.62809 -2.79219 -0 -0 -2.81653 -0.05769 0 0 0 0 0 0.05543 0.00033 0.08967 0 -0.18286 0 1.9342 -0.01782 0.5205 -4.54104
GLY_636 -5.15487 0.64772 3.96857 -4e-05 0 0 2.05184 -2.57964 -0.01559 -0.17316 -1.93893 -0.3834 0 0 0 0 0 -0.04214 0 0 0 0.39831 0 0.83697 0.55248 0.27013 -1.56174
PHE_637 -10.5424 1.73195 2.65703 -0.47664 0.08485 0.19835 2.3127 -2.85709 -0 -0 -1.37738 -0.23163 0 0 0 0 0 0.00173 0.06359 0 2.88574 0.20688 0 1.0402 0.40023 0.71043 -3.19149
GLU_638 -8.01955 0.79947 9.11592 -0.60076 0.10755 1.07295 3.84541 -4.01963 -0.01752 -0.10089 -3.76243 -0.58974 0 0 0 0 0 0.02148 0.03681 0 3.36143 -0.03035 0 -2.7348 0.10503 0.88762 -0.52202
SER_639 -5.32748 0.36732 4.69052 -0.03516 0 0.08041 2.64179 -2.27972 -0.02311 -0.13012 -1.96669 -0.57127 0 0 0 0 0 0.05934 0.00589 0.69909 0 0.33485 0.60469 -0.77834 0.35292 0.64652 -0.62856
GLY_640 -4.33106 0.58119 4.12993 -5e-05 0 0 2.02137 -2.23644 -0 -0 -1.42613 -0.39464 0 0 0 0 0 0.33647 0 0 0 -0.23288 0 0.83697 5.84234 0.9135 6.04057
PRO_641 -7.81231 1.24652 5.34314 -0.07268 6e-05 0.04542 1.91029 -2.3661 -0 -0 -1.44702 0.64367 0 0 0 0 0 -0.04769 0.02835 0.20476 0 0.08562 0 -2.4119 5.7216 0.94495 2.01668
ARG_642 -10.7927 1.14529 9.59376 -1.64211 0.45705 1.33825 3.9466 -4.55387 -0 -0 -3.37854 0.2691 0 0 -0.70109 -0.93223 0 0.00584 0.14392 4.35882 0 -0.00837 0 -1.2888 0.15395 0.71005 -1.17504
ILE_643 -7.65569 0.77953 2.48283 -0.66465 0.47943 0.15355 2.25011 -2.40427 -0.02574 -0.19422 -2.06406 0.16943 0 0 0 0 0 -0.05707 0.43195 0.62423 0 -0.37449 0 0.73287 0.11099 0.80444 -4.42084
GLY_644 -5.1779 0.80106 4.26576 -4e-05 0 0 2.71338 -2.66361 -0.00568 -0.04538 -2.74808 -0.40092 0 0 0 0 0 -0.13135 0 0 0 0.39912 0 0.83697 0.14937 0.87935 -1.12796
LYS_645 -5.23253 0.98541 6.77947 -0.74823 0.35743 0.64071 2.7271 -2.77994 -0 -0 -4.51933 -0.39094 0 0 0 0 0 -0.16099 0.11439 3.59517 0 -0.0306 0 -1.5107 0.26674 0.69853 0.79169
ALA_646 -4.60712 1.62946 2.65603 -0.03021 0.02025 0 2.57073 -1.99512 -0 -0 -1.16902 -0.45258 0 0 0 0 0 -0.02957 0 0 0 -0.03947 0 1.8394 0.02024 0.8138 1.22681
ILE_647 -5.71363 1.12455 4.97053 -0.62964 0.42596 0.14126 2.84944 -2.4604 -2e-05 -0.00027 -2.81263 -0.30135 0 0 0 0 0 0.03134 0.00201 0.88867 0 1.08396 0 0.73287 5.49654 1.37993 7.20912
TYR_648 -9.84828 1.49615 4.03819 -0.67114 0.02571 0.21391 3.12903 -3.02771 -0 -0 -1.6963 -0.34061 0 0 0 0 0 0.01949 0.01478 0 2.24893 -0.2585 0.00092 1.2797 5.78851 1.6213 4.03409
GLY_649 -4.8174 0.63486 3.96319 -4e-05 0 0 1.89816 -2.30412 -0.01893 -0.13596 -1.33735 -0.3924 0 0 0 0 0 -0.08334 0 0 0 0.48691 0 0.83697 0.35232 0.96312 0.046
SER_650 -4.70248 0.2013 6.00244 -0.0228 0 0.02074 3.02571 -2.85994 -0 -0 -2.98998 -0.18745 0 0 -0.63775 0 0 0.01726 0.00082 0.44264 0 0.31285 0.61139 -0.77834 0.21278 0.36073 -0.97009
ASP_651 -6.06302 0.17155 6.95377 -0.1045 0.00684 0.31435 2.68211 -3.27946 -0.01218 -0.11723 -1.8552 -0.34139 0 0 0 0 0 -0.02326 0.00348 0 1.75682 0.2624 0 -2.3716 -0.00181 0.29635 -1.72198
LEU_652 -9.60604 1.27846 4.06135 -0.48313 0.2395 0.10676 2.81808 -3.15521 -0.01636 -0.14507 -2.05029 0.26397 0 0 0 0 0 -0.00787 0.04641 0.39172 0 -0.26576 0 0.18072 -0.23439 0.56395 -6.01323
LEU_653 -7.78548 1.08294 4.98132 -0.66103 0.31648 0.23727 2.84755 -2.80827 -0 -0 -1.63984 0.12643 0 0 0 0 0 -0.04206 0.41581 0.96578 0 -0.26115 0 0.18072 -0.24499 0.71859 -1.56993
ASN_654 -3.72439 0.17883 4.3141 -0.18318 0.03955 0.27348 1.6947 -2.1107 -0.00922 -0.09638 -1.34629 -0.33029 0 0 0 0 0 -0.05939 0.00107 0 1.49826 0.07035 0 -0.93687 -0.16711 0.454 -0.43948
ASN_655 -6.47683 0.59318 6.70238 -0.20651 0.0507 0.33941 2.60786 -3.16041 -0.01585 -0.06585 -2.03486 -0.45294 0 0 -0.95029 0 0 0.12975 0.04591 0 2.10579 -0.63342 0 -0.93687 -0.34439 0.40505 -2.29818
GLY_656 -4.99657 0.58145 4.10061 -5e-05 0 0 1.62694 -2.16827 -0.00073 -0.00243 -3.06055 -0.33806 0 0 0 0 0 -0.17632 0 0 0 -1.52109 0 0.83697 -0.56355 0.82908 -4.85258
TRP_657 -13.1103 1.52042 4.29624 -1.03182 0.07807 0.52032 2.57832 -3.4152 -0.03214 -0.26146 -2.3318 -0.08027 0 0 0 0 0 -0.02048 0.5592 0 1.61463 -0.19143 0 1.6906 -0.16033 1.09993 -6.67748
HIS_658 -8.841 0.66535 7.5814 -0.53459 0.01124 0.50308 3.45094 -3.85171 -0.01918 -0.16987 -3.17576 -0.47667 0 0 -1.1526 0 0 -0.03536 0.00207 0 2.15145 0.04812 0 -0.45461 0.32602 0.91493 -3.05677
CYS_659 -6.93942 0.96142 3.70324 -0.06385 1e-05 0.03751 1.83896 -2.11718 -0 -0 -0.16536 -0.38199 0 0 0 0 0 0.04915 0.04092 0.55297 0 0.34845 0 3.6196 0.08456 0.66239 2.23139
GLY_660 -4.61782 0.30988 3.93937 -5e-05 0 0 1.79285 -2.28088 -0 -0 -1.1859 -0.41363 0 0 0 0 0 -0.08133 0 0 0 -0.00758 0 0.83697 0.59625 0.34355 -0.76834
ALA_661 -5.36508 0.49844 3.30732 -0.02235 0 0 2.536 -2.49385 -0 -0 -2.07862 -0.31555 0 0 -1.1526 0 0 -0.02682 0 0 0 -0.27342 0 1.8394 0.45579 0.42269 -2.66865
VAL_662 -6.72653 1.35475 1.73523 -0.37523 0.23492 0.09217 1.56518 -1.8487 -0 -0 -1.06211 -0.11742 0 0 0 0 0 0.12081 0.28725 0.7707 0 0.19437 0 1.9342 -0.40489 0.83809 -1.40721
TYR_663 -11.3068 2.47672 3.90648 -0.76455 0.07923 0.40118 3.13067 -3.31609 -0.00466 -0.04053 -1.94319 -0.15687 0 0 0 0 0 -0.0296 0.05237 0 2.11536 -0.1609 0.19251 1.2797 -0.0719 1.05229 -3.10861
GLY_664 -5.34302 0.67277 3.75015 -5e-05 0 0 2.54781 -2.41659 -0 -0 -2.40816 -0.39265 0 0 0 0 0 -0.05874 0 0 0 0.36068 0 0.83697 0.5779 0.89585 -0.97709
ALA_665 -6.28042 1.18887 3.539 -0.02084 0 0 2.64321 -2.95479 -0.01098 -0.08114 -2.49564 -0.39342 0 0 0 0 0 0.8388 0 0 0 -0.06105 0 1.8394 1.27145 1.61932 0.64179
PRO_666 -8.06545 1.73756 4.20444 -0.06223 1e-05 0.04061 2.03947 -2.33899 -0.00154 -0.01528 -1.53127 0.62713 0 0 0 0 0 0.01129 0.10994 0.08057 0 0.47671 0 -2.4119 1.38733 1.75689 -1.95471
ALA_667 -6.06525 0.56986 3.79471 -0.01973 0 0 2.97761 -2.84626 -0 -0 -2.45909 -0.33581 0 0 0 0 0 0.10529 0 0 0 -0.14998 0 1.8394 0.57572 0.66503 -1.3485
GLY_668 -4.77243 0.22544 4.50534 -5e-05 0 0 2.60169 -2.59293 -0 -0 -3.69437 -0.4236 0 0 0 0 0 -0.0617 0 0 0 0.43388 0 0.83697 0.38908 0.31352 -2.23917
ALA_669 -6.45102 0.43307 3.88376 -0.02255 0 0 2.76357 -3.04413 -0 -0 -3.04824 -0.34927 0 0 0 0 0 0.02315 0 0 0 -0.3689 0 1.8394 0.17242 0.3344 -3.83435
LEU_670 -8.77602 1.17752 2.81162 -0.51983 0.28181 0.12591 2.59944 -2.71289 -0 -0 -2.04386 0.21441 0 0 0 0 0 0.02417 0.07978 0.46983 0 -0.21343 0 0.18072 -0.27935 0.55309 -6.02708
ALA_671 -6.06293 0.38303 3.42574 -0.02046 0 0 2.60969 -2.7428 -0.00154 -0.01528 -2.0731 -0.37534 0 0 0 0 0 0.00226 0 0 0 -0.23053 0 1.8394 -0.2122 0.50586 -2.9682
THR_672 -7.71133 0.7496 5.82171 -0.20434 0.17448 0.07288 3.22685 -3.32635 -0 -0 -3.67767 -0.05021 0 0 0 0 0 -0.0196 2e-05 0.0644 0 -0.02523 2.28516 -1.0874 -0.06226 0.32546 -3.44382
GLY_673 -5.32222 0.40848 4.7535 -5e-05 0 0 2.62817 -2.6615 -0 -0 -2.53241 -0.42938 0 0 0 0 0 -0.04595 0 0 0 0.51632 0 0.83697 0.38666 0.36854 -1.09287
LYS_674 -6.01277 0.3105 6.77097 -0.45221 0.05055 0.27727 2.94727 -3.0667 -0 -0 -3.92982 0.09384 0 0 -0.72718 0 0 -0.01386 0.23443 2.70092 0 -0.01455 0 -1.5107 0.15424 0.61557 -1.57224
LEU_675 -8.03081 0.7512 3.11159 -0.47202 0.15053 0.11096 3.02403 -2.72426 -0 -0 -2.24006 0.23406 0 0 -0.52522 0 0 -0.06184 0.20959 0.30945 0 -0.27345 0 0.18072 -0.27187 0.6642 -5.85319
LEU_676 -6.67781 0.65797 2.12813 -0.49217 0.10221 0.14795 1.2155 -2.09525 -0 -0 -1.38473 0.11194 0 0 0 0 0 -0.06636 0.0073 0.10669 0 -0.08923 0 0.18072 -0.38882 0.80918 -5.72676
GLY_677 -2.13852 0.13575 2.86984 -5e-05 0 0 1.10595 -1.44181 -0 -0 -1.16041 -0.36415 0 0 0 0 0 -0.1805 0 0 0 -1.37458 0 0.83697 -0.37776 0.77118 -1.31809
LEU_678 -8.46744 1.04539 2.79819 -0.50128 0.30037 0.10331 1.87372 -2.32937 -0 -0 -1.51554 0.21288 0 0 0 0 0 -0.00449 0.03481 2.73025 0 -0.22831 0 0.18072 -0.41475 0.44218 -3.73935
THR_679 -4.09371 0.55913 5.19891 -0.12106 0.10687 0.08439 2.3252 -2.20746 -0.00862 -0.06557 -2.16091 -0.48138 0 0 -0.19798 0 0 0.00221 0.01018 0.04672 0 -0.33525 2.31648 -1.0874 -0.48652 1.25072 0.65495
PRO_680 -4.37561 0.5108 3.82717 -0.06687 0 0.04239 1.78389 -1.60865 -0 -0 -0.33892 0.62143 0 0 0 0 0 -0.0962 0.02486 0.16486 0 -0.23986 0 -2.4119 -0.14164 1.24104 -1.0632
ASP_681 -3.77435 0.399 5.42184 -0.10034 0.00412 0.29751 1.80792 -2.32174 -0.0273 -0.17944 -0.6632 -0.4747 0 0 0 0 0 0.02099 0.02589 0 2.09787 0.21718 0 -2.3716 0.62135 0.37061 1.37161
SER_682 -6.03559 0.65196 5.63579 -0.02428 0 0.02296 2.5383 -2.89109 -0.01538 -0.19763 -1.78585 -0.22989 0 0 -0.19798 0 0 0.06847 0.00688 0.76669 0 0.18717 0.61018 -0.77834 0.35517 0.4538 -0.85867
MET_683 -10.7568 0.48908 5.81247 -0.2935 0.06103 0.02756 2.9341 -3.38262 -0 -0 -2.39961 -0.09409 0 0 0 0 0 0.12342 0.03546 1.15351 0 -0.02585 0 0.60916 -0.24115 0.54368 -5.40413
GLU_684 -8.97321 1.25509 9.45563 -0.20652 0.02757 0.28842 3.80753 -4.14661 -0.02009 -0.11999 -4.69075 -0.61834 0 0 0 -0.40695 0 0.00053 0.06642 0 3.02152 -0.26452 0 -2.7348 -0.3659 0.53474 -4.09024
ASP_685 -8.35292 1.05797 9.96293 -0.10318 0.00772 0.31878 4.67698 -4.84051 -0.00345 -0.07138 -5.09778 -0.14911 0 0 -0.33724 -0.52993 0 0.08614 0.10289 0 1.80995 0.12792 0 -2.3716 -0.40555 1.02684 -3.08455
ALA_686 -6.9207 0.7119 3.66685 -0.02053 0 0 2.71521 -3.22618 -0 -0 -2.75784 -0.36993 0 0 0 0 0 0.40431 0 0 0 -0.25141 0 1.8394 -0.30143 0.94972 -3.56063
LEU_687 -9.30826 1.77833 3.83083 -0.51876 0.30882 0.12841 2.91698 -2.97954 -0.01626 -0.0792 -3.04606 0.22643 0 0 0 0 0 -0.03004 0.29221 0.40969 0 -0.26461 0 0.18072 -0.31244 1.07403 -5.40872
GLY_688 -4.6222 0.20655 4.86355 -4e-05 0 0 2.76091 -2.5563 -0 -0 -3.33311 -0.43578 0 0 0 0 0 -0.08644 0 0 0 0.46252 0 0.83697 0.15388 0.98129 -0.7682
ILE_689 -9.87198 2.08482 4.5088 -0.54163 0.62893 0.10621 3.293 -3.35079 -0.00209 -0.00878 -2.56885 0.07241 0 0 0 0 0 -0.02008 0.05397 0.47497 0 -0.48977 0 0.73287 0.38981 0.65501 -3.85313
ALA_690 -6.04435 0.47222 2.50228 -0.02399 0 0 1.71238 -2.35745 -0 -0 -0.43886 -0.366 0 0 0 0 0 0.01095 0 0 0 -0.32513 0 1.8394 -0.21121 0.72022 -2.50955
CYS_691 -6.33615 0.46555 3.89464 -0.04571 0 0.01474 1.80695 -2.24788 -0 -0 -1.89848 -0.04586 0 0 0 0 0 -0.02725 0.03307 0.33328 0 0.32704 0 3.6196 0.01158 0.35149 0.2566
THR_692 -6.89038 0.59504 5.29366 -0.20487 0.12677 0.07489 3.4873 -3.11921 -0.02272 -0.17259 -2.85934 -0.11466 0 0 0 0 0 -0.03415 0.01912 0.11177 0 -0.01198 2.28328 -1.0874 0.37052 0.35678 -1.79818
GLN_693 -6.40283 0.58603 5.41063 -0.75409 0.20397 0.99042 2.60242 -2.75435 -0.01382 -0.18614 -2.99401 -0.74739 0 0 0 -2.25893 0 -0.00691 1.00083 0 2.33191 0.02677 0 -0.18838 0.28485 0.52334 -2.34567
ALA_694 -4.33357 0.93085 2.74436 -0.0217 0 0 2.40756 -2.05178 -0 -0 -0.7728 -0.40544 0 0 0 0 0 0.24189 0 0 0 -0.48342 0 1.8394 0.26662 1.02162 1.38358
CYS_695 -6.67034 1.30423 3.33617 -0.08615 0.00146 0.04682 1.76047 -1.8573 -0.00292 -0.01155 -0.30392 -0.06246 0 0 0 0 0 -0.02599 0.01656 0.32886 0 -0.19394 0 3.6196 0.30373 1.14224 2.64559
GLY_696 -3.32132 0.57378 2.49601 -0.0002 0 0 1.39963 -1.41157 -0.01313 -0.09753 -2.59803 -0.27017 0 0 0 0 0 -0.11475 0 0 0 1.0023 0 0.83697 0.57071 0.68923 -0.25807
LEU_697 -8.3834 0.94505 3.08089 -0.45569 0.22458 0.06902 3.08079 -2.61545 -0 -0 -2.16944 0.32329 0 0 0 0 0 -0.02065 0.63694 0.46068 0 -0.11585 0 0.18072 0.02154 0.81514 -3.92184
MET_698 -10.3067 1.97995 6.36468 -0.43074 0.18232 0.0953 3.28989 -3.33263 -0 -0 -2.02496 -0.14594 0 0 0 0 0 0.13077 0.18152 1.46057 0 0.07823 0 0.60916 -0.33431 1.67454 -0.52831
SER_699 -7.40245 1.41616 6.6617 -0.02474 2e-05 0.02472 2.78768 -3.23452 -0.02537 -0.1946 -2.33116 -0.57052 0 0 0 0 0 -0.13651 0.00497 0.60878 0 0.19485 0.69362 -0.77834 0.27343 1.33134 -0.70092
ALA_700 -6.27609 1.32859 3.53768 -0.02386 0 0 2.04399 -2.55664 -0.04192 -0.20661 -1.23582 -0.35762 0 0 0 0 0 -0.1031 0 0 0 -0.39263 0 1.8394 0.04195 0.46025 -1.94244
GLN_701 -5.57628 0.39522 3.69846 -0.27645 0.04799 0.22955 1.63392 -1.90772 -0 -0 -1.4964 -0.62668 0 0 0 0 0 -0.07087 0.00959 0 2.79283 -0.21519 0 -0.18838 -0.64437 0.3721 -1.82269
TYR_702 -7.11356 0.91491 3.72599 -0.57724 0.06561 0.31584 1.50394 -2.23164 -0.01028 -0.12877 -1.22441 -0.19182 0 0 0 0 0 0.00047 0.01925 0 2.10462 -0.29082 0.06854 1.2797 -0.47676 1.4707 -0.77572
GLY_703 -2.68788 0.7019 1.16686 -0.0023 0 0 0.20975 -0.96948 -0 -0 -0.41907 -0.39832 0 0 0 0 0 -0.08771 0 0 0 -1.37666 0 0.83697 0.09796 1.44461 -1.48337
GLY_704 -3.59816 0.5056 3.43278 -0.00184 0 0 2.10331 -1.84923 -0 -0 -1.80028 -0.37373 0 0 0 0 0 0.08869 0 0 0 -1.11744 0 0.83697 0.51588 0.26521 -0.99225
MET_705 -7.7642 0.746 4.37551 -0.45732 0.17945 0.29853 2.04864 -2.22205 -0 -0 -2.54196 -0.18327 0 0 -0.53559 0 0 0.04257 0.13107 2.37369 0 0.12426 0 0.60916 0.25018 0.52416 -2.00117
VAL_706 -7.6945 1.52376 3.4788 -0.32283 0.24232 0.07312 2.62268 -2.67705 -0.03066 -0.22005 -2.11055 -0.2991 0 0 0 0 0 -0.05229 0.00775 0.60673 0 0.10808 0 1.9342 -0.16336 0.78929 -2.18364
LYS_707 -6.57524 0.78457 6.3799 -0.47745 0.10704 0.40932 2.97063 -2.8475 -0.04877 -0.35382 -2.73792 -0.16212 0 0 0 -0.75457 0 -0.1109 0.0336 2.7687 0 -0.08438 0 -1.5107 -0.26391 0.73813 -1.7354
ARG_708 -8.69894 1.1083 7.25308 -0.61488 0.11464 0.36946 3.52715 -3.51523 -0.02586 -0.17791 -3.0594 0.02074 0 0 -1.17011 -0.62784 0 -0.079 0.94064 1.97531 0 -0.02182 0 -1.2888 -0.34358 1.04463 -3.26944
VAL_709 -7.11726 0.7337 3.66005 -0.30526 0.33134 0.07233 2.93212 -2.70444 -0 -2e-05 -2.75809 -0.70037 0 0 0 0 0 -0.0061 0.39911 0.55592 0 -0.27191 0 1.9342 0.0405 0.96113 -2.24304
GLN_710 -8.21177 0.65664 6.25348 -0.27318 0.03565 0.19608 3.08577 -3.55739 -0.03328 -0.28079 -2.14546 -0.3582 0 0 0 0 0 -0.08374 0.04799 0 2.92365 -0.15112 0 -0.18838 0.16816 0.75996 -1.15594
HIS_D_711 -9.61045 1.39396 7.53475 -0.40877 0.01742 0.46374 3.76904 -3.93234 -0.01265 -0.07405 -3.21377 -0.13568 0 0 -1.09481 -0.47513 0 -0.00536 0.10277 0 2.98148 -0.10496 0 -0.45461 -0.2888 0.90016 -2.64805
GLY_712 -5.80749 0.98937 5.66825 -6e-05 0 0 3.19121 -3.08536 -0 -0 -2.40671 -0.40123 0 0 0 0 0 0.18308 0 0 0 0.81983 0 0.83697 0.33981 0.60071 0.92836
PHE_713 -10.3027 0.92953 5.30811 -0.53347 0.31182 0.24364 3.18946 -3.47632 -0.00026 -0.00147 -2.17608 -0.25217 0 0 0 0 0 0.09234 0.05894 0 3.16343 -0.07394 0 1.0402 0.44201 0.46929 -1.56762
ALA_714 -6.75303 0.76699 3.23674 -0.02161 0 0 2.63762 -3.02306 -0.01098 -0.08116 -1.8857 -0.34235 0 0 0 0 0 -0.02164 0 0 0 -0.11616 0 1.8394 -0.1927 0.51192 -3.45571
ALA_715 -6.71131 0.63478 3.65451 -0.02181 0 0 2.97065 -3.0282 -0 -0 -2.08958 -0.3694 0 0 0 0 0 -0.01735 0 0 0 -0.23653 0 1.8394 -0.31644 0.42758 -3.26371
ARG_716 -11.196 1.03084 9.30442 -0.86749 0.19598 0.55403 4.32782 -4.56028 -0.00026 -0.00147 -3.29251 0.50546 0 0 0 -0.85284 0 0.00053 0.21918 2.27614 0 -0.00107 0 -1.2888 -0.12809 0.52813 -3.24632
ASN_717 -6.99505 0.25918 6.78226 -0.16996 0.01283 0.25474 3.44628 -3.50344 -0 -9e-05 -3.72524 -0.32544 0 0 0 -0.85284 0 0.08639 0.11577 0 1.59523 0.29072 0 -0.93687 0.09206 0.50843 -3.06504
GLY_718 -5.35159 0.38296 4.86355 -5e-05 0 0 2.54431 -2.89 -0 -0 -2.44494 -0.40841 0 0 0 0 0 -0.04803 0 0 0 0.21707 0 0.83697 0.55234 0.19965 -1.54618
LEU_719 -9.62613 1.4084 3.99232 -0.55712 0.32645 0.14048 3.14909 -3.37583 -0 -0 -2.40676 0.25954 0 0 0 0 0 0.10398 0.20921 0.3234 0 -0.27714 0 0.18072 0.38474 0.69215 -5.0725
LEU_720 -9.08891 0.92491 5.02123 -0.48142 0.23803 0.1114 3.01357 -3.29568 -0.01672 -0.0775 -2.15192 0.18728 0 0 0 0 0 0.11505 0.42264 0.36271 0 -0.27006 0 0.18072 -0.32196 1.00905 -4.11758
GLY_721 -5.6352 0.74583 4.46313 -5e-05 0 0 2.68529 -2.8697 -0 -0 -2.84229 -0.4367 0 0 0 0 0 -0.09681 0 0 0 0.16995 0 0.83697 0.48733 0.43412 -2.05812
GLY_722 -5.10396 0.28656 4.0211 -4e-05 0 0 2.34427 -2.60813 -0 -0 -2.28588 -0.39722 0 0 0 0 0 -0.04872 0 0 0 0.19376 0 0.83697 1.20677 0.13389 -1.42065
LEU_723 -6.31126 0.27769 4.04141 -0.47193 0.15625 0.10633 2.52259 -2.53092 -0 -0 -1.94081 0.26346 0 0 0 0 0 -0.03335 0.08571 0.42441 0 -0.25705 0 0.18072 0.43876 0.28823 -2.75975
LEU_724 -7.97005 0.90331 3.73821 -0.47384 0.16148 0.10542 2.38954 -2.66863 -0 -0 -2.46439 0.2151 0 0 0 0 0 0.33281 0.19499 0.42819 0 -0.25247 0 0.18072 -0.21139 0.54525 -4.84575
ALA_725 -6.66406 0.79427 3.69086 -0.02245 0 0 2.6113 -3.02436 -0.01672 -0.0775 -1.90532 -0.35551 0 0 0 0 0 -0.00551 0 0 0 -0.20565 0 1.8394 -0.3104 0.54541 -3.10624
HIS_D_726 -4.33729 0.40225 4.21748 -0.64914 0.00958 0.65893 1.94723 -2.13416 -0.01193 -0.12625 -1.14673 -0.34939 0 0 0 0 0 -0.00172 0.04049 0 1.63648 -0.10424 0 -0.45461 -0.16902 0.42592 -0.14612
GLY_727 -2.31981 0.2598 2.80286 -4e-05 0 0 0.91004 -1.37897 -0 -0 -0.98225 -0.39052 0 0 0 0 0 -0.09008 0 0 0 0.31442 0 0.83697 0.12947 0.60592 0.6978
GLY_728 -2.60866 0.22052 3.77365 -6e-05 0 0 2.05192 -1.73614 -0 -0 -2.67942 -0.29419 0 0 -0.55646 0 0 -0.13816 0 0 0 -1.54154 0 0.83697 0.26772 0.97224 -1.43161
TYR_729 -9.83842 2.02752 3.78116 -0.74952 0.13502 0.12134 2.07155 -2.78088 -0.0252 -0.26256 -0.40514 -0.32889 0 0 0 0 0 -0.07005 0.00439 0 2.54756 0.08931 0.22591 1.2797 -0.0851 0.95671 -1.30559
GLU_730 -5.14158 0.73491 6.05214 -0.35864 0.14223 0.51985 2.38631 -2.74518 -0.02522 -0.27017 -4.26054 -0.34373 0 0 -0.68617 0 0 0.03877 0.14058 0 2.88013 0.12048 0 -2.7348 -0.29822 0.94742 -2.90142
ALA_731 -4.82064 0.83032 3.40689 -0.02781 0.0076 0 1.83585 -2.15113 -0.01968 -0.06963 -1.57581 -0.2756 0 0 -0.33724 0 0 -0.01712 0 0 0 0.00674 0 1.8394 -0.45124 1.42379 -0.39531
MET_732 -9.39579 1.59026 4.62261 -0.69564 0.14662 0.06961 2.21495 -2.70486 -0.0077 -0.07494 -0.78881 -0.36301 0 0 0 0 0 -0.08498 0.84109 2.75908 0 0.22099 0 0.60916 -0.19786 1.68462 0.4454
LYS_733 -6.57547 0.75541 6.63689 -0.5806 0.22268 0.48064 1.87342 -2.85606 -0.00827 -0.04471 -3.80155 0.54282 0 0 0 0 0 -0.11854 0.21616 2.03202 0 -0.02785 0 -1.5107 -0.00252 1.33411 -1.43212
GLY_734 -4.4976 0.62923 3.99403 -7e-05 0 0 2.1347 -2.13393 -0 -0 -1.12641 -0.35284 0 0 0 0 0 -0.03995 0 0 0 0.5703 0 0.83697 0.0084 0.74503 0.76785
VAL_735 -7.71338 1.09463 3.2201 -0.3679 0.2749 0.0901 2.9341 -2.53119 -0.02081 -0.13196 -2.50373 -0.14742 0 0 0 0 0 -0.09219 0.02027 0.77103 0 0.1876 0 1.9342 0.09468 0.58748 -2.29948
LEU_736 -6.97615 0.74621 2.77015 -0.47892 0.1546 0.11106 1.54461 -2.10961 -0.0077 -0.07494 -0.57054 0.1538 0 0 0 0 0 0.43876 0.11439 0.347 0 -0.27581 0 0.18072 -0.10104 0.63256 -3.40084
GLU_737 -3.39842 0.10188 3.95598 -0.2148 0.04698 0.3388 1.32073 -1.78598 -0.04589 -0.35445 -2.30517 -0.51502 0 0 -0.65635 0 0 0.05759 0.07119 0 3.27483 -0.13056 0 -2.7348 0.06817 1.0464 -1.85888
ARG_738 -6.95344 0.35106 6.49222 -1.01604 0.26583 0.52041 2.55729 -2.90443 -0.02103 -0.16454 -3.50975 0.8777 0 0 0 0 0 0.0086 0.09378 2.81456 0 -0.06382 0 -1.2888 -0.22638 1.12321 -1.04357
SER_739 -2.84088 0.52761 2.41062 -0.02914 0.00208 0.02522 0.83589 -1.18609 -0.00578 -0.08901 0.23247 -0.2761 0 0 0 0 0 -0.07055 1e-05 0.64234 0 0.27035 0.61964 -0.77834 -0.22156 0.49942 0.5682
TYR_740 -3.42507 0.27595 2.40426 -0.65889 0.04191 0.40641 0.86766 -1.29772 -0 -0 -0.51867 -0.3871 0 0 0 0 0 -0.0028 0.05899 0 1.83585 0.21487 1e-05 1.2797 0.18801 0.21411 1.49748
GLY_741 -5.2898 0.97049 4.20306 -8e-05 0 0 1.91554 -2.29136 -0.02081 -0.13196 -1.08353 -0.28228 0 0 0 0 0 0.07906 0 0 0 0.79065 0 0.83697 1.91991 0.27668 1.89253
GLY_742 -5.703 0.47139 5.22044 -0.00047 0 0 2.52829 -2.79455 -0.0161 -0.08729 -3.60345 -0.24275 0 0 0 0 0 0.02939 0 0 0 0.16375 0 0.83697 2.13836 0.71569 -0.34332
PHE_743 -11.2239 1.681 3.1296 -0.63211 0.03064 0.24083 3.95238 -3.18604 -0 -0 -3.23227 0.06771 0 0 0 0 0 -0.01626 0.28192 0 3.35589 -0.11166 0 1.0402 0.33054 1.14221 -3.14931
LEU_744 -5.57841 0.4233 3.99275 -0.49932 0.30002 0.13834 1.94089 -2.18231 -0 -0 -1.73663 0.20494 0 0 0 0 0 -0.00011 0.06014 0.28244 0 -0.05356 0 0.18072 -0.14591 0.91941 -1.75329
LYS_745 -3.92806 0.3529 4.69178 -0.50941 0.16289 0.34008 1.92578 -2.07693 -0 -0 -1.14458 -0.05211 0 0 0 0 0 -0.03097 0.01313 1.73465 0 -0.20573 0 -1.5107 0.0698 0.39924 0.23175
MET_746 -9.77783 0.90232 4.31095 -0.43598 0.34891 0.03512 1.66065 -2.62894 -0.04788 -0.40556 -0.5308 0.0089 0 0 0 0 0 -0.00542 0.28695 1.19105 0 0.06963 0 0.60916 0.21528 0.59477 -3.59873
PHE_747 -11.2638 1.5966 0.97951 -0.48663 0.09764 0.22322 2.03943 -2.33925 -0.02681 -0.24226 -1.32984 -0.08502 0 0 -0.95029 0 0 -0.00151 0.10728 0 3.40411 -0.00788 0 1.0402 0.27404 1.00769 -5.96355
THR_748 -6.22049 0.94385 4.42147 -0.13118 0.06123 0.06705 2.07199 -2.53077 -0.00559 -0.06821 -1.50715 -0.8358 0 0 0 0 0 -0.03701 0.05618 0.10774 0 -0.37893 2.29429 -1.0874 -0.01796 0.86893 -1.92777
LYS_749 -3.84459 0.29865 4.43265 -0.26993 0.03037 0.11372 1.08575 -1.79758 -0.01564 -0.06317 -0.51063 -0.13517 0 0 0 0 0 -0.14221 0.01911 0.86789 0 0.25911 0 -1.5107 1.14314 0.56093 0.5217
GLY_750 -1.19609 0.17187 1.43722 -0.00022 0 0 0.49381 -0.69067 -0.00022 -0.00269 0.53603 -0.18434 0 0 0 0 0 -0.1505 0 0 0 -1.50171 0 0.83697 1.70436 0.2467 1.70053
ASN_751 -1.8013 0.16211 1.93127 -0.37278 0.12948 0.71409 1.01253 -0.91186 -0 -0 -0.00012 -1.31419 0 0 -0.71586 0 0 -0.04345 0.06972 0 1.86114 -0.65079 0 -0.93687 0.43276 0.1047 -0.32942
GLY_752 -1.07063 0.03512 1.4354 -6e-05 0 0 0.54125 -0.67164 -0 -0 0.19524 -0.3849 0 0 0 0 0 -0.15699 0 0 0 -1.50475 0 0.83697 -0.35356 0.15279 -0.94576
ARG_753 -2.36633 0.22158 2.67043 -0.51651 0.06533 0.26958 1.27463 -1.14233 -0 -0 -0.68898 0.65611 0 0 -0.71586 0 0 -0.02968 0.02603 2.04564 0 -0.04076 0 -1.2888 -0.75448 0.18768 -0.12673
GLU_754 -2.54747 0.405 1.83118 -0.2078 0.04003 0.29116 0.50194 -0.70897 -0 -0 -0.2745 -0.41543 0 0 0 0 0 0.11299 0.05217 0 3.04612 -0.0162 0 -2.7348 -0.37346 0.73719 -0.26088
PRO_755 -2.63678 0.7059 1.25912 -0.18812 0.00202 0.13229 0.26064 -0.57101 -0 -0 0.40994 0.06022 0 0 0 0 0 0.17559 0.0016 0.5603 0 -0.85569 0 -2.4119 -0.24494 1.29308 -2.04775
PRO_756 -2.09152 0.34227 0.96293 -0.21465 0.01445 0.15728 0.10615 -0.36376 -0 -0 -0.47976 -0.02253 0 0 0 0 0 0.07267 0.01551 0.27782 0 -0.59635 0 -2.4119 -0.16465 0.84482 -3.55122
TYR_757 -5.56142 0.61097 1.92934 -0.95389 0.07118 0.54792 1.18573 -1.40884 -0.00739 -0.08067 -0.88374 -0.31586 0 0 0 0 0 0.01481 0.02288 0 1.60127 -0.3851 0.0193 1.2797 -0.14305 0.29631 -2.16055
LYS_758 -4.51078 0.21128 5.14148 -0.30287 0.04064 0.15454 1.06459 -2.04323 -0.04631 -0.25434 -1.88034 -0.23373 0 0 0 0 0 0.00572 0.1288 2.1452 0 0.01105 0 -1.5107 -0.21362 0.21262 -1.87998
GLU_759 -4.49651 0.42939 4.20201 -0.45339 0.27345 1.4458 1.81663 -2.12958 -0.03328 -0.22374 -1.33941 -2.98584 0 0 0 0 0 -0.02794 0.02253 0 3.9544 -0.16282 0 -2.7348 -0.2389 0.24793 -2.43407
GLU_760 -3.81203 0.25651 4.43189 -0.46872 0.25525 1.46169 1.80749 -2.18532 -0.05747 -0.3115 -1.60121 -2.96933 0 0 0 0 0 -0.0433 0.0112 0 3.95988 -0.22629 0 -2.7348 -0.3699 0.2072 -2.38876
GLU_761 -4.67218 0.24192 5.71236 -0.2163 0.03538 0.31323 1.43276 -2.50132 -0.07492 -0.40191 -1.64503 -0.60027 0 0 0 0 0 -0.04744 0.04014 0 3.00826 -0.22706 0 -2.7348 -0.46005 0.28911 -2.50811
VAL_762 -7.3589 1.01845 3.12182 -0.35046 0.18284 0.08341 2.62281 -2.84754 -0 -0 -1.67993 -0.01001 0 0 -0.70109 0 0 0.00651 0.0312 1.02717 0 -0.1764 0 1.9342 -0.32833 0.76235 -2.66189
VAL_763 -7.29249 0.92508 3.09833 -0.2635 0.14781 0.04244 2.34455 -2.60671 -0.02003 -0.15016 -1.27242 0.31523 0 0 0 0 0 0.01496 0.01015 0.68617 0 0.00183 0 1.9342 -0.09579 0.78108 -1.3993
ALA_764 -2.88834 0.36227 2.74314 -0.02322 0 0 1.64519 -1.70213 -0 -0 -0.96106 -0.37013 0 0 0 0 0 -0.06186 0 0 0 -0.32226 0 1.8394 -0.40218 0.435 0.29383
GLY_765 -2.70332 0.19951 3.36341 -5e-05 0 0 1.00943 -1.68977 -0.00426 -0.06778 -0.78079 -0.40205 0 0 0 0 0 -0.04959 0 0 0 0.10618 0 0.83697 -0.12666 0.36338 0.05461
LEU_766 -7.16649 1.00974 3.24902 -0.74968 0.2652 0.21156 1.78341 -2.10656 -0.02003 -0.15016 -0.87513 0.18269 0 0 0 0 0 -0.06009 0.22333 1.70075 0 -0.19168 0 0.18072 0.22796 0.86197 -1.42347
GLY_767 -1.52139 0.38403 1.92307 -0.00024 0 0 0.66216 -0.98595 -0.0137 -0.05194 -0.1955 -0.18049 0 0 0 0 0 0.05806 0 0 0 -1.46972 0 0.83697 0.62032 1.21629 1.28193
SER_768 -3.5236 0.50766 2.68119 -0.01845 0 0.03135 1.38279 -1.37526 -0.0026 -0.03657 -0.94215 -0.98254 0 0 0 0 0 0.23964 0.02712 1.20635 0 0.06392 0.60107 -0.77834 1.59455 0.70405 1.38019
PHE_769 -7.85913 1.50403 1.56788 -0.68615 0.13769 0.40658 1.96125 -1.81523 -0 -0 -1.68579 0.19019 0 0 0 0 0 4.42259 0.07308 0 2.15448 -0.33276 0 1.0402 1.20686 14.682 16.9678
TRP_770 -5.78415 0.32553 4.24564 -0.70865 0.26142 0.40446 1.57355 -2.24327 -0 -0 -0.52339 -0.12414 0 0 0 0 0 0.02993 0.18261 0 2.55477 -0.11892 0 1.6906 0.40012 14.8526 17.0187
HIS_D_771 -7.84059 0.69077 7.63581 -0.36935 0.0176 0.45074 2.96199 -3.55215 -0.0084 -0.0896 -2.65972 -0.41149 0 0 0 -0.93223 0 0.24591 0.21106 0 1.92014 -0.08008 0 -0.45461 0.07262 0.63967 -1.55192
THR_772 -6.72197 1.32254 3.71596 -0.12136 0.05278 0.06303 1.97413 -2.38142 -0.04137 -0.30367 -0.84687 -1.43599 0 0 0 0 0 -0.03633 0.04414 0.7942 0 0.06306 2.27676 -1.0874 -0.00501 1.1245 -1.5503
PHE_773 -7.96895 0.70997 5.29694 -0.81632 0.04579 0.27295 2.4175 -2.90918 -0 -0 -0.64389 -0.06645 0 0 -0.4999 0 0 -0.01591 0.41524 0 2.01753 -0.35248 0 1.0402 0.03101 1.00308 -0.02288
THR_774 -4.41324 0.40103 3.54676 -0.14553 0.10019 0.09177 1.24954 -1.87286 -0.01057 -0.09766 -0.78209 -1.06912 0 0 0 0 0 -0.06653 0.01046 0.03048 0 -0.09394 2.29057 -1.0874 -0.01925 0.4296 -1.50777
ILE_775 -8.91544 1.58306 3.75689 -0.55166 0.85441 0.1064 2.04481 -2.87447 -0.02277 -0.15928 -1.0303 0.10888 0 0 0 0 0 -0.02412 0.26619 1.41699 0 0.08111 0 0.73287 -0.10635 0.71392 -2.01886
ARG_776 -8.21701 0.75619 7.62076 -0.773 0.14539 0.53446 3.1739 -3.58947 -0.00431 -0.01268 -2.69866 0.57079 0 0 0 0 0 -0.03616 0.26816 2.37521 0 -0.05223 0 -1.2888 -0.24648 0.59755 -0.87637
ILE_777 -6.28465 0.34359 2.96105 -0.61632 0.3442 0.12499 1.8814 -2.00499 -0.00013 -0.00127 -1.66192 0.28917 0 0 0 0 0 -0.04877 0.01754 0.95037 0 -0.71464 0 0.73287 -0.39866 0.44748 -3.63869
LYS_778 -8.17282 0.65244 9.89223 -0.31589 0.04364 0.15929 4.58173 -4.02804 -0.04649 -0.2278 -6.13404 0.11007 0 0 -0.43725 -1.59238 0 -0.01977 0.25455 2.12524 0 -0.04177 0 -1.5107 -0.44115 0.58953 -4.5594
LEU_779 -4.90411 0.31852 1.55018 -0.69849 0.21764 0.28767 0.74666 -1.27457 -0 -0 0.1563 0.15571 0 0 0 0 0 -0.01124 0.03674 0.82973 0 -0.20536 0 0.18072 0.02728 0.47906 -2.10755
TYR_780 -9.73225 1.08891 4.30273 -0.67731 0.06192 0.36906 2.69723 -2.74454 -0 -0 -2.27167 -0.03523 0 0 0 -0.3778 0 0.07117 0.101 0 1.97827 -0.33511 0.00371 1.2797 0.09836 0.44316 -3.6787
ALA_781 -5.37755 0.29638 2.09292 -0.03077 0.02231 0 1.69957 -1.96696 -0 -0 -1.69846 -0.49982 0 0 -0.50291 0 0 0.00441 0 0 0 -0.10749 0 1.8394 0.09712 0.37411 -3.75776
CYS_782 -7.65061 0.58367 3.95767 -0.08886 6e-05 0.0596 2.06473 -2.11758 -0 -0 -2.0286 -0.30177 0 0 -0.62242 0 0 0.05165 0.0028 0.22338 0 -0.34787 0 3.6196 0.10172 0.35773 -2.13511
CYS_783 -6.61549 0.63061 4.43241 -0.07004 0.00108 0.05065 2.64457 -2.15656 -0 -0 -2.80629 -0.3073 0 0 0 0 0 -0.03743 0.00581 0.37568 0 0.04931 0 3.6196 -0.31251 0.52577 0.02988
GLY_784 -4.07296 0.57235 4.0132 -4e-05 0 0 1.40878 -2.06577 -0.04594 -0.21635 -0.57216 -0.41268 0 0 0 0 0 -0.22522 0 0 0 0.34611 0 0.83697 0.02292 0.42273 0.01194
LEU_785 -6.592 0.72274 2.54933 -0.5243 0.21854 0.15293 1.56762 -1.87291 -0 -0 -1.11192 0.19314 0 0 -0.65662 0 0 -0.08304 0.09597 0.28686 0 -0.06802 0 0.18072 0.14655 0.40386 -4.39054
VAL_786 -7.81994 1.17028 2.35336 -0.32134 0.21239 0.07693 2.18792 -2.18722 -0 -0 -1.87815 -0.61062 0 0 0 0 0 -0.03792 0.00322 0.12939 0 0.14088 0 1.9342 0.00118 0.63347 -4.01196
HIS_787 -10.5061 0.96462 8.67459 -0.45255 0.17421 0.4324 4.47639 -4.44552 -0.01037 -0.09744 -3.60573 -0.51531 0 0 -0.62242 0 0 0.07988 0.06793 0 3.19892 0.01336 0 -0.45461 -0.0578 0.73335 -1.9522
GLY_788 -4.59482 0.81644 4.3651 -5e-05 0 0 2.21928 -2.37152 -0.00972 -0.08519 -1.5823 -0.41617 0 0 0 0 0 0.32596 0 0 0 -0.0469 0 0.83697 5.56016 1.07078 6.08803
PRO_789 -7.99261 1.26568 3.3773 -0.06573 0 0.04191 1.81966 -2.07696 -0 -0 -1.42686 0.60701 0 0 0 0 0 0.04342 0.15247 0.16749 0 -0.23 0 -2.4119 5.80284 1.1892 0.26291
VAL_790 -8.93334 0.96947 3.85574 -0.32085 0.28783 0.07371 3.05038 -2.89059 -0 -0 -2.25544 -0.17361 0 0 0 0 0 -0.02434 0.00041 0.0437 0 -0.36439 0 1.9342 0.09108 0.76466 -3.89137
GLU_791 -8.19482 0.65811 8.99803 -0.2243 0.03067 0.31595 4.43781 -4.14061 -0.03604 -0.23991 -4.57541 -0.64062 0 0 -1.02179 0 0 0.02924 0.00734 0 3.72457 -0.28964 0 -2.7348 -0.31913 0.49138 -3.72396
ALA_792 -6.96647 0.65493 4.50343 -0.02063 0 0 3.0884 -3.15199 -0 -0 -2.64249 -0.37922 0 0 0 0 0 0.11065 0 0 0 -0.25912 0 1.8394 -0.52368 0.49491 -3.25188
ILE_793 -10.8744 2.08849 4.59222 -0.67433 0.65529 0.14689 3.30846 -3.35561 -0 -0 -2.3325 0.27957 0 0 0 0 0 -0.06775 0.01228 0.57719 0 -0.44543 0 0.73287 -0.19514 0.8675 -4.68442
GLU_794 -5.45953 0.19374 6.07211 -0.33158 0.05254 0.38941 2.50833 -2.84886 -0 -0 -2.53702 -0.64462 0 0 0 -0.3778 0 0.08594 0.04154 0 3.37802 -0.2699 0 -2.7348 -0.27823 0.78409 -1.97663
ASN_795 -5.52534 0.56742 6.42319 -0.17424 0.02363 0.25507 2.42213 -2.99336 -0.00828 -0.03532 -2.78823 -0.26547 0 0 0 0 0 0.01941 0.03853 0 1.51486 0.27909 0 -0.93687 -0.18605 0.46959 -0.90026
LEU_796 -9.73609 1.76091 4.9393 -0.47231 0.1698 0.0949 3.00586 -3.27667 -0 -0 -2.23808 0.24908 0 0 0 0 0 -0.05596 0.11179 0.27377 0 -0.29397 0 0.18072 -0.09706 1.09994 -4.28409
GLN_797 -9.8828 1.79936 7.73157 -0.29185 0.0455 0.22983 4.34507 -4.05321 -0 -0 -4.5185 -0.53653 0 0 -0.33996 -0.89485 0 0.04776 0.04766 0 3.03902 -0.07618 0 -0.18838 -0.18376 1.08686 -2.59339
GLY_798 -2.46166 0.32907 3.12202 -5e-05 0 0 1.2475 -1.45703 -0 -0 -1.09648 -0.44061 0 0 0 0 0 -0.14141 0 0 0 0.37259 0 0.83697 0.10496 0.3294 0.74526
ARG_799 -6.57997 0.88808 5.55132 -0.67139 0.23256 0.48917 3.21745 -2.64287 -0 -0 -3.69914 0.13374 0 0 0 -0.86238 0 -0.01565 0.27727 2.82 0 -0.05001 0 -1.2888 -0.18166 0.2891 -2.09317
TYR_800 -9.93533 1.82444 5.17824 -0.58908 0.51222 0.2765 3.60477 -3.25562 -0 -0 -1.95611 -0.35195 0 0 0 0 0 0.29007 0.22734 0 4.04197 0.05605 0.00925 1.2797 5.47577 2.29913 8.98736
PRO_801 -2.98067 0.72015 2.45469 -0.07216 0 0.04425 0.5194 -1.01661 -0 -0 -0.49421 0.57998 0 0 0 0 0 -0.00746 0.04581 0.37167 0 -0.70325 0 -2.4119 5.75112 2.29523 5.09604
GLU_802 -3.91564 0.62592 4.44267 -0.1884 0.02595 0.26515 2.06986 -2.07207 -0 -0 -1.01296 -0.51244 0 0 0 0 0 0.02473 0.01732 0 3.06639 0.04576 0 -2.7348 0.51842 0.43841 1.10427
LEU_803 -7.58244 0.61486 4.69559 -0.51669 0.23979 0.14425 2.38651 -2.67627 -0 -0 -1.60282 0.22497 0 0 0 0 0 -0.02559 0.12544 0.26432 0 -0.21517 0 0.18072 0.34473 0.75856 -2.63923
LEU_804 -5.96773 0.7114 3.83547 -0.69141 0.32812 0.28878 2.05678 -2.41509 -0 -0 -1.78007 0.03557 0 0 0 0 0 0.0966 0.01226 1.54899 0 -0.25963 0 0.18072 -0.28346 0.78777 -1.51492
ASN_805 -3.06365 0.23189 3.83766 -0.17818 0.02134 0.25709 1.41433 -1.86376 -0 -0 -0.25985 -0.34736 0 0 0 0 0 0.13502 0.02517 0 1.47328 0.09649 0 -0.93687 -0.15708 0.59144 1.27698
ARG_806 -4.07114 0.44533 3.83472 -0.47678 0.07256 0.2769 1.05585 -1.85617 -0 -0 -0.5977 0.25144 0 0 0 0 0 -0.03797 0.07359 1.90945 0 -0.02363 0 -1.2888 -0.28129 0.59406 -0.11957
ALA_807 -2.99161 0.4442 3.70977 -0.02804 0.01736 0 2.6716 -1.90819 -0.0162 -0.09668 -3.11197 -0.61226 0 0 0 0 0 0.16976 0 0 0 0.24902 0 1.8394 -0.15138 0.48401 0.66879
ASN_808 -6.13814 0.69664 4.48748 -0.33901 0.04203 0.69513 2.37895 -2.40942 -0 -0 -1.38157 -0.7233 0 0 0 -0.9339 0 0.16288 0.23877 0 2.08303 -0.55188 0 -0.93687 0.29581 0.70914 -1.62425
LEU_809 -6.38544 0.78029 2.09769 -0.44932 0.158 0.09657 2.1202 -2.07567 -0.04143 -0.31342 -1.16074 0.09461 0 0 0 0 0 -0.01065 0.13705 0.48758 0 -0.09157 0 0.18072 0.56354 0.86221 -2.94978
SER_810 -1.90691 0.09267 2.69039 -0.03025 6e-05 0.05174 1.15691 -1.25753 -0.02392 -0.17439 0.16193 -1.04958 0 0 0 0 0 0.01636 0.00288 0.20252 0 -0.31211 0.60143 -0.77834 0.00418 0.53065 -0.02132
ASN_811 -6.10859 0.97382 5.48184 -0.20387 0.05504 0.33509 2.82567 -2.75339 -0.0162 -0.09668 -2.17564 -0.49222 0 0 0 -1.79492 0 -0.00606 0.00878 0 1.96137 -0.42704 0 -0.93687 -0.73958 0.55654 -3.55291
ILE_812 -8.46599 1.14232 1.77313 -0.46786 0.32267 0.0995 1.72543 -2.21136 -0.02224 -0.15838 -0.83761 0.19785 0 0 0 0 0 0.0049 0.15146 0.36705 0 -0.47783 0 0.73287 -0.67842 0.72373 -6.07878
ARG_813 -6.31604 0.34526 5.46192 -0.44973 0.05352 0.22798 1.6161 -2.50844 -0.01414 -0.12212 -1.76398 0.2559 0 0 0 -0.88285 0 -0.04423 0.12061 2.05332 0 -0.06157 0 -1.2888 -0.1053 0.47993 -2.94267
HIS_D_814 -5.46963 0.29487 4.71389 -0.40439 0.00608 0.5157 2.27907 -2.39989 -8e-05 -0.00156 -2.24454 -0.24996 0 0 0 0 0 0.38505 0.27715 0 2.1015 -0.30081 0 -0.45461 0.11443 0.39027 -0.44744
VAL_815 -7.2486 0.94145 0.95065 -0.27797 0.14697 0.06252 2.17862 -1.99139 -0.01219 -0.0405 -1.76906 -0.48196 0 0 0 0 0 -0.05229 0.00058 0.19578 0 -0.64711 0 1.9342 -0.17727 0.64141 -5.64618
HIS_D_816 -6.61178 0.34526 6.5905 -0.59929 0.0227 0.39084 3.27938 -3.37129 -0.01519 -0.05362 -3.59255 -0.56323 0 0 0 -1.36862 0 0.03748 0.16211 0 2.34472 0.06956 0 -0.45461 -0.05728 0.66423 -2.78069
VAL_817 -8.1126 1.12541 2.57295 -0.28279 0.27466 0.05787 2.51205 -2.52803 -0.01834 -0.08716 -2.50585 -0.20998 0 0 0 0 0 0.04174 0.44671 0.2961 0 -0.78085 0 1.9342 -0.15887 0.49477 -4.92801
GLN_818 -6.51298 0.46056 4.73737 -0.27808 0.03539 0.23016 2.46838 -2.30036 -0.03772 -0.25047 -3.08357 -0.61547 0 0 0 -0.55281 0 -0.0796 0.00258 0 3.58274 0.23445 0 -0.18838 -0.1255 0.47319 -1.80013
LEU_819 -8.50423 1.3792 3.76118 -0.4512 0.23019 0.07297 1.9345 -2.54867 -0.03261 -0.15261 -2.38904 0.15255 0 0 0 0 0 0.12321 0.09011 0.64001 0 -0.06878 0 0.18072 0.05602 0.62626 -4.90022
SER_820 -5.0506 0.11697 5.68663 -0.02777 0 0.0651 2.53491 -2.61733 -0.0193 -0.10356 -3.05073 -0.55158 0 0 -0.49779 0 0 -0.03347 0.00244 0.13543 0 -0.49861 0.61251 -0.77834 -0.27636 0.58606 -3.76538
THR_821 -4.36192 0.21293 5.87127 -0.20564 0.12979 0.07523 3.18772 -2.61014 -0 -0 -4.67664 -0.04109 0 0 -0.47966 -0.59413 0 -0.01439 0.00019 0.0596 0 0.02266 2.33733 -1.0874 -0.12836 0.29309 -2.00956
ALA_822 -3.9997 0.22107 3.42126 -0.02197 0 0 1.70255 -2.05616 -0 -0 -0.80263 -0.36074 0 0 0 0 0 -0.03992 0 0 0 -0.26305 0 1.8394 -0.1129 0.22273 -0.25004
SER_823 -6.73631 0.7967 6.15012 -0.02404 0 0.02073 3.28576 -3.13277 -0.0193 -0.10356 -2.44802 -0.51297 0 0 -1.15442 0 0 0.22011 0.00011 0.48524 0 0.31214 1.71927 -0.77834 -0.19932 0.58028 -1.53856
ASN_824 -6.82171 0.57911 7.17062 -0.19038 0.02345 0.28307 2.82666 -3.60132 -0.03261 -0.15261 -2.97122 -0.37152 0 0 0 -0.52473 0 -0.05099 0.49321 0 2.41595 0.17666 0 -0.93687 0.05774 0.74738 -0.88011
SER_825 -3.62357 0.17359 4.24549 -0.03245 0.00052 0.02184 1.8406 -2.02802 -0 -0 -2.26706 -0.0091 0 0 0 0 0 -0.05179 0.00248 0.56303 0 0.26664 1.90748 -0.77834 -0.06353 0.42493 0.59273
HIS_D_826 -5.22338 0.55757 3.28068 -0.43096 0.0155 0.57217 1.40962 -1.98748 -0 -0 -1.20166 -0.26223 0 0 0 0 0 -0.04864 0.16436 0 1.61849 -0.31402 0 -0.45461 0.09287 0.44937 -1.76234
CYS_827 -7.40605 0.95195 4.03746 -0.05564 0.03906 0.02507 3.05413 -2.28165 -0 -0 -3.35262 -0.48055 0 0 0 0 0 -0.05134 0.00612 0.42332 0 0.15468 0 3.6196 0.42835 0.74116 -0.14696
GLY_828 -2.74348 0.06478 2.91725 -0.0002 0 0 1.46682 -1.56002 -0.00053 -0.0014 -1.19564 -0.16006 0 0 0 0 0 -0.0793 0 0 0 -1.21615 0 0.83697 0.44259 0.52176 -0.70661
TRP_829 -2.74452 0.17377 1.32091 -1.3884 0.24224 0.64531 0.29005 -0.76377 -0 -0 0.01687 0.00383 0 0 0 0 0 4.66871 0.19735 0 3.19473 -0.29158 0 1.6906 0.04326 13.2301 20.5294
ILE_830 -4.13839 0.60426 2.13924 -0.53408 0.48142 0.10616 1.02129 -1.22135 -0.00053 -0.0014 0.61993 0.21264 0 0 0 0 0 -0.0438 0.07014 1.27484 0 -0.50553 0 0.73287 0.0227 14.5693 15.4097
PRO_831 -2.4065 0.53207 0.77359 -0.07874 0 0.047 0.077 -0.32826 -0 -0 -0.06699 0.58243 0 0 0 0 0 -0.13424 0.00058 0.45703 0 -0.52304 0 -2.4119 -0.01194 1.73086 -1.76104
GLU_832 -3.23725 0.22757 2.52023 -0.22234 0.04816 0.32926 1.17209 -1.19205 -0.00755 -0.09764 0.24635 -0.42437 0 0 0 0 0 -0.0026 0.01231 0 3.08971 0.02482 0 -2.7348 -0.35544 0.41687 -0.18668
GLU_833 -3.78335 0.52757 3.76954 -0.34234 0.07694 0.44191 1.40531 -1.43069 -0 -0 -2.32589 -0.22566 0 0 0 -1.14278 0 0.00484 0.00898 0 2.81498 0.42404 0 -2.7348 0.27779 0.47658 -1.75704
ARG_834 -5.1523 1.42292 3.75928 -0.57089 0.0976 0.31127 1.73561 -1.76614 -0 -0 -1.01537 0.09398 0 0 -0.47122 0 0 0.0736 0.02235 0.8319 0 2.05335 0 -1.2888 6.11727 1.61457 7.86899
PRO_835 -5.3827 0.6096 2.62199 -0.1221 0.00089 0.08904 0.99918 -1.21897 -0 -0 -1.00669 0.25615 0 0 -0.65529 0 0 0.00281 0.0169 0.10377 0 -1.06821 0 -2.4119 5.36908 1.43898 -0.35746
ILE_836 -7.60512 1.3661 1.70263 -0.53134 0.38685 0.12721 1.85673 -2.12415 -0 -0 -0.56096 -0.0493 0 0 0 0 0 0.02004 0.06147 0.50377 0 -0.24147 0 0.73287 -0.30337 0.60253 -4.05551
SER_837 -5.6414 0.48788 4.69091 -0.02888 0 0.06657 3.05061 -2.76947 -0 -0 -3.46503 -0.30585 0 0 -0.70651 0 0 0.0161 0 0.1966 0 -0.44745 0.6504 -0.77834 -0.0694 0.4754 -4.57784
SER_838 -5.56158 0.49633 4.86424 -0.02901 0 0.04447 2.21156 -2.48154 -0.02144 -0.22929 -1.09209 -1.19908 0 0 0 0 0 -0.06877 0.01281 0.49329 0 0.18403 0.6016 -0.77834 -0.26535 0.41448 -2.40366
ILE_839 -7.51966 1.07665 4.43739 -0.57599 0.31153 0.15673 2.20592 -2.8196 -0 -0 -0.06611 0.30277 0 0 0 0 0 0.10986 0.00529 1.84835 0 -0.33594 0 0.73287 -0.19921 0.78472 0.45557
ALA_840 -5.16863 0.55879 3.7 -0.02158 0 0 2.56097 -2.49041 -0 -0 -1.7526 -0.39108 0 0 -0.70651 0 0 0.02188 0 0 0 -0.31387 0 1.8394 -0.32043 0.67139 -1.81268
GLY_841 -4.81226 0.55285 4.63377 -5e-05 0 0 2.11804 -2.5362 -0 -0 -1.34737 -0.41741 0 0 0 0 0 -0.02407 0 0 0 0.26029 0 0.83697 0.21598 0.31026 -0.20923
GLN_842 -9.20472 0.68367 7.24647 -0.27582 0.05399 0.21945 3.667 -3.58285 -0.00627 -0.0433 -4.56145 -0.50464 0 0 -0.50291 -0.62784 0 0.26979 0.04781 0 3.03438 -0.1627 0 -0.18838 0.2697 0.69504 -3.47358
MET_843 -7.11755 0.66719 4.53452 -0.71653 0.19121 0.18864 2.29815 -2.33994 -0 -0 -2.12027 -0.01033 0 0 0 0 0 -0.01575 0.14758 1.08149 0 0.08593 0 0.60916 0.00314 0.95285 -1.56049
SER_844 -5.21191 0.34387 5.46476 -0.03967 0.00203 0.07441 3.24142 -2.78514 -0.00027 -0.00307 -3.62017 -0.67784 0 0 0 0 0 -0.06661 0.00013 0.4203 0 0.42217 0.63044 -0.77834 0.40322 0.67572 -1.50455
VAL_845 -7.49306 0.86908 2.63519 -0.34657 0.1412 0.08328 2.71971 -2.44364 -0.00998 -0.05177 -2.20349 -0.05178 0 0 0 0 0 -0.12778 0.04975 0.708 0 0.2586 0 1.9342 0.1397 0.59905 -2.59032
ALA_846 -5.55199 1.01859 2.08752 -0.02278 0 0 1.92017 -2.28261 -0 -0 -1.32002 -0.34784 0 0 0 0 0 -0.03194 0 0 0 -0.33592 0 1.8394 -0.29395 0.53301 -2.78837
TYR_847 -9.78154 0.72436 3.51181 -0.573 0.14829 0.29106 3.23952 -3.15032 -0.00312 -0.01843 -2.9273 -0.24237 0 0 -0.47122 0 0 -0.00758 0.00931 0 2.78939 -0.03592 0.30473 1.2797 -0.25837 0.61683 -4.55415
ILE_848 -10.1283 1.35376 4.50776 -0.51426 0.42943 0.09958 2.74496 -3.2799 -0 -0 -1.52325 0.1115 0 0 0 0 0 -0.05382 0.07116 0.49964 0 -0.47599 0 0.73287 0.0755 0.69831 -4.65101
LEU_849 -9.37005 1.18513 3.0714 -0.50241 0.22764 0.11912 2.75248 -2.83811 -0.00027 -0.00307 -2.25481 0.22991 0 0 0 0 0 0.17809 0.72956 0.38088 0 -0.27053 0 0.18072 -0.04002 1.02869 -5.19567
ALA_850 -7.21467 0.52975 3.25855 -0.02167 0 0 2.81243 -3.01326 -0.01424 -0.08368 -1.96247 -0.36633 0 0 0 0 0 0.12261 0 0 0 -0.33309 0 1.8394 -0.36468 0.84137 -3.96997
VAL_851 -7.52699 0.77766 4.53134 -0.30887 0.16284 0.06799 3.03035 -3.14161 -0.01908 -0.11302 -2.68123 -0.04607 0 0 0 0 0 0.03635 0.13822 0.04285 0 -0.28258 0 1.9342 -0.3053 0.44392 -3.25901
GLN_852 -10.5038 0.81034 8.74826 -0.67276 0.04218 0.6469 3.73062 -4.46256 -0 -0 -4.59269 -0.65157 0 0 0 -0.89485 0 -0.0193 0.04486 0 2.91033 -0.09127 0 -0.18838 -0.14138 0.79931 -4.4858
LEU_853 -9.19352 1.32675 2.48251 -0.4971 0.282 0.12757 2.42053 -2.68363 -0 -0 -1.76564 0.23023 0 0 -0.33996 0 0 -0.04152 0.55877 0.42493 0 -0.2553 0 0.18072 -0.24908 0.88339 -6.10834
VAL_854 -6.36 0.65114 2.37259 -0.30071 0.19536 0.06661 1.33371 -2.15921 -0 -0 -0.88295 -0.07696 0 0 0 0 0 0.02253 0.01566 0.08243 0 -0.42955 0 1.9342 -0.07449 0.54326 -3.06636
ASP_855 -4.34558 0.5179 6.06911 -0.11216 0.01419 0.35207 3.1011 -2.59427 -0.00427 -0.03191 -4.3761 -0.14507 0 0 0 -2.69498 0 -0.0405 0.00022 0 2.03709 -0.14902 0 -2.3716 -0.08946 0.76716 -4.09608
GLN_856 -4.93412 0.71301 4.48955 -0.27515 0.03454 0.25101 1.86641 -2.24146 -0 -0 -1.56406 -1.00834 0 0 0 0 0 -0.04465 0.06671 0 3.16047 0.26606 0 -0.18838 0.02029 0.88792 1.4998
GLN_857 -5.74831 0.58232 4.86215 -0.48016 0.07674 0.44829 1.80824 -2.44982 -0.01908 -0.11302 -0.68632 -0.83615 0 0 -0.44736 0 0 0.59623 0.02107 0 2.78427 -0.06451 0 -0.18838 0.15823 0.69987 1.00433
CYS_858 -6.62652 0.48488 1.96084 -0.05774 0.01203 0.02236 1.05676 -1.4221 -0 -0 -1.58631 -0.78299 0 0 0 0 0 0.01692 0.04392 0.63668 0 -0.22338 0 3.6196 0.68523 0.67547 -1.48435
LEU_859 -6.8847 0.81025 4.71458 -0.49578 0.21548 0.10837 2.48754 -2.5605 -0 -0 -1.82032 0.04824 0 0 -0.60734 0 0 0.00618 0.22024 0.63929 0 -0.08163 0 0.18072 0.63994 0.5991 -1.78035
LEU_860 -5.46071 0.83386 2.27332 -0.51247 0.31806 0.11609 2.11219 -1.92245 -0 -0 -1.64685 0.2838 0 0 0 0 0 -0.05484 0.11724 0.27589 0 -0.28663 0 0.18072 -0.24077 0.72895 -2.8846
SER_861 -3.0502 0.22606 3.57083 -0.03274 0.00411 0.05547 0.93268 -1.57264 -0 -0 0.82223 -0.91141 0 0 0 0 0 0.03052 0.01932 0.14106 0 -0.42071 0.60001 -0.77834 -0.2204 0.70019 0.11605
GLN_862 -8.19416 0.9047 8.32585 -0.27525 0.08112 0.259 4.7437 -3.93511 -0.01177 -0.11933 -4.39569 -0.43543 0 0 -1.05471 -0.96852 0 2.9608 0.33032 0 3.03576 0.0711 0 -0.18838 0.27044 14.8715 16.276
PHE_863 -9.64493 0.66695 4.18207 -0.47835 0.00972 0.20781 2.71568 -2.90975 -0 -0 -1.55791 0.06674 0 0 0 0 0 -0.0506 0.02665 0 2.27545 -0.00538 0 1.0402 0.39845 15.0818 12.0246
SER_864 -2.9399 0.14691 3.25546 -0.02709 0.00524 0.02673 1.30536 -1.52797 -0.00324 -0.08571 -0.76246 -0.28449 0 0 0 0 0 -0.05381 0.02861 1.19312 0 -0.36136 0.61584 -0.77834 -0.19394 0.63444 0.1934
GLU_865 -5.42099 0.43234 7.0486 -0.23893 0.04557 0.38701 3.81912 -3.14091 -0.0195 -0.09406 -3.50836 -0.51105 0 0 0 -0.63765 0 -0.03437 0.0297 0 2.94255 0.17344 0 -2.7348 -0.3377 0.26033 -1.53964
PHE_866 -9.19458 1.06614 5.99987 -0.99432 0.19245 0.29375 3.48182 -3.61145 -0 -0 -1.73792 -0.2934 0 0 0 0 0 0.03119 2e-05 0 2.8227 0.29883 0 1.0402 0.07038 0.5124 -0.02192
ASP_867 -3.39403 0.42233 4.39218 -0.10395 0.00333 0.31706 1.2012 -2.01506 -0.00053 -0.00307 -1.12295 -0.55823 0 0 0 -0.57908 0 -0.06892 0.21865 0 2.61444 0.045 0 -2.3716 -0.08984 0.6225 -0.47058
ASP_868 -2.69207 0.21469 3.53462 -0.11239 0.00127 0.3443 1.17299 -1.5582 -0 -0 -1.04347 -0.32298 0 0 0 0 0 -0.01174 0.00415 0 1.9841 -0.22092 0 -2.3716 -0.24964 0.44325 -0.88365
ASN_869 -5.44689 0.3802 6.03606 -0.30158 0.03291 0.52025 2.84991 -2.78252 -0.01559 -0.17378 -2.22316 -1.04915 0 0 0 -0.63765 0 -0.0069 0.11347 0 2.26424 -0.49167 0 -0.93687 0.0931 1.31577 -0.45987
LEU_870 -6.36261 0.81838 3.15373 -0.70577 0.35996 0.32125 2.14222 -1.97798 -0.019 -0.08788 -0.4744 -0.10649 0 0 0 0 0 0.14251 0.01849 2.05635 0 -0.16599 0 0.18072 -0.10728 1.44977 0.63597
GLU_871 -3.1375 0.46467 3.01502 -0.35646 0.08054 0.49334 0.69595 -1.27897 -0 -0 0.26097 -0.53169 0 0 0 0 0 -0.05584 0.04191 0 3.82167 -0.17711 0 -2.7348 -0.49336 0.47926 0.5876
ARG_872 -6.09642 0.84269 7.31639 -0.66331 0.08998 0.46556 3.66171 -3.14695 -0.00332 -0.04828 -4.74682 0.60713 0 0 0 -1.72646 0 -0.05908 0.14446 1.9798 0 0.07007 0 -1.2888 -0.36226 0.97821 -1.98571
PRO_873 -3.43364 0.42863 3.52198 -0.069 0 0.04367 1.76067 -1.49757 -0 -1e-05 -1.21346 0.62527 0 0 0 0 0 -0.14124 0.03255 0.17547 0 -0.26542 0 -2.4119 -0.03816 1.04186 -1.4403
GLU_874 -4.71308 0.40238 4.44294 -0.44341 0.19377 1.3986 1.65755 -2.10256 -0.02457 -0.14962 -1.31469 -2.93058 0 0 0 0 0 0.01089 0.0179 0 4.03668 0.22125 0 -2.7348 1.02614 0.28633 -0.71888
VAL_875 -7.31191 0.54203 2.41463 -0.32033 0.28811 0.07443 1.84875 -2.51257 -0.02457 -0.14962 -1.49238 -0.25619 0 0 0 0 0 -0.04946 0.00104 0.0746 0 -0.30321 0 1.9342 0.89454 0.35254 -3.99537
TRP_876 -9.8721 1.08283 6.93136 -1.04772 0.61083 0.6988 2.89675 -3.67099 -0.00312 -0.01843 -2.12688 -0.67144 0 0 0 0 0 0.00701 0.02364 0 3.32564 -0.30338 0 1.6906 0.12686 0.79361 0.47389
ASP_877 -5.14539 0.56522 7.86313 -0.24065 0.00655 0.78542 2.90524 -3.34391 -0 -0 -6.31011 0.16768 0 0 0 -0.44477 0 0.13603 0.16661 0 3.35215 0.00702 0 -2.3716 -0.04348 0.75999 -1.18487
LEU_878 -8.40001 1.17777 3.53359 -0.69189 0.24945 0.2463 2.65885 -2.87892 -0 -1e-05 -1.8675 0.13818 0 0 0 0 0 0.10364 0.09092 0.90987 0 -0.24484 0 0.18072 -0.30674 0.74325 -4.35737
ALA_879 -6.49675 0.66091 2.89141 -0.0218 0 0 2.81059 -2.86692 -0 -0 -2.12618 -0.37032 0 0 0 0 0 -0.04513 0 0 0 -0.40441 0 1.8394 -0.39814 0.66207 -3.86526
ARG_880 -6.00564 0.63732 6.95841 -0.84833 0.1333 0.56487 2.85591 -2.78756 -0 -0 -4.26541 0.31538 0 0 0 -1.58756 0 -0.09798 0.26591 3.26862 0 -0.09801 0 -1.2888 -0.54701 0.75921 -1.76736
LYS_881 -6.29429 0.7477 7.63085 -0.38456 0.06516 0.29017 3.15414 -3.30972 -0.02523 -0.26978 -6.10707 -0.00167 0 0 0 0 0 -0.04403 0.02282 2.21555 0 -0.04421 0 -1.5107 -0.40881 0.80731 -3.46636
VAL_882 -7.00048 1.16521 1.22613 -0.27799 0.15121 0.05986 1.88814 -2.13569 -0 -0 -1.25299 -0.0412 0 0 0 0 0 -0.0541 0.08543 0.11036 0 -0.47732 0 1.9342 -0.41237 0.49534 -4.53625
THR_883 -3.86989 0.18513 4.18795 -0.1101 0.08206 0.08027 2.7193 -2.12752 -0.011 -0.1461 -2.72431 -0.79235 0 0 0 -0.52067 0 0.01332 0.07433 0.09241 0 -0.58028 2.36431 -1.0874 -0.45167 0.43781 -2.1844
SER_884 -4.05344 0.26064 2.99597 -0.02755 0 0.06403 1.10584 -1.47858 -0 -0 -1.16965 -0.31258 0 0 0 -0.52473 0 -0.0104 1e-05 0.09217 0 -0.51089 1.04646 -0.77834 -0.32249 0.46416 -3.15935
SER_885 -3.40604 0.09146 4.64205 -0.03254 0 0.06555 2.44386 -2.09185 -0.0062 -0.04679 -2.32418 -0.59698 0 0 0 -0.84794 0 -0.00804 0.00456 0.13209 0 -0.46304 1.7208 -0.77834 -0.21734 0.57531 -1.1436
GLN_886 -3.39161 0.13837 3.6858 -0.3587 0.07013 0.22381 1.34546 -1.59184 -0.02486 -0.11559 -1.41694 -0.21092 0 0 0 -1.02769 0 -0.0177 0.01477 0 2.93796 0.05775 0 -0.18838 -0.1925 0.40626 0.34358
SER_887 -5.13995 0.38349 6.10157 -0.04126 0.00043 0.0794 2.96813 -2.71298 -0.01499 -0.1813 -2.8729 -0.78915 0 0 -0.5908 0 0 -0.03508 0.3814 0.53475 0 0.51884 0.64941 -0.77834 0.13359 0.33544 -1.0703
GLU_888 -3.2298 0.18021 4.20856 -0.45196 0.18175 1.40508 1.56389 -1.90964 -0.05709 -0.33813 -0.99733 -3.00338 0 0 0 0 0 0.01007 0.00351 0 3.93637 -0.31782 0 -2.7348 -0.12904 0.25103 -1.42851
GLU_889 -3.7805 0.25097 4.58664 -0.2138 0.03036 0.29711 1.7564 -2.13178 -0.05481 -0.44682 -1.00083 -0.56788 0 0 0 0 0 -0.02176 0.00754 0 3.06352 -0.28737 0 -2.7348 -0.6296 0.12744 -1.74995
PHE_890 -10.4116 0.98449 6.08774 -0.58156 0.36629 0.29728 2.94104 -3.79836 -0 -0 -2.17599 -0.00594 0 0 -0.5908 0 0 0.68762 0.01457 0 2.9089 0.03027 0 1.0402 -0.3354 0.7379 -1.80334
ASP_891 -5.53722 0.20134 8.29752 -0.10496 0.01109 0.32018 3.78792 -3.57128 -0 -0 -6.29314 -0.37358 0 0 -0.47966 -1.62182 0 0.09937 0.17772 0 1.91694 0.2098 0 -2.3716 -0.18459 0.90648 -4.60947
GLN_892 -3.68093 0.32395 4.69044 -0.25109 0.03598 0.18169 2.02093 -2.20321 -0.01434 -0.16236 -1.28664 -0.44678 0 0 0 0 0 0.06449 0.00103 0 2.7067 0.06542 0 -0.18838 -0.11056 0.37886 2.12518
ASP_893 -5.2465 0.55323 5.62068 -0.10919 0.00596 0.33128 2.82264 -2.75317 -0.00057 -0.01207 -0.84704 -0.39899 0 0 0 0 0 -0.05668 6e-05 0 1.773 -0.02353 0 -2.3716 -0.18021 0.5722 -0.32051
GLY_894 -3.12199 0.77881 3.47903 -5e-05 0 0 1.44243 -1.84767 -0.0167 -0.18004 -2.13897 -0.4344 0 0 0 0 0 0.04911 0 0 0 0.2376 0 0.83697 0.15972 0.70579 -0.05036
ASN_895 -2.38944 0.46907 3.03485 -0.31794 0.04661 0.63545 1.07257 -1.40095 -0.01747 -0.24898 -0.07874 -0.79576 0 0 0 0 0 0.05178 0.00381 0 2.27258 -0.49808 0 -0.93687 0.69711 0.84232 2.44194
CYS_896 -4.09082 0.8708 2.75605 -0.17442 0.30741 0.08248 0.78264 -1.25788 -0 -0 -0.00162 -2.00401 0 0 0 0 0 0.01585 0.01964 1.58839 0 -0.3359 0 3.6196 1.08024 9.83859 13.097
LEU_897 -6.02648 0.75272 2.85978 -0.53336 0.21953 0.13396 1.6557 -1.81981 -0.01217 -0.12984 0.15007 0.23953 0 0 0 0 0 0.13512 0.51782 0.86727 0 -0.1339 0 0.18072 0.76328 14.9724 14.7923
SER_898 -3.81945 0.34818 4.16297 -0.0318 0.0233 0.03225 1.45514 -1.71139 -0 -0 -1.06478 -0.20135 0 0 0 0 0 0.02133 0.00217 0.22947 0 0.2971 0.65364 -0.77834 0.51468 5.96648 6.0996
ALA_899 -4.27992 0.32371 1.22808 -0.02107 0 0 1.01206 -1.42498 -0.02662 -0.27318 -1.78313 -0.17135 0 0 0 0 0 -0.00514 0 0 0 -0.06914 0 1.8394 0.30316 0.33858 -3.00955
GLY_900 -4.1169 0.25815 2.97198 -0.00127 0 0 2.11319 -1.7946 -0 -0 -2.63627 -0.33224 0 0 0 0 0 -0.13641 0 0 0 -1.3881 0 0.83697 0.04135 0.18358 -4.00057
ARG_901 -7.34449 0.66696 5.58802 -0.90403 0.15805 0.58113 2.96779 -2.6541 -0.00808 -0.05351 -3.05169 0.40095 0 0 0 -0.55281 0 0.05976 0.62218 3.12025 0 -0.22666 0 -1.2888 0.17364 0.55305 -1.19237
VAL_902 -7.80648 1.02831 1.03762 -0.26262 0.17466 0.05381 2.37532 -2.13152 -0 -0 -2.279 -0.24411 0 0 0 0 0 -0.00679 0.08507 0.30175 0 -0.71811 0 1.9342 -0.24076 0.74013 -5.95849
ARG_903 -5.60452 0.36406 4.62793 -0.71271 0.13512 0.45202 3.05128 -2.21289 -0.01271 -0.04698 -3.49571 0.51081 0 0 0 -0.58424 0 -0.0341 0.08754 2.27029 0 0.0546 0 -1.2888 -0.15958 0.37925 -2.21935
ILE_904 -8.66604 1.34068 1.3503 -0.48064 0.48276 0.09358 2.51801 -2.09609 -0.00125 -0.00438 -2.84509 0.05503 0 0 0 0 0 -0.05861 0.20869 0.34474 0 -0.76827 0 0.73287 -0.1935 0.41733 -7.56986
GLU_905 -5.28655 0.13934 4.55366 -0.21468 0.03267 0.31961 2.72026 -2.18856 -0.01271 -0.04698 -4.11305 -0.54461 0 0 0 0 0 0.09486 0.05997 0 3.46422 0.23838 0 -2.7348 -0.152 0.49875 -3.17223
PHE_906 -9.89049 0.97404 4.75936 -0.58116 0.07648 0.31654 2.71903 -3.15405 -0.00125 -0.00438 -2.6672 0.27092 0 0 0 0 0 0.00197 0.05876 0 2.07138 -0.28771 0 1.0402 -0.01552 0.46104 -3.85201
ASN_907 -4.83361 0.58323 4.81241 -0.17997 0.02128 0.28929 2.34093 -2.25343 -0.00474 -0.01935 -1.41306 -0.37813 0 0 0 -1.74387 0 -0.13845 0.08353 0 1.54913 0.15313 0 -0.93687 -0.05048 0.74508 -1.37397
ASP_908 -2.53763 0.20104 4.52194 -0.23546 0.05627 0.80748 2.10201 -1.87182 -0.00939 -0.05384 -2.81566 -1.94847 0 0 -0.60516 -0.76876 0 -0.05088 0.00221 0 2.21355 -0.40158 0 -2.3716 -0.36749 0.55718 -3.57605
GLY_909 -1.46443 0.13693 2.46804 -7e-05 0 0 1.17965 -1.13825 -0.01082 -0.05162 -1.0871 -0.38245 0 0 0 0 0 -0.15628 0 0 0 -1.51189 0 0.83697 -0.82731 0.18823 -1.82038
SER_910 -3.15595 0.10907 4.71445 -0.03718 0 0.06644 2.65517 -2.03726 -0.02014 -0.10321 -4.01188 -0.36588 0 0 -0.60516 -0.76876 0 0.05557 0.0888 0.18516 0 -0.44106 1.77597 -0.77834 -0.68987 0.27469 -3.08939
SER_911 -2.95237 0.34914 1.86795 -0.03201 0 0.0743 0.53771 -1.03332 -0.00574 -0.12649 -0.32003 -0.16862 0 0 0 0 0 0.00038 0.0005 0.17003 0 -0.44431 0.60066 -0.77834 -0.33557 0.2885 -2.30763
ILE_912 -5.9981 0.65394 2.8683 -0.56234 0.32421 0.1003 2.03175 -1.94318 -0 -0 -1.86307 0.18346 0 0 0 0 0 -0.07318 0.25407 1.1227 0 -0.71247 0 0.73287 -0.26037 0.5314 -2.60971
THR_913 -4.32354 0.26337 2.41882 -0.16674 0.0751 0.06198 1.21044 -1.46094 -0.00567 -0.12424 -0.99629 -0.30649 0 0 0 -0.58424 0 -0.01558 0.05051 0.19803 0 -0.15562 2.29386 -1.0874 -0.11608 0.59583 -2.17488
GLU_914 -6.31339 0.57702 5.78904 -0.32108 0.03754 0.51812 2.82862 -2.58218 -0.00828 -0.03532 -3.51136 -0.96866 0 0 0 -0.86238 0 0.09038 0.27085 0 2.87455 -0.03918 0 -2.7348 0.04563 0.30349 -4.0414
SER_915 -2.83591 0.23057 1.93981 -0.02884 0 0.06794 0.51881 -1.01135 -0 -0 -0.52671 -0.31162 0 0 0 0 0 -0.01477 0.00571 0.08376 0 -0.51035 0.61261 -0.77834 -0.1472 0.33773 -2.36814
VAL_916 -6.496 0.58985 2.80524 -0.28356 0.19905 0.0659 2.45249 -2.37548 -0.00057 -0.01207 -1.74334 -0.42956 0 0 0 0 0 0.08361 0.00366 0.20578 0 -0.72365 0 1.9342 -0.31448 0.37782 -3.66112
GLU_917 -2.42068 0.11759 1.58724 -0.21126 0.03393 0.30684 0.47317 -0.90035 -0 -0 0.18952 -0.59627 0 0 0 0 0 0.05022 0.0003 0 2.96462 -0.16118 0 -2.7348 -0.14408 0.31236 -1.13282
LYS_918 -4.92623 0.70799 2.70509 -0.3075 0.03028 0.14964 1.12281 -1.43441 -0.02098 -0.14908 -0.65438 -0.28344 0 0 -0.7252 0 0 -0.01968 0.31336 2.46019 0 -0.067 0 -1.5107 0.60054 0.95781 -1.05089
PRO_919 -6.39489 0.91231 3.72996 -0.1906 0.00531 0.1336 1.6036 -1.59915 -0 -0 -1.56264 0.11829 0 0 0 0 0 0.3012 0.02051 0.33497 0 -0.81005 0 -2.4119 0.44646 1.12035 -4.24267
LEU_920 -4.46989 0.37397 3.34391 -0.46039 0.20757 0.08966 1.34766 -1.62679 -0.01506 -0.09083 -1.01223 0.24801 0 0 -1.02179 0 0 0.01125 0.13956 0.77179 0 -0.13199 0 0.18072 -0.41885 0.72783 -1.8059
GLY_921 -3.22892 0.12544 2.74526 -5e-05 0 0 1.33782 -1.43107 -0 -0 -1.3371 -0.37254 0 0 0 0 0 -0.15568 0 0 0 -1.50978 0 0.83697 -0.64795 0.61546 -3.02215
VAL_922 -7.3817 1.48254 3.34675 -0.36464 0.47858 0.08785 2.25826 -2.28732 -0 -0 0.15854 -0.26151 0 0 0 0 0 4.91789 0.04736 1.65917 0 0.94012 0 1.9342 0.07286 13.8644 20.9534
LYS_923 -5.91544 0.99543 3.31134 -0.38726 0.04413 0.19505 1.22217 -1.6995 -0.01148 -0.04548 -0.13589 0.64424 0 0 -0.44751 0 0 0.06553 0.20153 2.23036 0 -0.13159 0 -1.5107 0.39522 14.8129 13.833
GLU_924 -4.03673 0.60997 4.34569 -0.49156 0.06389 0.67812 1.59956 -1.91566 -0 -0 -2.11291 -1.13482 0 0 -0.7252 0 0 0.17818 0.00777 0 3.26426 0.04035 0 -2.7348 1.45233 1.61913 0.70756
PRO_925 -3.35321 0.54586 2.29744 -0.21019 0.0278 0.15898 0.6798 -1.01973 -0 -0 0.41565 -0.13494 0 0 0 0 0 0.02343 0.00497 0.42701 0 -0.80715 0 -2.4119 1.28263 0.76395 -1.3096
MET_926 -7.6098 0.67935 4.49501 -0.52264 0.35226 0.27289 1.30955 -2.44608 -0 -0 -0.98094 -0.26599 0 0 0 0 0 0.21835 0.34119 1.49713 0 0.18424 0 0.60916 0.02816 1.43488 -0.40327
PRO_927 -2.56442 0.39241 1.89611 -0.16739 0.00388 0.12296 0.19719 -0.81731 -0 -0 -0.46634 0.00081 0 0 0 0 0 5.43329 0.04602 0.87413 0 -0.76585 0 -2.4119 1.24088 13.6525 16.667
ASN_928 -5.53059 0.36269 4.74891 -0.17962 0.00748 0.28771 2.26786 -2.43508 -0.04247 -0.1615 -1.13674 -0.57385 0 0 0 0 0 0.01686 0.0221 0 2.24133 -0.13108 0 -0.93687 2.29916 12.8311 13.9573
GLU_929 -3.9243 0.30371 4.63286 -0.45759 0.23586 1.42879 1.86307 -2.13618 -0.04279 -0.27659 -2.01842 -3.06359 0 0 0 0 0 0.06548 0.00202 0 3.90678 -0.31007 0 -2.7348 0.95773 0.42328 -1.14473
ARG_930 -5.3481 0.36626 4.02816 -0.62795 0.10802 0.35623 1.45231 -2.17984 -0.07036 -0.32286 -0.63345 0.17419 0 0 0 0 0 -0.04694 0.02677 2.50247 0 -0.17929 0 -1.2888 -0.59056 0.29545 -1.97829
ILE_931 -6.92084 0.41036 3.39917 -0.48916 0.36637 0.09861 2.47708 -2.29366 -0 -0 -1.84202 -0.1003 0 0 0 0 0 -0.06942 0.03469 0.57413 0 -0.47694 0 0.73287 -0.25472 0.57506 -3.77871
LEU_932 -7.19991 0.47434 5.61818 -0.47525 0.2167 0.10708 2.62597 -3.0387 -0 -0 -1.56753 0.23989 0 0 0 0 0 0.06507 0.10492 0.3642 0 -0.27608 0 0.18072 -0.13208 0.6408 -2.05168
HIS_933 -6.24927 0.3795 7.24606 -0.34491 0.00563 0.39062 3.01866 -3.45566 -0.01538 -0.14833 -3.91601 -0.40817 0 0 0 -0.24128 0 0.06472 0.03078 0 2.49983 -0.0154 0 -0.45461 -0.20768 0.46065 -1.36024
LYS_934 -8.10264 0.47966 10.9118 -0.57694 0.15427 0.26684 6.11121 -4.61074 -0.01757 -0.10834 -9.32595 0.00661 0 0 -0.91618 -0.65582 0 -0.00872 0.1193 3.06036 0 0.03607 0 -1.5107 -0.21873 0.58393 -4.32228
TYR_935 -11.6227 2.36328 4.30233 -1.06058 0.13172 0.45685 3.55197 -3.60181 -0.01104 -0.13251 -3.01067 -0.27235 0 0 0 0 0 -0.00956 0.00132 0 1.72971 -0.49454 0.0028 1.2797 -0.0351 1.08972 -5.34149
ARG_936 -8.00075 0.37465 8.78988 -0.7935 0.10849 0.53595 3.49602 -4.17677 -0.03028 -0.26356 -4.17678 0.38553 0 0 0 -0.84036 0 -0.04249 0.04521 1.4372 0 -0.08836 0 -1.2888 -0.08972 0.98458 -3.63386
THR_937 -3.76769 0.11528 4.66993 -0.2043 0.13465 0.07384 2.11546 -2.16097 -0 -0 -2.22025 -0.05232 0 0 0 0 0 -0.01125 0.00625 0.074 0 -0.00316 2.29596 -1.0874 -0.17351 0.37819 0.1827
LEU_938 -8.45201 1.35749 3.55612 -0.44884 0.11757 0.09447 2.36018 -2.73041 -0 -0 -2.00037 0.21486 0 0 0 0 0 0.00508 6e-05 0.49856 0 -0.19167 0 0.18072 0.07676 0.57413 -4.78731
ALA_939 -5.508 0.26746 2.76108 -0.02367 0 0 2.42488 -2.38088 -0.01548 -0.084 -1.85223 -0.37926 0 0 -0.51105 0 0 -0.05677 0 0 0 -0.29957 0 1.8394 -0.34508 0.71862 -3.44455
GLY_940 -3.71746 0.69825 3.87482 -5e-05 0 0 2.26105 -2.10451 -0 -0 -3.45057 -0.40453 0 0 0 0 0 -0.08314 0 0 0 0.25825 0 0.83697 -0.37943 0.64986 -1.56049
SER_941 -3.80324 0.18771 4.45437 -0.04184 0.00626 0.07945 2.37359 -2.1273 -0 -0 -3.26496 -0.52275 0 0 -1.50934 0 0 0.04988 0.00091 0.48237 0 0.51196 0.60041 -0.77834 0.56768 9.94717 7.21399
VAL_942 -2.47445 0.19125 2.5465 -0.29608 0.22711 0.07651 1.04424 -1.32663 -0 -0 -1.91814 -0.55687 0 0 0 0 0 -0.00635 1e-05 0.14574 0 -0.10063 0 1.9342 0.91763 14.9746 15.3786
THR_943 -5.62994 0.73341 3.84738 -0.15591 0.05913 0.06042 1.99189 -2.27675 -0.00244 -0.03219 -1.69136 0.39371 0 0 -0.51105 0 0 -0.01186 0.21202 0.22998 0 -0.16882 2.3662 -1.0874 0.41078 5.8601 4.59732
ASP_944 -4.24526 0.3916 5.98983 -0.16544 0.00543 0.50194 3.47865 -2.60596 -0 -0 -5.20335 -0.85537 0 0 -0.84098 -0.48893 0 -0.00957 0.04404 0 2.86957 -0.05586 0 -2.3716 -0.19297 0.60012 -3.15411
GLU_945 -3.27226 0.19932 4.3603 -0.44508 0.1331 1.36106 1.93258 -2.03369 -0.01562 -0.11127 -0.9277 -2.96227 0 0 0 0 0 -0.07625 0.01119 0 3.68929 -0.29862 0 -2.7348 -0.48506 0.35385 -1.32192
SER_946 -3.59017 0.33716 5.24105 -0.03586 0 0.04305 2.59769 -2.24656 -0.01562 -0.11127 -3.12998 -0.52317 0 0 -0.84098 -0.48893 0 -0.04289 9e-05 0.262 0 0.08377 1.75119 -0.77834 -0.5214 0.34681 -1.66236
ARG_947 -9.67946 0.81967 8.50042 -0.69239 0.14248 0.42969 3.30469 -4.08085 -0.02777 -0.29993 -2.09656 0.34509 0 0 0 0 0 -0.00079 0.13073 2.30443 0 -0.13983 0 -1.2888 -0.32715 0.4758 -2.18055
VAL_948 -7.34111 0.38444 4.17025 -0.30446 0.18176 0.07026 2.60906 -2.93877 -0 -0 -1.87739 -0.21285 0 0 0 0 0 0.00413 0.01843 0.0985 0 -0.22725 0 1.9342 -0.12325 0.56378 -2.99027
LYS_949 -5.29092 0.67858 8.01923 -0.72536 0.12656 0.6469 3.81962 -3.40203 -0 -0 -6.14676 0.09878 0 0 0 -0.77699 0 0.00031 0.37997 2.921 0 0.04456 0 -1.5107 -0.16716 0.74815 -0.53627
GLU_950 -6.2772 0.36139 7.13449 -0.21549 0.02562 0.29282 2.80368 -3.22157 -0.02696 -0.25551 -3.40865 -0.5876 0 0 -0.94436 0 0 -0.02422 0.04594 0 3.05958 -0.24881 0 -2.7348 -0.38008 0.76242 -3.83932
ILE_951 -8.78779 1.23119 5.26956 -0.4832 0.49096 0.09115 3.55766 -3.32203 -0.01161 -0.06984 -3.66439 0.268 0 0 0 0 0 -0.00029 0.14605 0.48562 0 -0.48258 0 0.73287 -0.12596 0.6737 -4.00093
GLU_952 -6.83368 0.28007 7.60989 -0.32511 0.06376 0.39353 3.8771 -3.42382 -0.00185 -0.00558 -4.44499 -0.63738 0 0 0 -0.59908 0 -0.0089 0.16358 0 3.20727 -0.15947 0 -2.7348 -0.01976 0.52463 -3.0746
ASP_953 -4.33605 0.45287 7.3151 -0.11519 0.01665 0.36012 3.34786 -3.02316 -0.01436 -0.08255 -6.74164 -0.37982 0 0 -0.8236 -0.77699 0 -0.10387 0.1163 0 1.79868 -0.02381 0 -2.3716 -0.36323 0.46204 -5.28626
LEU_954 -6.84949 0.63474 3.42866 -0.68242 0.33081 0.27207 1.90275 -2.5201 -0 -0 -0.83488 0.12058 0 0 0 0 0 -0.05331 0.14339 0.90756 0 -0.25437 0 0.18072 -0.0608 0.4871 -2.84698
VAL_955 -8.10974 1.36017 1.85595 -0.32081 0.40104 0.07361 1.91439 -2.43245 -0 -0 -0.29916 -0.20288 0 0 0 0 0 0.04934 0.00487 0.09566 0 -0.42164 0 1.9342 0.15343 0.54123 -3.40279
LEU_956 -6.31819 0.80476 2.91167 -0.90403 0.51212 0.38049 1.85697 -2.04322 -0.02598 -0.18579 -1.81691 0.03523 0 0 0 0 0 -0.01987 0.18249 1.88538 0 -0.19589 0 0.18072 0.06471 0.9653 -1.73005
GLY_957 -4.03721 0.34238 4.33451 -9e-05 0 0 1.74729 -2.29505 -0.01621 -0.08813 -0.59963 -0.41109 0 0 0 0 0 -0.00641 0 0 0 0.17114 0 0.83697 0.88405 0.69842 1.56095
LEU_958 -8.98021 1.81779 3.63506 -0.52218 0.32792 0.12946 2.87509 -2.73572 -0 -0 -1.97155 0.23359 0 0 0 0 0 -0.00788 0.03104 0.29715 0 -0.2567 0 0.18072 0.66365 0.4806 -3.80215
ASP_959 -2.65574 0.27095 4.12216 -0.11717 0.00773 0.35917 1.65715 -1.70935 -0.01437 -0.11595 -2.91839 -0.56634 0 0 0 -0.51311 0 -0.10883 0.1416 0 1.83611 -0.01512 0 -2.3716 -0.34529 0.59244 -2.46396
ARG_960 -3.2977 0.37485 3.74623 -0.76404 0.13402 0.55315 2.03016 -1.8126 -0 -0 -2.2595 0.05524 0 0 -0.8236 0 0 -0.04088 0.08926 2.23595 0 -0.13776 0 -1.2888 -0.33811 0.3903 -1.15384
LEU_961 -8.8249 1.81499 3.2522 -0.62568 0.22882 0.19115 2.36768 -2.77335 -0.0088 -0.08823 -1.7454 0.22476 0 0 0 0 0 -0.08761 0.14423 0.5787 0 -0.25401 0 0.18072 -0.20411 0.6222 -5.00665
THR_962 -2.5648 0.10453 3.07415 -0.11663 0.06695 0.05256 1.12428 -1.4137 -0.01492 -0.13605 -2.03374 -0.78822 0 0 0 -0.49223 0 0.22661 0.01377 1.08149 0 0.04832 2.31305 -1.0874 -0.03466 0.79961 0.22297
ASP_963 -6.26977 1.30063 6.8414 -0.24631 0.0044 0.86735 2.93936 -3.08173 -0.01492 -0.13605 -4.87143 -0.0855 0 0 -0.72452 -0.49223 0 0.00884 0.01267 0 3.37754 0.23812 0 -2.3716 0.20117 0.65974 -1.84285
ILE_964 -9.31486 1.32797 3.03197 -0.6449 0.70164 0.21461 2.50421 -2.52057 -0.00482 -0.03632 -1.69218 -0.17781 0 0 0 0 0 0.03083 0.00799 1.39879 0 0.37023 0 0.73287 0.10675 1.32705 -2.63657
SER_965 -3.9171 0.87064 5.43046 -0.02494 0 0.06021 2.69994 -2.38294 -0.01796 -0.18191 -2.77453 -0.62672 0 0 -0.72452 0 0 0.37252 0.00969 0.52334 0 0.38929 0.61862 -0.77834 5.63701 2.36725 7.55001
PRO_966 -5.98183 1.35679 4.01962 -0.08363 0 0.0517 1.90495 -2.02601 -0 -0 -1.09171 0.71929 0 0 0 0 0 -0.0199 0.01306 0.43484 0 0.0845 0 -2.4119 5.55875 1.88462 4.41316
LEU_967 -9.1659 1.45907 1.54648 -0.69097 0.31411 0.27252 1.78977 -2.2578 -0 -0 -0.38905 0.03759 0 0 0 0 0 -0.01497 0.02807 0.83026 0 -0.17083 0 0.18072 -0.14539 1.11447 -5.26186
LEU_968 -8.46938 0.92311 4.12944 -0.46682 0.15869 0.11511 2.09813 -2.6357 -0 -0 -1.90353 0.12042 0 0 0 0 0 0.12796 0.08066 0.2384 0 -0.27049 0 0.18072 0.01155 1.20417 -4.35755
GLU_969 -6.36609 0.58556 6.64028 -0.34945 0.08291 0.41292 3.00046 -2.96509 -0.01937 -0.20862 -2.73327 -0.65826 0 0 0 0 0 -0.07106 0.04625 0 3.59879 -0.30575 0 -2.7348 -0.36189 0.81115 -1.59533
LEU_970 -7.57445 0.94707 3.50463 -0.5252 0.17022 0.14623 2.17778 -2.51607 -0.01317 -0.16156 -1.18881 -0.06439 0 0 0 0 0 -0.05675 0.21268 2.99294 0 -0.00723 0 0.18072 -0.39279 0.42163 -1.74653
LEU_971 -7.84226 1.36981 2.42877 -0.54646 0.36559 0.1571 2.48786 -2.23263 -0.00505 -0.08545 -2.33952 0.10638 0 0 0 0 0 0.26019 0.11239 0.10776 0 -0.14319 0 0.18072 -0.36075 0.57102 -5.4077
ASN_972 -4.32214 0.21558 4.3349 -0.3762 0.02965 0.77094 1.51788 -2.11787 -0.03836 -0.25047 -1.17287 0.17917 0 0 0 0 0 0.00325 0.17376 0 2.89143 0.20173 0 -0.93687 0.2773 0.5415 1.92234
CYS_973 -4.92549 0.62272 4.6134 -0.09697 0.01963 0.07725 1.65858 -2.13034 -0.03224 -0.15217 -0.71626 -0.26508 0 0 0 0 0 0.08076 0.04358 0.34069 0 -0.24065 0 3.6196 0.78559 1.18294 4.48555
PRO_974 -4.43034 0.67455 2.86797 -0.17805 0.00049 0.12577 0.62799 -1.15508 -0 -0 -0.72101 0.13179 0 0 0 0 0 -0.02928 0.08007 0.83454 0 -1.12771 0 -2.4119 -0.05635 1.20551 -3.56103
VAL_975 -3.47719 0.38049 2.02822 -0.31524 0.22805 0.07212 0.79238 -1.1062 -0 -0 -1.11421 -0.03522 0 0 -0.94436 0 0 0.00209 0.02592 0.14286 0 0.05911 0 1.9342 0.06171 0.38276 -0.88251
LYS_976 -2.67865 0.2223 1.89884 -0.46807 0.08983 0.29982 0.16635 -0.85824 -0.01236 -0.11714 0.00663 -0.24375 0 0 0 0 0 0.00358 0.00801 2.04434 0 0.24004 0 -1.5107 0.41843 0.21241 -0.27833
SER_977 -2.39088 0.5813 2.82556 -0.03764 0.00626 0.07007 1.31587 -1.19689 -0 -0 -0.12385 -0.68969 0 0 0 0 0 -0.07966 0.00494 0.42641 0 0.47817 0.60761 -0.77834 0.8474 0.79328 2.65994
PRO_978 -1.86634 0.45335 1.43066 -0.07542 0 0.04622 0.40104 -0.59248 -0 -0 0.40795 0.58356 0 0 0 0 0 -0.1829 0.01961 0.38336 0 -0.67695 0 -2.4119 0.71777 0.92362 -0.43886
LEU_979 -2.13919 0.36567 1.77518 -0.49833 0.21552 0.12714 0.69558 -0.85023 -0 -0 -0.07351 0.24888 0 0 0 0 0 -0.04234 0.01932 0.2823 0 -0.27941 0 0.18072 -0.22373 0.37089 0.17444
VAL:CtermProteinFull_980 -1.47918 0.18292 1.79874 -0.39137 0.29244 0.18391 0.73654 -0.8535 -0 -0 -0.45852 -1.66108 0 0 0 0 0 0 0.00087 0.28446 0 0 0 1.9342 -0.18261 0.46476 0.85257
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 7083 DOMAINID 7643 MODEL 4 SSGCID - AsteA.19160.a Cis-aconitate decarboxylase
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 566.364 tmscore: 0.82208 2hp0A_201 prob: 100 ident: 19.45
ATOM      1  N   MET A   1     -23.624   7.861 -48.905  1.00 19.450          N  
ATOM      2  CA  MET A   1     -23.744   6.537 -48.305  1.00 19.200          C  
ATOM      3  C   MET A   1     -24.683   6.530 -47.102  1.00 18.590          C  
ATOM      4  O   MET A   1     -25.877   6.277 -47.249  1.00 18.630          O  
ATOM      5  CB  MET A   1     -22.373   5.990 -47.898  1.00 26.980          C  
ATOM      6  CG  MET A   1     -21.437   5.622 -49.042  1.00 26.980          C  
ATOM      7  SD  MET A   1     -19.792   5.124 -48.462  1.00 26.980          S  
ATOM      8  CE  MET A   1     -20.100   3.537 -47.667  1.00 26.980          C  
ATOM      9 1H   MET A   1     -23.090   7.806 -49.760  1.00 23.340          H  
ATOM     10 2H   MET A   1     -24.544   8.225 -49.107  1.00 23.340          H  
ATOM     11 3H   MET A   1     -23.157   8.470 -48.251  1.00 23.340          H  
ATOM     12  HA  MET A   1     -24.170   5.864 -49.049  1.00 23.040          H  
ATOM     13 1HB  MET A   1     -21.848   6.720 -47.289  1.00 32.380          H  
ATOM     14 2HB  MET A   1     -22.523   5.103 -47.296  1.00 32.380          H  
ATOM     15 1HG  MET A   1     -21.865   4.793 -49.609  1.00 32.380          H  
ATOM     16 2HG  MET A   1     -21.314   6.466 -49.718  1.00 32.380          H  
ATOM     17 1HE  MET A   1     -19.158   3.136 -47.289  1.00 32.380          H  
ATOM     18 2HE  MET A   1     -20.790   3.659 -46.836  1.00 32.380          H  
ATOM     19 3HE  MET A   1     -20.521   2.841 -48.393  1.00 32.380          H  
ATOM     20  N   THR A   2     -24.143   6.820 -45.911  1.00 18.150          N  
ATOM     21  CA  THR A   2     -24.937   6.774 -44.680  1.00 17.670          C  
ATOM     22  C   THR A   2     -25.243   8.129 -44.043  1.00 17.050          C  
ATOM     23  O   THR A   2     -26.154   8.230 -43.217  1.00 16.900          O  
ATOM     24  CB  THR A   2     -24.153   5.987 -43.623  1.00 24.930          C  
ATOM     25  OG1 THR A   2     -22.922   6.708 -43.346  1.00 24.930          O  
ATOM     26  CG2 THR A   2     -23.814   4.591 -44.150  1.00 24.930          C  
ATOM     27  H   THR A   2     -23.160   7.022 -45.818  1.00 21.780          H  
ATOM     28  HA  THR A   2     -25.882   6.276 -44.894  1.00 21.200          H  
ATOM     29  HB  THR A   2     -24.743   5.905 -42.711  1.00 29.920          H  
ATOM     30  HG1 THR A   2     -22.468   6.291 -42.594  1.00 29.920          H  
ATOM     31 1HG2 THR A   2     -23.250   4.046 -43.395  1.00 29.920          H  
ATOM     32 2HG2 THR A   2     -24.737   4.055 -44.371  1.00 29.920          H  
ATOM     33 3HG2 THR A   2     -23.220   4.664 -45.051  1.00 29.920          H  
ATOM     34  N   LYS A   3     -24.469   9.161 -44.401  1.00 16.810          N  
ATOM     35  CA  LYS A   3     -24.538  10.503 -43.811  1.00 16.350          C  
ATOM     36  C   LYS A   3     -24.204  10.490 -42.314  1.00 15.660          C  
ATOM     37  O   LYS A   3     -24.582  11.397 -41.572  1.00 15.440          O  
ATOM     38  CB  LYS A   3     -25.914  11.138 -44.039  1.00 23.070          C  
ATOM     39  CG  LYS A   3     -26.311  11.248 -45.502  1.00 23.070          C  
ATOM     40  CD  LYS A   3     -27.643  11.960 -45.662  1.00 23.070          C  
ATOM     41  CE  LYS A   3     -28.064  12.030 -47.126  1.00 23.070          C  
ATOM     42  NZ  LYS A   3     -29.391  12.692 -47.294  1.00 23.070          N  
ATOM     43  H   LYS A   3     -23.753   9.017 -45.091  1.00 20.170          H  
ATOM     44  HA  LYS A   3     -23.792  11.128 -44.302  1.00 19.620          H  
ATOM     45 1HB  LYS A   3     -26.684  10.584 -43.513  1.00 27.690          H  
ATOM     46 2HB  LYS A   3     -25.912  12.146 -43.627  1.00 27.690          H  
ATOM     47 1HG  LYS A   3     -25.542  11.795 -46.045  1.00 27.690          H  
ATOM     48 2HG  LYS A   3     -26.392  10.249 -45.929  1.00 27.690          H  
ATOM     49 1HD  LYS A   3     -28.406  11.426 -45.095  1.00 27.690          H  
ATOM     50 2HD  LYS A   3     -27.560  12.971 -45.266  1.00 27.690          H  
ATOM     51 1HE  LYS A   3     -27.316  12.590 -47.685  1.00 27.690          H  
ATOM     52 2HE  LYS A   3     -28.121  11.018 -47.527  1.00 27.690          H  
ATOM     53 1HZ  LYS A   3     -29.634  12.717 -48.275  1.00 27.690          H  
ATOM     54 2HZ  LYS A   3     -30.096  12.173 -46.787  1.00 27.690          H  
ATOM     55 3HZ  LYS A   3     -29.347  13.636 -46.935  1.00 27.690          H  
ATOM     56  N   GLN A   4     -23.455   9.472 -41.896  1.00 15.480          N  
ATOM     57  CA  GLN A   4     -22.982   9.318 -40.533  1.00 14.960          C  
ATOM     58  C   GLN A   4     -21.496   9.577 -40.490  1.00 14.170          C  
ATOM     59  O   GLN A   4     -20.833   9.544 -41.530  1.00 14.150          O  
ATOM     60  CB  GLN A   4     -23.289   7.922 -39.988  1.00 21.150          C  
ATOM     61  CG  GLN A   4     -24.752   7.579 -39.993  1.00 21.150          C  
ATOM     62  CD  GLN A   4     -25.527   8.502 -39.114  1.00 21.150          C  
ATOM     63  OE1 GLN A   4     -25.190   8.688 -37.939  1.00 21.150          O  
ATOM     64  NE2 GLN A   4     -26.564   9.100 -39.669  1.00 21.150          N  
ATOM     65  H   GLN A   4     -23.202   8.756 -42.572  1.00 18.580          H  
ATOM     66  HA  GLN A   4     -23.469  10.059 -39.900  1.00 17.950          H  
ATOM     67 1HB  GLN A   4     -22.762   7.179 -40.578  1.00 25.380          H  
ATOM     68 2HB  GLN A   4     -22.921   7.842 -38.966  1.00 25.380          H  
ATOM     69 1HG  GLN A   4     -25.137   7.675 -40.997  1.00 25.380          H  
ATOM     70 2HG  GLN A   4     -24.889   6.562 -39.634  1.00 25.380          H  
ATOM     71 1HE2 GLN A   4     -27.121   9.738 -39.140  1.00 25.380          H  
ATOM     72 2HE2 GLN A   4     -26.791   8.916 -40.635  1.00 25.380          H  
ATOM     73  N   SER A   5     -20.974   9.844 -39.301  1.00 13.630          N  
ATOM     74  CA  SER A   5     -19.540  10.018 -39.138  1.00 12.970          C  
ATOM     75  C   SER A   5     -18.842   8.680 -39.344  1.00 12.430          C  
ATOM     76  O   SER A   5     -19.456   7.619 -39.195  1.00 12.510          O  
ATOM     77  CB  SER A   5     -19.255  10.565 -37.756  1.00 18.420          C  
ATOM     78  OG  SER A   5     -19.615   9.637 -36.769  1.00 18.420          O  
ATOM     79  H   SER A   5     -21.568   9.888 -38.484  1.00 16.360          H  
ATOM     80  HA  SER A   5     -19.172  10.722 -39.887  1.00 15.560          H  
ATOM     81 1HB  SER A   5     -18.197  10.789 -37.669  1.00 22.110          H  
ATOM     82 2HB  SER A   5     -19.797  11.495 -37.607  1.00 22.110          H  
ATOM     83  HG  SER A   5     -19.293  10.002 -35.935  1.00 22.110          H  
ATOM     84  N   ALA A   6     -17.543   8.708 -39.655  1.00 12.040          N  
ATOM     85  CA  ALA A   6     -16.810   7.450 -39.844  1.00 11.680          C  
ATOM     86  C   ALA A   6     -16.772   6.573 -38.595  1.00 11.160          C  
ATOM     87  O   ALA A   6     -16.788   5.346 -38.700  1.00 11.000          O  
ATOM     88  CB  ALA A   6     -15.384   7.718 -40.279  1.00 16.500          C  
ATOM     89  H   ALA A   6     -17.082   9.621 -39.784  1.00 14.450          H  
ATOM     90  HA  ALA A   6     -17.318   6.892 -40.628  1.00 14.020          H  
ATOM     91 1HB  ALA A   6     -14.881   6.768 -40.450  1.00 19.800          H  
ATOM     92 2HB  ALA A   6     -15.392   8.300 -41.199  1.00 19.800          H  
ATOM     93 3HB  ALA A   6     -14.869   8.263 -39.499  1.00 19.800          H  
ATOM     94  N   ASP A   7     -16.654   7.196 -37.427  1.00 11.080          N  
ATOM     95  CA  ASP A   7     -16.582   6.477 -36.161  1.00 10.800          C  
ATOM     96  C   ASP A   7     -16.893   7.447 -35.023  1.00 10.050          C  
ATOM     97  O   ASP A   7     -17.066   8.647 -35.256  1.00 10.130          O  
ATOM     98  CB  ASP A   7     -15.190   5.824 -35.994  1.00 15.230          C  
ATOM     99  CG  ASP A   7     -15.175   4.565 -35.089  1.00 15.230          C  
ATOM    100  OD1 ASP A   7     -16.053   4.456 -34.254  1.00 15.230          O  
ATOM    101  OD2 ASP A   7     -14.286   3.746 -35.232  1.00 15.230          O  
ATOM    102  H   ASP A   7     -16.647   8.208 -37.408  1.00 13.300          H  
ATOM    103  HA  ASP A   7     -17.339   5.692 -36.158  1.00 12.960          H  
ATOM    104 1HB  ASP A   7     -14.796   5.549 -36.971  1.00 18.280          H  
ATOM    105 2HB  ASP A   7     -14.516   6.548 -35.562  1.00 18.280          H  
ATOM    106  N   SER A   8     -16.892   6.949 -33.796  1.00  9.550          N  
ATOM    107  CA  SER A   8     -17.138   7.779 -32.620  1.00  9.060          C  
ATOM    108  C   SER A   8     -15.923   8.603 -32.207  1.00  7.970          C  
ATOM    109  O   SER A   8     -14.793   8.364 -32.650  1.00  8.010          O  
ATOM    110  CB  SER A   8     -17.573   6.922 -31.445  1.00 12.880          C  
ATOM    111  OG  SER A   8     -16.527   6.103 -31.005  1.00 12.880          O  
ATOM    112  H   SER A   8     -16.724   5.946 -33.685  1.00 11.460          H  
ATOM    113  HA  SER A   8     -17.948   8.469 -32.859  1.00 10.870          H  
ATOM    114 1HB  SER A   8     -17.898   7.565 -30.630  1.00 15.460          H  
ATOM    115 2HB  SER A   8     -18.421   6.308 -31.738  1.00 15.460          H  
ATOM    116  HG  SER A   8     -16.858   5.642 -30.231  1.00 15.460          H  
ATOM    117  N   ASN A   9     -16.167   9.574 -31.331  1.00  7.210          N  
ATOM    118  CA  ASN A   9     -15.110  10.379 -30.749  1.00  6.290          C  
ATOM    119  C   ASN A   9     -14.590   9.608 -29.549  1.00  5.800          C  
ATOM    120  O   ASN A   9     -15.321   9.397 -28.584  1.00  5.910          O  
ATOM    121  CB  ASN A   9     -15.593  11.763 -30.356  1.00  9.170          C  
ATOM    122  CG  ASN A   9     -14.458  12.681 -29.891  1.00  9.170          C  
ATOM    123  OD1 ASN A   9     -13.406  12.244 -29.382  1.00  9.170          O  
ATOM    124  ND2 ASN A   9     -14.666  13.971 -30.067  1.00  9.170          N  
ATOM    125  H   ASN A   9     -17.118   9.732 -31.037  1.00  8.650          H  
ATOM    126  HA  ASN A   9     -14.293  10.476 -31.465  1.00  7.550          H  
ATOM    127 1HB  ASN A   9     -16.097  12.226 -31.204  1.00 11.010          H  
ATOM    128 2HB  ASN A   9     -16.321  11.675 -29.550  1.00 11.010          H  
ATOM    129 1HD2 ASN A   9     -13.971  14.636 -29.787  1.00 11.010          H  
ATOM    130 2HD2 ASN A   9     -15.520  14.292 -30.480  1.00 11.010          H  
ATOM    131  N   ALA A  10     -13.351   9.142 -29.626  1.00  5.550          N  
ATOM    132  CA  ALA A  10     -12.786   8.298 -28.585  1.00  5.240          C  
ATOM    133  C   ALA A  10     -12.365   9.073 -27.355  1.00  4.700          C  
ATOM    134  O   ALA A  10     -11.969   8.458 -26.371  1.00  4.710          O  
ATOM    135  CB  ALA A  10     -11.574   7.547 -29.109  1.00  7.460          C  
ATOM    136  H   ALA A  10     -12.805   9.360 -30.445  1.00  6.660          H  
ATOM    137  HA  ALA A  10     -13.552   7.584 -28.284  1.00  6.290          H  
ATOM    138 1HB  ALA A  10     -11.194   6.912 -28.321  1.00  8.950          H  
ATOM    139 2HB  ALA A  10     -11.861   6.943 -29.968  1.00  8.950          H  
ATOM    140 3HB  ALA A  10     -10.806   8.260 -29.404  1.00  8.950          H  
ATOM    141  N   LYS A  11     -12.403  10.403 -27.394  1.00  4.560          N  
ATOM    142  CA  LYS A  11     -11.963  11.157 -26.232  1.00  4.220          C  
ATOM    143  C   LYS A  11     -12.683  10.636 -25.008  1.00  3.070          C  
ATOM    144  O   LYS A  11     -13.916  10.611 -24.962  1.00  3.330          O  
ATOM    145  CB  LYS A  11     -12.241  12.649 -26.398  1.00  6.040          C  
ATOM    146  CG  LYS A  11     -11.742  13.495 -25.237  1.00  6.040          C  
ATOM    147  CD  LYS A  11     -11.943  14.988 -25.481  1.00  6.040          C  
ATOM    148  CE  LYS A  11     -11.299  15.814 -24.364  1.00  6.040          C  
ATOM    149  NZ  LYS A  11     -11.444  17.280 -24.595  1.00  6.040          N  
ATOM    150  H   LYS A  11     -12.760  10.887 -28.217  1.00  5.470          H  
ATOM    151  HA  LYS A  11     -10.899  11.012 -26.095  1.00  5.060          H  
ATOM    152 1HB  LYS A  11     -11.760  13.004 -27.306  1.00  7.250          H  
ATOM    153 2HB  LYS A  11     -13.313  12.807 -26.510  1.00  7.250          H  
ATOM    154 1HG  LYS A  11     -12.296  13.221 -24.335  1.00  7.250          H  
ATOM    155 2HG  LYS A  11     -10.704  13.280 -25.060  1.00  7.250          H  
ATOM    156 1HD  LYS A  11     -11.513  15.270 -26.435  1.00  7.250          H  
ATOM    157 2HD  LYS A  11     -13.011  15.204 -25.508  1.00  7.250          H  
ATOM    158 1HE  LYS A  11     -11.759  15.555 -23.411  1.00  7.250          H  
ATOM    159 2HE  LYS A  11     -10.236  15.571 -24.317  1.00  7.250          H  
ATOM    160 1HZ  LYS A  11     -10.991  17.787 -23.845  1.00  7.250          H  
ATOM    161 2HZ  LYS A  11     -11.005  17.525 -25.468  1.00  7.250          H  
ATOM    162 3HZ  LYS A  11     -12.419  17.525 -24.628  1.00  7.250          H  
ATOM    163  N   SER A  12     -11.923  10.271 -23.985  1.00  2.160          N  
ATOM    164  CA  SER A  12     -12.558   9.741 -22.798  1.00  1.410          C  
ATOM    165  C   SER A  12     -12.966  10.811 -21.816  1.00  1.170          C  
ATOM    166  O   SER A  12     -12.153  11.645 -21.384  1.00  1.060          O  
ATOM    167  CB  SER A  12     -11.687   8.747 -22.093  1.00  2.270          C  
ATOM    168  OG  SER A  12     -12.290   8.362 -20.874  1.00  2.270          O  
ATOM    169  H   SER A  12     -10.906  10.337 -24.067  1.00  2.590          H  
ATOM    170  HA  SER A  12     -13.459   9.213 -23.114  1.00  1.690          H  
ATOM    171 1HB  SER A  12     -11.551   7.876 -22.734  1.00  2.730          H  
ATOM    172 2HB  SER A  12     -10.703   9.178 -21.907  1.00  2.730          H  
ATOM    173  HG  SER A  12     -11.780   7.605 -20.548  1.00  2.730          H  
ATOM    174  N   GLY A  13     -14.232  10.750 -21.412  1.00  1.170          N  
ATOM    175  CA  GLY A  13     -14.795  11.687 -20.456  1.00  1.040          C  
ATOM    176  C   GLY A  13     -14.164  11.522 -19.081  1.00  0.990          C  
ATOM    177  O   GLY A  13     -14.257  12.419 -18.243  1.00  0.930          O  
ATOM    178  H   GLY A  13     -14.836  10.031 -21.809  1.00  1.400          H  
ATOM    179 1HA  GLY A  13     -14.643  12.704 -20.815  1.00  1.250          H  
ATOM    180 2HA  GLY A  13     -15.869  11.527 -20.394  1.00  1.250          H  
ATOM    181  N   VAL A  14     -13.517  10.377 -18.865  1.00  1.060          N  
ATOM    182  CA  VAL A  14     -12.867  10.060 -17.617  1.00  1.060          C  
ATOM    183  C   VAL A  14     -11.524  10.734 -17.553  1.00  0.900          C  
ATOM    184  O   VAL A  14     -11.262  11.457 -16.609  1.00  0.870          O  
ATOM    185  CB  VAL A  14     -12.729   8.550 -17.466  1.00  1.480          C  
ATOM    186  CG1 VAL A  14     -11.916   8.175 -16.207  1.00  1.480          C  
ATOM    187  CG2 VAL A  14     -14.098   7.991 -17.414  1.00  1.480          C  
ATOM    188  H   VAL A  14     -13.462   9.708 -19.631  1.00  1.270          H  
ATOM    189  HA  VAL A  14     -13.484  10.427 -16.797  1.00  1.270          H  
ATOM    190  HB  VAL A  14     -12.211   8.147 -18.318  1.00  1.780          H  
ATOM    191 1HG1 VAL A  14     -11.848   7.083 -16.128  1.00  1.780          H  
ATOM    192 2HG1 VAL A  14     -10.912   8.586 -16.269  1.00  1.780          H  
ATOM    193 3HG1 VAL A  14     -12.408   8.562 -15.327  1.00  1.780          H  
ATOM    194 1HG2 VAL A  14     -14.027   6.960 -17.346  1.00  1.780          H  
ATOM    195 2HG2 VAL A  14     -14.619   8.383 -16.554  1.00  1.780          H  
ATOM    196 3HG2 VAL A  14     -14.641   8.239 -18.316  1.00  1.780          H  
ATOM    197  N   THR A  15     -10.685  10.592 -18.581  1.00  0.850          N  
ATOM    198  CA  THR A  15      -9.371  11.224 -18.530  1.00  0.750          C  
ATOM    199  C   THR A  15      -9.619  12.705 -18.215  1.00  0.770          C  
ATOM    200  O   THR A  15      -8.963  13.299 -17.344  1.00  0.770          O  
ATOM    201  CB  THR A  15      -8.618  11.093 -19.875  1.00  1.090          C  
ATOM    202  OG1 THR A  15      -8.542   9.719 -20.253  1.00  1.090          O  
ATOM    203  CG2 THR A  15      -7.166  11.574 -19.689  1.00  1.090          C  
ATOM    204  H   THR A  15     -10.930  10.013 -19.373  1.00  1.020          H  
ATOM    205  HA  THR A  15      -8.781  10.781 -17.729  1.00  0.900          H  
ATOM    206  HB  THR A  15      -9.127  11.674 -20.652  1.00  1.310          H  
ATOM    207  HG1 THR A  15      -8.339   9.661 -21.193  1.00  1.310          H  
ATOM    208 1HG2 THR A  15      -6.616  11.473 -20.625  1.00  1.310          H  
ATOM    209 2HG2 THR A  15      -7.146  12.603 -19.375  1.00  1.310          H  
ATOM    210 3HG2 THR A  15      -6.694  10.963 -18.931  1.00  1.310          H  
ATOM    211  N   SER A  16     -10.606  13.282 -18.918  1.00  0.790          N  
ATOM    212  CA  SER A  16     -11.001  14.662 -18.715  1.00  0.820          C  
ATOM    213  C   SER A  16     -11.485  14.930 -17.274  1.00  0.830          C  
ATOM    214  O   SER A  16     -10.873  15.732 -16.560  1.00  0.820          O  
ATOM    215  CB  SER A  16     -12.108  14.987 -19.700  1.00  1.140          C  
ATOM    216  OG  SER A  16     -12.570  16.291 -19.549  1.00  1.140          O  
ATOM    217  H   SER A  16     -11.076  12.737 -19.651  1.00  0.950          H  
ATOM    218  HA  SER A  16     -10.142  15.299 -18.926  1.00  0.980          H  
ATOM    219 1HB  SER A  16     -11.734  14.844 -20.716  1.00  1.360          H  
ATOM    220 2HB  SER A  16     -12.927  14.291 -19.562  1.00  1.360          H  
ATOM    221  HG  SER A  16     -13.289  16.387 -20.176  1.00  1.360          H  
ATOM    222  N   GLU A  17     -12.484  14.189 -16.775  1.00  0.870          N  
ATOM    223  CA  GLU A  17     -12.992  14.427 -15.419  1.00  0.890          C  
ATOM    224  C   GLU A  17     -11.944  14.241 -14.331  1.00  0.870          C  
ATOM    225  O   GLU A  17     -11.899  15.016 -13.369  1.00  0.870          O  
ATOM    226  CB  GLU A  17     -14.170  13.482 -15.119  1.00  1.240          C  
ATOM    227  CG  GLU A  17     -14.805  13.604 -13.698  1.00  1.240          C  
ATOM    228  CD  GLU A  17     -15.478  14.927 -13.424  1.00  1.240          C  
ATOM    229  OE1 GLU A  17     -15.802  15.620 -14.358  1.00  1.240          O  
ATOM    230  OE2 GLU A  17     -15.672  15.237 -12.271  1.00  1.240          O  
ATOM    231  H   GLU A  17     -12.970  13.503 -17.361  1.00  1.040          H  
ATOM    232  HA  GLU A  17     -13.355  15.453 -15.373  1.00  1.070          H  
ATOM    233 1HB  GLU A  17     -14.956  13.645 -15.854  1.00  1.490          H  
ATOM    234 2HB  GLU A  17     -13.829  12.450 -15.238  1.00  1.490          H  
ATOM    235 1HG  GLU A  17     -15.552  12.819 -13.596  1.00  1.490          H  
ATOM    236 2HG  GLU A  17     -14.039  13.425 -12.943  1.00  1.490          H  
ATOM    237  N   ILE A  18     -11.087  13.239 -14.472  1.00  0.860          N  
ATOM    238  CA  ILE A  18     -10.098  12.949 -13.455  1.00  0.870          C  
ATOM    239  C   ILE A  18      -9.133  14.154 -13.337  1.00  0.820          C  
ATOM    240  O   ILE A  18      -8.827  14.593 -12.216  1.00  0.830          O  
ATOM    241  CB  ILE A  18      -9.353  11.611 -13.791  1.00  1.210          C  
ATOM    242  CG1 ILE A  18     -10.314  10.348 -13.815  1.00  1.210          C  
ATOM    243  CG2 ILE A  18      -8.265  11.334 -12.794  1.00  1.210          C  
ATOM    244  CD1 ILE A  18     -10.986   9.936 -12.536  1.00  1.210          C  
ATOM    245  H   ILE A  18     -11.159  12.646 -15.296  1.00  1.030          H  
ATOM    246  HA  ILE A  18     -10.606  12.834 -12.503  1.00  1.040          H  
ATOM    247  HB  ILE A  18      -8.924  11.703 -14.788  1.00  1.460          H  
ATOM    248 1HG1 ILE A  18     -11.110  10.543 -14.494  1.00  1.460          H  
ATOM    249 2HG1 ILE A  18      -9.742   9.510 -14.180  1.00  1.460          H  
ATOM    250 1HG2 ILE A  18      -7.740  10.428 -13.068  1.00  1.460          H  
ATOM    251 2HG2 ILE A  18      -7.616  12.118 -12.797  1.00  1.460          H  
ATOM    252 3HG2 ILE A  18      -8.658  11.224 -11.811  1.00  1.460          H  
ATOM    253 1HD1 ILE A  18     -11.597   9.071 -12.740  1.00  1.460          H  
ATOM    254 2HD1 ILE A  18     -10.252   9.672 -11.783  1.00  1.460          H  
ATOM    255 3HD1 ILE A  18     -11.611  10.740 -12.181  1.00  1.460          H  
ATOM    256  N   CYS A  19      -8.655  14.694 -14.479  1.00  0.800          N  
ATOM    257  CA  CYS A  19      -7.742  15.837 -14.404  1.00  0.790          C  
ATOM    258  C   CYS A  19      -8.406  17.176 -14.055  1.00  0.850          C  
ATOM    259  O   CYS A  19      -7.785  18.002 -13.376  1.00  0.900          O  
ATOM    260  CB  CYS A  19      -7.029  16.048 -15.724  1.00  1.110          C  
ATOM    261  SG  CYS A  19      -8.060  16.716 -17.018  1.00  1.110          S  
ATOM    262  H   CYS A  19      -8.895  14.263 -15.380  1.00  0.960          H  
ATOM    263  HA  CYS A  19      -7.004  15.622 -13.641  1.00  0.950          H  
ATOM    264 1HB  CYS A  19      -6.206  16.714 -15.586  1.00  1.330          H  
ATOM    265 2HB  CYS A  19      -6.638  15.105 -16.069  1.00  1.330          H  
ATOM    266  HG  CYS A  19      -9.106  15.867 -16.842  1.00  1.330          H  
ATOM    267  N   HIS A  20      -9.683  17.378 -14.432  1.00  0.880          N  
ATOM    268  CA  HIS A  20     -10.341  18.645 -14.111  1.00  0.970          C  
ATOM    269  C   HIS A  20     -10.635  18.694 -12.638  1.00  1.020          C  
ATOM    270  O   HIS A  20     -10.479  19.741 -11.996  1.00  1.090          O  
ATOM    271  CB  HIS A  20     -11.613  18.867 -14.930  1.00  1.320          C  
ATOM    272  CG  HIS A  20     -11.341  19.306 -16.330  1.00  1.320          C  
ATOM    273  ND1 HIS A  20     -10.784  20.541 -16.621  1.00  1.320          N  
ATOM    274  CD2 HIS A  20     -11.550  18.706 -17.510  1.00  1.320          C  
ATOM    275  CE1 HIS A  20     -10.648  20.656 -17.928  1.00  1.320          C  
ATOM    276  NE2 HIS A  20     -11.107  19.560 -18.491  1.00  1.320          N  
ATOM    277  H   HIS A  20     -10.162  16.688 -15.019  1.00  1.060          H  
ATOM    278  HA  HIS A  20      -9.667  19.468 -14.340  1.00  1.160          H  
ATOM    279 1HB  HIS A  20     -12.178  17.930 -14.974  1.00  1.590          H  
ATOM    280 2HB  HIS A  20     -12.243  19.609 -14.443  1.00  1.590          H  
ATOM    281  HD2 HIS A  20     -11.981  17.733 -17.654  1.00  1.590          H  
ATOM    282  HE1 HIS A  20     -10.231  21.516 -18.455  1.00  1.590          H  
ATOM    283  HE2 HIS A  20     -11.132  19.371 -19.484  1.00  1.590          H  
ATOM    284  N   TRP A  21     -11.007  17.547 -12.095  1.00  1.000          N  
ATOM    285  CA  TRP A  21     -11.255  17.417 -10.690  1.00  1.060          C  
ATOM    286  C   TRP A  21     -10.012  17.799  -9.915  1.00  1.070          C  
ATOM    287  O   TRP A  21     -10.084  18.584  -8.973  1.00  1.160          O  
ATOM    288  CB  TRP A  21     -11.640  15.975 -10.405  1.00  1.460          C  
ATOM    289  CG  TRP A  21     -11.691  15.644  -9.007  1.00  1.460          C  
ATOM    290  CD1 TRP A  21     -12.729  15.782  -8.174  1.00  1.460          C  
ATOM    291  CD2 TRP A  21     -10.615  15.076  -8.231  1.00  1.460          C  
ATOM    292  NE1 TRP A  21     -12.390  15.352  -6.947  1.00  1.460          N  
ATOM    293  CE2 TRP A  21     -11.082  14.915  -6.972  1.00  1.460          C  
ATOM    294  CE3 TRP A  21      -9.304  14.698  -8.529  1.00  1.460          C  
ATOM    295  CZ2 TRP A  21     -10.300  14.397  -5.984  1.00  1.460          C  
ATOM    296  CZ3 TRP A  21      -8.530  14.181  -7.558  1.00  1.460          C  
ATOM    297  CH2 TRP A  21      -9.009  14.034  -6.305  1.00  1.460          C  
ATOM    298  H   TRP A  21     -11.164  16.730 -12.690  1.00  1.200          H  
ATOM    299  HA  TRP A  21     -12.072  18.079 -10.411  1.00  1.270          H  
ATOM    300 1HB  TRP A  21     -12.620  15.772 -10.845  1.00  1.750          H  
ATOM    301 2HB  TRP A  21     -10.935  15.312 -10.891  1.00  1.750          H  
ATOM    302  HD1 TRP A  21     -13.700  16.182  -8.448  1.00  1.750          H  
ATOM    303  HE1 TRP A  21     -13.020  15.369  -6.153  1.00  1.750          H  
ATOM    304  HE3 TRP A  21      -8.910  14.798  -9.532  1.00  1.750          H  
ATOM    305  HZ2 TRP A  21     -10.653  14.273  -4.991  1.00  1.750          H  
ATOM    306  HZ3 TRP A  21      -7.522  13.886  -7.824  1.00  1.750          H  
ATOM    307  HH2 TRP A  21      -8.367  13.620  -5.527  1.00  1.750          H  
ATOM    308  N   ALA A  22      -8.857  17.250 -10.313  1.00  1.000          N  
ATOM    309  CA  ALA A  22      -7.617  17.548  -9.625  1.00  1.010          C  
ATOM    310  C   ALA A  22      -7.267  19.025  -9.697  1.00  1.080          C  
ATOM    311  O   ALA A  22      -6.885  19.637  -8.697  1.00  1.150          O  
ATOM    312  CB  ALA A  22      -6.518  16.731 -10.244  1.00  1.410          C  
ATOM    313  H   ALA A  22      -8.854  16.572 -11.082  1.00  1.200          H  
ATOM    314  HA  ALA A  22      -7.733  17.278  -8.576  1.00  1.210          H  
ATOM    315 1HB  ALA A  22      -5.588  16.932  -9.731  1.00  1.690          H  
ATOM    316 2HB  ALA A  22      -6.771  15.684 -10.166  1.00  1.690          H  
ATOM    317 3HB  ALA A  22      -6.427  16.996 -11.286  1.00  1.690          H  
ATOM    318  N   SER A  23      -7.474  19.639 -10.860  1.00  1.100          N  
ATOM    319  CA  SER A  23      -7.143  21.045 -11.039  1.00  1.220          C  
ATOM    320  C   SER A  23      -7.873  21.947 -10.068  1.00  1.370          C  
ATOM    321  O   SER A  23      -7.276  22.810  -9.404  1.00  1.550          O  
ATOM    322  CB  SER A  23      -7.517  21.504 -12.422  1.00  1.660          C  
ATOM    323  OG  SER A  23      -7.245  22.863 -12.556  1.00  1.660          O  
ATOM    324  H   SER A  23      -7.788  19.097 -11.671  1.00  1.320          H  
ATOM    325  HA  SER A  23      -6.072  21.166 -10.895  1.00  1.460          H  
ATOM    326 1HB  SER A  23      -6.970  20.933 -13.172  1.00  1.990          H  
ATOM    327 2HB  SER A  23      -8.577  21.329 -12.590  1.00  1.990          H  
ATOM    328  HG  SER A  23      -7.744  23.149 -13.313  1.00  1.990          H  
ATOM    329  N   ASN A  24      -9.167  21.687  -9.913  1.00  1.390          N  
ATOM    330  CA  ASN A  24     -10.033  22.497  -9.075  1.00  1.510          C  
ATOM    331  C   ASN A  24     -10.109  22.027  -7.625  1.00  1.440          C  
ATOM    332  O   ASN A  24     -10.894  22.559  -6.830  1.00  1.440          O  
ATOM    333  CB  ASN A  24     -11.421  22.516  -9.678  1.00  2.070          C  
ATOM    334  CG  ASN A  24     -11.487  23.293 -10.957  1.00  2.070          C  
ATOM    335  OD1 ASN A  24     -10.833  24.331 -11.128  1.00  2.070          O  
ATOM    336  ND2 ASN A  24     -12.280  22.804 -11.878  1.00  2.070          N  
ATOM    337  H   ASN A  24      -9.580  20.945 -10.493  1.00  1.670          H  
ATOM    338  HA  ASN A  24      -9.641  23.512  -9.065  1.00  1.810          H  
ATOM    339 1HB  ASN A  24     -11.727  21.485  -9.883  1.00  2.480          H  
ATOM    340 2HB  ASN A  24     -12.127  22.935  -8.967  1.00  2.480          H  
ATOM    341 1HD2 ASN A  24     -12.370  23.271 -12.758  1.00  2.480          H  
ATOM    342 2HD2 ASN A  24     -12.788  21.960 -11.704  1.00  2.480          H  
ATOM    343  N   LEU A  25      -9.263  21.075  -7.235  1.00  1.520          N  
ATOM    344  CA  LEU A  25      -9.331  20.556  -5.881  1.00  1.560          C  
ATOM    345  C   LEU A  25      -8.551  21.472  -4.944  1.00  1.530          C  
ATOM    346  O   LEU A  25      -7.452  21.162  -4.515  1.00  1.640          O  
ATOM    347  CB  LEU A  25      -8.715  19.140  -5.851  1.00  2.170          C  
ATOM    348  CG  LEU A  25      -8.998  18.233  -4.632  1.00  2.170          C  
ATOM    349  CD1 LEU A  25     -10.443  17.794  -4.638  1.00  2.170          C  
ATOM    350  CD2 LEU A  25      -8.066  17.049  -4.704  1.00  2.170          C  
ATOM    351  H   LEU A  25      -8.588  20.669  -7.885  1.00  1.820          H  
ATOM    352  HA  LEU A  25     -10.364  20.527  -5.566  1.00  1.870          H  
ATOM    353 1HB  LEU A  25      -9.074  18.612  -6.725  1.00  2.600          H  
ATOM    354 2HB  LEU A  25      -7.633  19.236  -5.956  1.00  2.600          H  
ATOM    355  HG  LEU A  25      -8.845  18.774  -3.713  1.00  2.600          H  
ATOM    356 1HD1 LEU A  25     -10.603  17.145  -3.790  1.00  2.600          H  
ATOM    357 2HD1 LEU A  25     -11.108  18.642  -4.571  1.00  2.600          H  
ATOM    358 3HD1 LEU A  25     -10.646  17.258  -5.551  1.00  2.600          H  
ATOM    359 1HD2 LEU A  25      -8.242  16.389  -3.863  1.00  2.600          H  
ATOM    360 2HD2 LEU A  25      -8.236  16.529  -5.624  1.00  2.600          H  
ATOM    361 3HD2 LEU A  25      -7.048  17.395  -4.682  1.00  2.600          H  
ATOM    362  N   ALA A  26      -9.124  22.640  -4.692  1.00  1.990          N  
ATOM    363  CA  ALA A  26      -8.513  23.676  -3.864  1.00  2.220          C  
ATOM    364  C   ALA A  26      -8.322  23.205  -2.430  1.00  1.990          C  
ATOM    365  O   ALA A  26      -9.178  22.504  -1.883  1.00  2.090          O  
ATOM    366  CB  ALA A  26      -9.376  24.934  -3.879  1.00  3.020          C  
ATOM    367  H   ALA A  26     -10.023  22.792  -5.155  1.00  2.390          H  
ATOM    368  HA  ALA A  26      -7.535  23.908  -4.282  1.00  2.660          H  
ATOM    369 1HB  ALA A  26      -8.897  25.717  -3.289  1.00  3.620          H  
ATOM    370 2HB  ALA A  26      -9.484  25.283  -4.909  1.00  3.620          H  
ATOM    371 3HB  ALA A  26     -10.355  24.710  -3.469  1.00  3.620          H  
ATOM    372  N   THR A  27      -7.246  23.685  -1.781  1.00  2.460          N  
ATOM    373  CA  THR A  27      -6.966  23.362  -0.379  1.00  3.010          C  
ATOM    374  C   THR A  27      -7.977  24.024   0.543  1.00  2.630          C  
ATOM    375  O   THR A  27      -8.239  23.574   1.665  1.00  2.880          O  
ATOM    376  CB  THR A  27      -5.544  23.822   0.011  1.00  3.990          C  
ATOM    377  OG1 THR A  27      -5.413  25.228  -0.242  1.00  3.990          O  
ATOM    378  CG2 THR A  27      -4.512  23.063  -0.772  1.00  3.990          C  
ATOM    379  H   THR A  27      -6.580  24.267  -2.274  1.00  2.950          H  
ATOM    380  HA  THR A  27      -7.028  22.292  -0.268  1.00  3.610          H  
ATOM    381  HB  THR A  27      -5.391  23.639   1.073  1.00  4.790          H  
ATOM    382  HG1 THR A  27      -5.880  25.743   0.439  1.00  4.790          H  
ATOM    383 1HG2 THR A  27      -3.512  23.389  -0.482  1.00  4.790          H  
ATOM    384 2HG2 THR A  27      -4.630  22.029  -0.550  1.00  4.790          H  
ATOM    385 3HG2 THR A  27      -4.648  23.229  -1.836  1.00  4.790          H  
ATOM    386  N   ASP A  28      -8.613  25.042  -0.006  1.00  2.400          N  
ATOM    387  CA  ASP A  28      -9.618  25.866   0.628  1.00  2.390          C  
ATOM    388  C   ASP A  28     -10.850  25.067   1.040  1.00  1.600          C  
ATOM    389  O   ASP A  28     -11.636  25.532   1.866  1.00  2.250          O  
ATOM    390  CB  ASP A  28     -10.047  26.973  -0.330  1.00  3.350          C  
ATOM    391  CG  ASP A  28      -8.964  28.027  -0.571  1.00  3.350          C  
ATOM    392  OD1 ASP A  28      -8.003  28.076   0.165  1.00  3.350          O  
ATOM    393  OD2 ASP A  28      -9.100  28.754  -1.518  1.00  3.350          O  
ATOM    394  H   ASP A  28      -8.317  25.292  -0.937  1.00  2.880          H  
ATOM    395  HA  ASP A  28      -9.183  26.313   1.521  1.00  2.870          H  
ATOM    396 1HB  ASP A  28     -10.330  26.534  -1.285  1.00  4.020          H  
ATOM    397 2HB  ASP A  28     -10.933  27.470   0.069  1.00  4.020          H  
ATOM    398  N   ASP A  29     -11.061  23.891   0.435  1.00  0.810          N  
ATOM    399  CA  ASP A  29     -12.241  23.108   0.758  1.00  0.930          C  
ATOM    400  C   ASP A  29     -11.911  21.665   1.162  1.00  0.810          C  
ATOM    401  O   ASP A  29     -12.709  20.765   0.912  1.00  0.960          O  
ATOM    402  CB  ASP A  29     -13.205  23.113  -0.441  1.00  1.250          C  
ATOM    403  CG  ASP A  29     -14.668  22.701  -0.110  1.00  1.250          C  
ATOM    404  OD1 ASP A  29     -15.118  22.965   0.984  1.00  1.250          O  
ATOM    405  OD2 ASP A  29     -15.323  22.158  -0.982  1.00  1.250          O  
ATOM    406  H   ASP A  29     -10.389  23.511  -0.240  1.00  0.970          H  
ATOM    407  HA  ASP A  29     -12.746  23.574   1.602  1.00  1.120          H  
ATOM    408 1HB  ASP A  29     -13.224  24.112  -0.876  1.00  1.500          H  
ATOM    409 2HB  ASP A  29     -12.820  22.438  -1.207  1.00  1.500          H  
ATOM    410  N   ILE A  30     -10.755  21.419   1.797  1.00  0.760          N  
ATOM    411  CA  ILE A  30     -10.482  20.042   2.211  1.00  0.710          C  
ATOM    412  C   ILE A  30     -11.239  19.762   3.542  1.00  0.660          C  
ATOM    413  O   ILE A  30     -10.982  20.430   4.546  1.00  0.740          O  
ATOM    414  CB  ILE A  30      -8.972  19.779   2.412  1.00  1.010          C  
ATOM    415  CG1 ILE A  30      -8.195  20.001   1.109  1.00  1.010          C  
ATOM    416  CG2 ILE A  30      -8.810  18.355   2.816  1.00  1.010          C  
ATOM    417  CD1 ILE A  30      -6.654  20.047   1.283  1.00  1.010          C  
ATOM    418  H   ILE A  30     -10.077  22.172   1.972  1.00  0.910          H  
ATOM    419  HA  ILE A  30     -10.819  19.394   1.415  1.00  0.850          H  
ATOM    420  HB  ILE A  30      -8.570  20.446   3.177  1.00  1.220          H  
ATOM    421 1HG1 ILE A  30      -8.436  19.209   0.419  1.00  1.220          H  
ATOM    422 2HG1 ILE A  30      -8.533  20.935   0.678  1.00  1.220          H  
ATOM    423 1HG2 ILE A  30      -7.795  18.099   2.956  1.00  1.220          H  
ATOM    424 2HG2 ILE A  30      -9.344  18.177   3.736  1.00  1.220          H  
ATOM    425 3HG2 ILE A  30      -9.208  17.736   2.031  1.00  1.220          H  
ATOM    426 1HD1 ILE A  30      -6.174  20.225   0.340  1.00  1.220          H  
ATOM    427 2HD1 ILE A  30      -6.404  20.863   1.957  1.00  1.220          H  
ATOM    428 3HD1 ILE A  30      -6.275  19.116   1.686  1.00  1.220          H  
ATOM    429  N   PRO A  31     -12.120  18.740   3.628  1.00  0.660          N  
ATOM    430  CA  PRO A  31     -12.961  18.413   4.771  1.00  0.760          C  
ATOM    431  C   PRO A  31     -12.269  17.742   5.953  1.00  0.800          C  
ATOM    432  O   PRO A  31     -12.488  16.557   6.214  1.00  0.740          O  
ATOM    433  CB  PRO A  31     -14.007  17.484   4.149  1.00  1.140          C  
ATOM    434  CG  PRO A  31     -13.284  16.807   3.050  1.00  1.140          C  
ATOM    435  CD  PRO A  31     -12.366  17.881   2.488  1.00  1.140          C  
ATOM    436  HA  PRO A  31     -13.446  19.343   5.107  1.00  0.910          H  
ATOM    437 1HB  PRO A  31     -14.400  16.786   4.902  1.00  1.370          H  
ATOM    438 2HB  PRO A  31     -14.861  18.078   3.787  1.00  1.370          H  
ATOM    439 1HG  PRO A  31     -12.744  15.930   3.430  1.00  1.370          H  
ATOM    440 2HG  PRO A  31     -14.004  16.438   2.309  1.00  1.370          H  
ATOM    441 1HD  PRO A  31     -11.465  17.424   2.129  1.00  1.370          H  
ATOM    442 2HD  PRO A  31     -12.899  18.440   1.711  1.00  1.370          H  
ATOM    443  N   SER A  32     -11.441  18.522   6.645  1.00  0.950          N  
ATOM    444  CA  SER A  32     -10.670  18.208   7.874  1.00  1.080          C  
ATOM    445  C   SER A  32     -10.267  16.756   8.195  1.00  0.930          C  
ATOM    446  O   SER A  32      -9.092  16.492   8.456  1.00  0.870          O  
ATOM    447  CB  SER A  32     -11.427  18.736   9.079  1.00  1.460          C  
ATOM    448  OG  SER A  32     -11.510  20.137   9.060  1.00  1.460          O  
ATOM    449  H   SER A  32     -11.327  19.467   6.264  1.00  1.140          H  
ATOM    450  HA  SER A  32      -9.748  18.778   7.801  1.00  1.300          H  
ATOM    451 1HB  SER A  32     -12.429  18.307   9.093  1.00  1.750          H  
ATOM    452 2HB  SER A  32     -10.924  18.412   9.992  1.00  1.750          H  
ATOM    453  HG  SER A  32     -12.035  20.380   9.828  1.00  1.750          H  
ATOM    454  N   ASP A  33     -11.224  15.830   8.250  1.00  0.940          N  
ATOM    455  CA  ASP A  33     -10.945  14.440   8.608  1.00  0.870          C  
ATOM    456  C   ASP A  33     -10.002  13.824   7.604  1.00  0.760          C  
ATOM    457  O   ASP A  33      -9.151  12.990   7.943  1.00  0.750          O  
ATOM    458  CB  ASP A  33     -12.233  13.624   8.667  1.00  1.250          C  
ATOM    459  CG  ASP A  33     -13.116  13.938   9.880  1.00  1.250          C  
ATOM    460  OD1 ASP A  33     -12.647  14.542  10.817  1.00  1.250          O  
ATOM    461  OD2 ASP A  33     -14.268  13.583   9.844  1.00  1.250          O  
ATOM    462  H   ASP A  33     -12.158  16.098   7.966  1.00  1.130          H  
ATOM    463  HA  ASP A  33     -10.469  14.420   9.589  1.00  1.040          H  
ATOM    464 1HB  ASP A  33     -12.812  13.803   7.758  1.00  1.500          H  
ATOM    465 2HB  ASP A  33     -11.976  12.574   8.689  1.00  1.500          H  
ATOM    466  N   VAL A  34     -10.155  14.240   6.355  1.00  0.710          N  
ATOM    467  CA  VAL A  34      -9.278  13.747   5.313  1.00  0.630          C  
ATOM    468  C   VAL A  34      -7.860  14.314   5.478  1.00  0.570          C  
ATOM    469  O   VAL A  34      -6.896  13.645   5.102  1.00  0.520          O  
ATOM    470  CB  VAL A  34      -9.850  14.007   3.918  1.00  0.910          C  
ATOM    471  CG1 VAL A  34      -9.780  15.424   3.583  1.00  0.910          C  
ATOM    472  CG2 VAL A  34      -9.065  13.177   2.904  1.00  0.910          C  
ATOM    473  H   VAL A  34     -10.912  14.908   6.164  1.00  0.850          H  
ATOM    474  HA  VAL A  34      -9.215  12.665   5.418  1.00  0.760          H  
ATOM    475  HB  VAL A  34     -10.898  13.712   3.907  1.00  1.100          H  
ATOM    476 1HG1 VAL A  34     -10.196  15.567   2.619  1.00  1.100          H  
ATOM    477 2HG1 VAL A  34     -10.343  16.002   4.311  1.00  1.100          H  
ATOM    478 3HG1 VAL A  34      -8.752  15.739   3.573  1.00  1.100          H  
ATOM    479 1HG2 VAL A  34      -9.450  13.318   1.912  1.00  1.100          H  
ATOM    480 2HG2 VAL A  34      -8.019  13.467   2.909  1.00  1.100          H  
ATOM    481 3HG2 VAL A  34      -9.155  12.130   3.180  1.00  1.100          H  
ATOM    482  N   LEU A  35      -7.721  15.556   5.989  1.00  0.620          N  
ATOM    483  CA  LEU A  35      -6.390  16.109   6.188  1.00  0.630          C  
ATOM    484  C   LEU A  35      -5.690  15.261   7.210  1.00  0.640          C  
ATOM    485  O   LEU A  35      -4.515  14.940   7.040  1.00  0.620          O  
ATOM    486  CB  LEU A  35      -6.412  17.543   6.760  1.00  0.880          C  
ATOM    487  CG  LEU A  35      -6.923  18.682   5.890  1.00  0.880          C  
ATOM    488  CD1 LEU A  35      -7.051  19.933   6.722  1.00  0.880          C  
ATOM    489  CD2 LEU A  35      -5.958  18.934   4.774  1.00  0.880          C  
ATOM    490  H   LEU A  35      -8.533  16.081   6.283  1.00  0.740          H  
ATOM    491  HA  LEU A  35      -5.833  16.063   5.255  1.00  0.760          H  
ATOM    492 1HB  LEU A  35      -7.008  17.535   7.664  1.00  1.050          H  
ATOM    493 2HB  LEU A  35      -5.390  17.796   7.052  1.00  1.050          H  
ATOM    494  HG  LEU A  35      -7.899  18.434   5.505  1.00  1.050          H  
ATOM    495 1HD1 LEU A  35      -7.424  20.750   6.102  1.00  1.050          H  
ATOM    496 2HD1 LEU A  35      -7.738  19.765   7.540  1.00  1.050          H  
ATOM    497 3HD1 LEU A  35      -6.075  20.205   7.129  1.00  1.050          H  
ATOM    498 1HD2 LEU A  35      -6.319  19.755   4.171  1.00  1.050          H  
ATOM    499 2HD2 LEU A  35      -4.979  19.190   5.183  1.00  1.050          H  
ATOM    500 3HD2 LEU A  35      -5.877  18.056   4.167  1.00  1.050          H  
ATOM    501  N   GLU A  36      -6.421  14.856   8.258  1.00  0.680          N  
ATOM    502  CA  GLU A  36      -5.788  14.035   9.273  1.00  0.720          C  
ATOM    503  C   GLU A  36      -5.387  12.703   8.693  1.00  0.660          C  
ATOM    504  O   GLU A  36      -4.238  12.281   8.844  1.00  0.690          O  
ATOM    505  CB  GLU A  36      -6.737  13.799  10.459  1.00  0.990          C  
ATOM    506  CG  GLU A  36      -6.986  15.014  11.326  1.00  0.990          C  
ATOM    507  CD  GLU A  36      -5.761  15.425  12.089  1.00  0.990          C  
ATOM    508  OE1 GLU A  36      -5.237  14.612  12.811  1.00  0.990          O  
ATOM    509  OE2 GLU A  36      -5.327  16.545  11.929  1.00  0.990          O  
ATOM    510  H   GLU A  36      -7.384  15.189   8.358  1.00  0.820          H  
ATOM    511  HA  GLU A  36      -4.899  14.537   9.634  1.00  0.860          H  
ATOM    512 1HB  GLU A  36      -7.703  13.466  10.086  1.00  1.190          H  
ATOM    513 2HB  GLU A  36      -6.342  13.007  11.088  1.00  1.190          H  
ATOM    514 1HG  GLU A  36      -7.304  15.842  10.691  1.00  1.190          H  
ATOM    515 2HG  GLU A  36      -7.792  14.792  12.024  1.00  1.190          H  
ATOM    516  N   ARG A  37      -6.258  12.083   7.896  1.00  0.590          N  
ATOM    517  CA  ARG A  37      -5.873  10.795   7.367  1.00  0.550          C  
ATOM    518  C   ARG A  37      -4.607  10.930   6.526  1.00  0.520          C  
ATOM    519  O   ARG A  37      -3.702  10.099   6.645  1.00  0.540          O  
ATOM    520  CB  ARG A  37      -6.968  10.162   6.523  1.00  0.790          C  
ATOM    521  CG  ARG A  37      -6.619   8.748   6.012  1.00  0.790          C  
ATOM    522  CD  ARG A  37      -6.617   7.713   7.114  1.00  0.790          C  
ATOM    523  NE  ARG A  37      -6.141   6.418   6.659  1.00  0.790          N  
ATOM    524  CZ  ARG A  37      -4.856   6.025   6.693  1.00  0.790          C  
ATOM    525  NH1 ARG A  37      -3.912   6.809   7.155  1.00  0.790          N  
ATOM    526  NH2 ARG A  37      -4.571   4.833   6.266  1.00  0.790          N  
ATOM    527  H   ARG A  37      -7.202  12.463   7.761  1.00  0.710          H  
ATOM    528  HA  ARG A  37      -5.660  10.147   8.209  1.00  0.660          H  
ATOM    529 1HB  ARG A  37      -7.891  10.101   7.095  1.00  0.940          H  
ATOM    530 2HB  ARG A  37      -7.162  10.789   5.651  1.00  0.940          H  
ATOM    531 1HG  ARG A  37      -7.400   8.447   5.360  1.00  0.940          H  
ATOM    532 2HG  ARG A  37      -5.671   8.732   5.479  1.00  0.940          H  
ATOM    533 1HD  ARG A  37      -6.017   8.013   7.954  1.00  0.940          H  
ATOM    534 2HD  ARG A  37      -7.649   7.580   7.454  1.00  0.940          H  
ATOM    535  HE  ARG A  37      -6.819   5.730   6.274  1.00  0.940          H  
ATOM    536 1HH1 ARG A  37      -4.135   7.744   7.470  1.00  0.940          H  
ATOM    537 2HH1 ARG A  37      -2.953   6.475   7.186  1.00  0.940          H  
ATOM    538 1HH2 ARG A  37      -5.354   4.245   5.968  1.00  0.940          H  
ATOM    539 2HH2 ARG A  37      -3.592   4.488   6.252  1.00  0.940          H  
ATOM    540  N   ALA A  38      -4.553  11.971   5.667  1.00  0.490          N  
ATOM    541  CA  ALA A  38      -3.395  12.204   4.814  1.00  0.480          C  
ATOM    542  C   ALA A  38      -2.140  12.475   5.640  1.00  0.530          C  
ATOM    543  O   ALA A  38      -1.063  11.980   5.286  1.00  0.570          O  
ATOM    544  CB  ALA A  38      -3.669  13.372   3.893  1.00  0.680          C  
ATOM    545  H   ALA A  38      -5.353  12.604   5.599  1.00  0.590          H  
ATOM    546  HA  ALA A  38      -3.225  11.325   4.221  1.00  0.580          H  
ATOM    547 1HB  ALA A  38      -2.810  13.528   3.241  1.00  0.810          H  
ATOM    548 2HB  ALA A  38      -4.552  13.163   3.290  1.00  0.810          H  
ATOM    549 3HB  ALA A  38      -3.844  14.258   4.501  1.00  0.810          H  
ATOM    550  N   LYS A  39      -2.261  13.222   6.742  1.00  0.570          N  
ATOM    551  CA  LYS A  39      -1.134  13.510   7.621  1.00  0.650          C  
ATOM    552  C   LYS A  39      -0.552  12.200   8.182  1.00  0.630          C  
ATOM    553  O   LYS A  39       0.671  12.031   8.235  1.00  0.660          O  
ATOM    554  CB  LYS A  39      -1.579  14.486   8.731  1.00  0.880          C  
ATOM    555  CG  LYS A  39      -1.796  15.952   8.261  1.00  0.880          C  
ATOM    556  CD  LYS A  39      -2.655  16.817   9.253  1.00  0.880          C  
ATOM    557  CE  LYS A  39      -1.997  17.050  10.621  1.00  0.880          C  
ATOM    558  NZ  LYS A  39      -2.847  17.909  11.525  1.00  0.880          N  
ATOM    559  H   LYS A  39      -3.171  13.655   6.947  1.00  0.680          H  
ATOM    560  HA  LYS A  39      -0.352  13.994   7.033  1.00  0.780          H  
ATOM    561 1HB  LYS A  39      -2.485  14.122   9.206  1.00  1.050          H  
ATOM    562 2HB  LYS A  39      -0.814  14.542   9.481  1.00  1.050          H  
ATOM    563 1HG  LYS A  39      -0.825  16.424   8.198  1.00  1.050          H  
ATOM    564 2HG  LYS A  39      -2.247  15.960   7.273  1.00  1.050          H  
ATOM    565 1HD  LYS A  39      -2.824  17.798   8.795  1.00  1.050          H  
ATOM    566 2HD  LYS A  39      -3.619  16.358   9.409  1.00  1.050          H  
ATOM    567 1HE  LYS A  39      -1.833  16.090  11.105  1.00  1.050          H  
ATOM    568 2HE  LYS A  39      -1.048  17.552  10.482  1.00  1.050          H  
ATOM    569 1HZ  LYS A  39      -2.392  18.034  12.405  1.00  1.050          H  
ATOM    570 2HZ  LYS A  39      -2.995  18.849  11.101  1.00  1.050          H  
ATOM    571 3HZ  LYS A  39      -3.754  17.447  11.680  1.00  1.050          H  
ATOM    572  N   TYR A  40      -1.429  11.243   8.541  1.00  0.600          N  
ATOM    573  CA  TYR A  40      -0.966   9.944   9.046  1.00  0.590          C  
ATOM    574  C   TYR A  40      -0.394   9.083   7.898  1.00  0.580          C  
ATOM    575  O   TYR A  40       0.552   8.318   8.115  1.00  0.600          O  
ATOM    576  CB  TYR A  40      -2.074   9.210   9.813  1.00  0.830          C  
ATOM    577  CG  TYR A  40      -2.396   9.853  11.157  1.00  0.830          C  
ATOM    578  CD1 TYR A  40      -3.518  10.613  11.256  1.00  0.830          C  
ATOM    579  CD2 TYR A  40      -1.572   9.699  12.270  1.00  0.830          C  
ATOM    580  CE1 TYR A  40      -3.832  11.260  12.398  1.00  0.830          C  
ATOM    581  CE2 TYR A  40      -1.905  10.342  13.448  1.00  0.830          C  
ATOM    582  CZ  TYR A  40      -3.028  11.138  13.496  1.00  0.830          C  
ATOM    583  OH  TYR A  40      -3.382  11.805  14.647  1.00  0.830          O  
ATOM    584  H   TYR A  40      -2.430  11.475   8.519  1.00  0.720          H  
ATOM    585  HA  TYR A  40      -0.160  10.129   9.749  1.00  0.710          H  
ATOM    586 1HB  TYR A  40      -2.985   9.198   9.210  1.00  1.000          H  
ATOM    587 2HB  TYR A  40      -1.782   8.197   9.987  1.00  1.000          H  
ATOM    588  HD1 TYR A  40      -4.158  10.704  10.412  1.00  1.000          H  
ATOM    589  HD2 TYR A  40      -0.678   9.089  12.216  1.00  1.000          H  
ATOM    590  HE1 TYR A  40      -4.730  11.874  12.442  1.00  1.000          H  
ATOM    591  HE2 TYR A  40      -1.283  10.239  14.321  1.00  1.000          H  
ATOM    592  HH  TYR A  40      -4.021  12.503  14.425  1.00  1.000          H  
ATOM    593  N   LEU A  41      -0.940   9.205   6.671  1.00  0.560          N  
ATOM    594  CA  LEU A  41      -0.381   8.463   5.531  1.00  0.570          C  
ATOM    595  C   LEU A  41       1.056   8.930   5.283  1.00  0.590          C  
ATOM    596  O   LEU A  41       1.945   8.108   5.024  1.00  0.600          O  
ATOM    597  CB  LEU A  41      -1.233   8.665   4.240  1.00  0.790          C  
ATOM    598  CG  LEU A  41      -2.646   7.978   4.216  1.00  0.790          C  
ATOM    599  CD1 LEU A  41      -3.500   8.445   3.048  1.00  0.790          C  
ATOM    600  CD2 LEU A  41      -2.461   6.487   4.073  1.00  0.790          C  
ATOM    601  H   LEU A  41      -1.778   9.787   6.558  1.00  0.670          H  
ATOM    602  HA  LEU A  41      -0.346   7.409   5.788  1.00  0.680          H  
ATOM    603 1HB  LEU A  41      -1.377   9.727   4.089  1.00  0.950          H  
ATOM    604 2HB  LEU A  41      -0.668   8.281   3.394  1.00  0.950          H  
ATOM    605  HG  LEU A  41      -3.161   8.217   5.115  1.00  0.950          H  
ATOM    606 1HD1 LEU A  41      -4.470   7.939   3.076  1.00  0.950          H  
ATOM    607 2HD1 LEU A  41      -3.661   9.499   3.103  1.00  0.950          H  
ATOM    608 3HD1 LEU A  41      -3.004   8.199   2.120  1.00  0.950          H  
ATOM    609 1HD2 LEU A  41      -3.425   6.014   4.061  1.00  0.950          H  
ATOM    610 2HD2 LEU A  41      -1.943   6.269   3.136  1.00  0.950          H  
ATOM    611 3HD2 LEU A  41      -1.884   6.088   4.896  1.00  0.950          H  
ATOM    612  N   ILE A  42       1.282  10.241   5.408  1.00  0.600          N  
ATOM    613  CA  ILE A  42       2.599  10.847   5.246  1.00  0.630          C  
ATOM    614  C   ILE A  42       3.549  10.381   6.333  1.00  0.650          C  
ATOM    615  O   ILE A  42       4.658   9.923   6.030  1.00  0.670          O  
ATOM    616  CB  ILE A  42       2.466  12.376   5.162  1.00  0.870          C  
ATOM    617  CG1 ILE A  42       1.738  12.690   3.810  1.00  0.870          C  
ATOM    618  CG2 ILE A  42       3.852  13.040   5.281  1.00  0.870          C  
ATOM    619  CD1 ILE A  42       1.191  14.081   3.622  1.00  0.870          C  
ATOM    620  H   ILE A  42       0.474  10.846   5.584  1.00  0.720          H  
ATOM    621  HA  ILE A  42       3.012  10.513   4.310  1.00  0.760          H  
ATOM    622  HB  ILE A  42       1.819  12.736   5.964  1.00  1.040          H  
ATOM    623 1HG1 ILE A  42       2.444  12.518   3.032  1.00  1.040          H  
ATOM    624 2HG1 ILE A  42       0.915  11.990   3.692  1.00  1.040          H  
ATOM    625 1HG2 ILE A  42       3.761  14.110   5.204  1.00  1.040          H  
ATOM    626 2HG2 ILE A  42       4.306  12.803   6.247  1.00  1.040          H  
ATOM    627 3HG2 ILE A  42       4.481  12.668   4.497  1.00  1.040          H  
ATOM    628 1HD1 ILE A  42       0.722  14.155   2.643  1.00  1.040          H  
ATOM    629 2HD1 ILE A  42       0.445  14.276   4.393  1.00  1.040          H  
ATOM    630 3HD1 ILE A  42       1.991  14.809   3.689  1.00  1.040          H  
ATOM    631  N   LEU A  43       3.102  10.448   7.589  1.00  0.660          N  
ATOM    632  CA  LEU A  43       3.884   9.998   8.726  1.00  0.690          C  
ATOM    633  C   LEU A  43       4.442   8.598   8.501  1.00  0.650          C  
ATOM    634  O   LEU A  43       5.654   8.352   8.582  1.00  0.650          O  
ATOM    635  CB  LEU A  43       2.929   9.886   9.942  1.00  0.950          C  
ATOM    636  CG  LEU A  43       3.455   9.305  11.266  1.00  0.950          C  
ATOM    637  CD1 LEU A  43       4.443  10.238  11.905  1.00  0.950          C  
ATOM    638  CD2 LEU A  43       2.280   8.964  12.165  1.00  0.950          C  
ATOM    639  H   LEU A  43       2.181  10.863   7.763  1.00  0.790          H  
ATOM    640  HA  LEU A  43       4.690  10.704   8.894  1.00  0.830          H  
ATOM    641 1HB  LEU A  43       2.545  10.885  10.149  1.00  1.140          H  
ATOM    642 2HB  LEU A  43       2.101   9.278   9.660  1.00  1.140          H  
ATOM    643  HG  LEU A  43       3.972   8.383  11.054  1.00  1.140          H  
ATOM    644 1HD1 LEU A  43       4.813   9.794  12.821  1.00  1.140          H  
ATOM    645 2HD1 LEU A  43       5.264  10.404  11.235  1.00  1.140          H  
ATOM    646 3HD1 LEU A  43       3.979  11.164  12.135  1.00  1.140          H  
ATOM    647 1HD2 LEU A  43       2.666   8.503  13.062  1.00  1.140          H  
ATOM    648 2HD2 LEU A  43       1.721   9.853  12.417  1.00  1.140          H  
ATOM    649 3HD2 LEU A  43       1.626   8.255  11.648  1.00  1.140          H  
ATOM    650  N   ASP A  44       3.527   7.684   8.177  1.00  0.620          N  
ATOM    651  CA  ASP A  44       3.841   6.287   8.047  1.00  0.620          C  
ATOM    652  C   ASP A  44       4.652   5.973   6.794  1.00  0.610          C  
ATOM    653  O   ASP A  44       5.590   5.171   6.856  1.00  0.610          O  
ATOM    654  CB  ASP A  44       2.538   5.525   8.076  1.00  0.870          C  
ATOM    655  CG  ASP A  44       2.686   4.099   8.484  1.00  0.870          C  
ATOM    656  OD1 ASP A  44       3.195   3.923   9.566  1.00  0.870          O  
ATOM    657  OD2 ASP A  44       2.294   3.199   7.777  1.00  0.870          O  
ATOM    658  H   ASP A  44       2.548   7.973   8.085  1.00  0.740          H  
ATOM    659  HA  ASP A  44       4.426   5.994   8.916  1.00  0.740          H  
ATOM    660 1HB  ASP A  44       1.882   6.033   8.774  1.00  1.040          H  
ATOM    661 2HB  ASP A  44       2.059   5.580   7.092  1.00  1.040          H  
ATOM    662  N   GLY A  45       4.360   6.620   5.655  1.00  0.620          N  
ATOM    663  CA  GLY A  45       5.123   6.334   4.446  1.00  0.620          C  
ATOM    664  C   GLY A  45       6.605   6.604   4.706  1.00  0.590          C  
ATOM    665  O   GLY A  45       7.467   5.814   4.311  1.00  0.570          O  
ATOM    666  H   GLY A  45       3.574   7.277   5.596  1.00  0.740          H  
ATOM    667 1HA  GLY A  45       4.970   5.296   4.151  1.00  0.740          H  
ATOM    668 2HA  GLY A  45       4.764   6.964   3.632  1.00  0.740          H  
ATOM    669  N   ILE A  46       6.898   7.660   5.461  1.00  0.610          N  
ATOM    670  CA  ILE A  46       8.269   7.988   5.816  1.00  0.600          C  
ATOM    671  C   ILE A  46       8.893   6.885   6.677  1.00  0.530          C  
ATOM    672  O   ILE A  46      10.022   6.461   6.412  1.00  0.520          O  
ATOM    673  CB  ILE A  46       8.294   9.371   6.479  1.00  0.840          C  
ATOM    674  CG1 ILE A  46       7.924  10.425   5.342  1.00  0.840          C  
ATOM    675  CG2 ILE A  46       9.667   9.622   7.172  1.00  0.840          C  
ATOM    676  CD1 ILE A  46       7.553  11.804   5.806  1.00  0.840          C  
ATOM    677  H   ILE A  46       6.130   8.292   5.737  1.00  0.730          H  
ATOM    678  HA  ILE A  46       8.849   8.057   4.896  1.00  0.720          H  
ATOM    679  HB  ILE A  46       7.500   9.426   7.225  1.00  1.010          H  
ATOM    680 1HG1 ILE A  46       8.774  10.512   4.673  1.00  1.010          H  
ATOM    681 2HG1 ILE A  46       7.081  10.040   4.772  1.00  1.010          H  
ATOM    682 1HG2 ILE A  46       9.670  10.601   7.636  1.00  1.010          H  
ATOM    683 2HG2 ILE A  46       9.849   8.874   7.943  1.00  1.010          H  
ATOM    684 3HG2 ILE A  46      10.457   9.559   6.429  1.00  1.010          H  
ATOM    685 1HD1 ILE A  46       7.319  12.426   4.941  1.00  1.010          H  
ATOM    686 2HD1 ILE A  46       6.679  11.724   6.441  1.00  1.010          H  
ATOM    687 3HD1 ILE A  46       8.349  12.247   6.346  1.00  1.010          H  
ATOM    688  N   ALA A  47       8.189   6.423   7.720  1.00  0.520          N  
ATOM    689  CA  ALA A  47       8.749   5.332   8.523  1.00  0.490          C  
ATOM    690  C   ALA A  47       8.965   4.068   7.708  1.00  0.460          C  
ATOM    691  O   ALA A  47       9.949   3.355   7.912  1.00  0.470          O  
ATOM    692  CB  ALA A  47       7.880   4.983   9.687  1.00  0.700          C  
ATOM    693  H   ALA A  47       7.277   6.850   7.935  1.00  0.620          H  
ATOM    694  HA  ALA A  47       9.708   5.657   8.888  1.00  0.590          H  
ATOM    695 1HB  ALA A  47       8.349   4.208  10.247  1.00  0.840          H  
ATOM    696 2HB  ALA A  47       7.780   5.809  10.288  1.00  0.840          H  
ATOM    697 3HB  ALA A  47       6.899   4.646   9.329  1.00  0.840          H  
ATOM    698  N   CYS A  48       8.046   3.780   6.796  1.00  0.460          N  
ATOM    699  CA  CYS A  48       8.160   2.585   5.988  1.00  0.470          C  
ATOM    700  C   CYS A  48       9.393   2.695   5.090  1.00  0.500          C  
ATOM    701  O   CYS A  48      10.115   1.708   4.895  1.00  0.540          O  
ATOM    702  CB  CYS A  48       6.896   2.405   5.171  1.00  0.650          C  
ATOM    703  SG  CYS A  48       5.447   2.006   6.178  1.00  0.650          S  
ATOM    704  H   CYS A  48       7.235   4.394   6.705  1.00  0.550          H  
ATOM    705  HA  CYS A  48       8.272   1.726   6.646  1.00  0.560          H  
ATOM    706 1HB  CYS A  48       6.687   3.319   4.629  1.00  0.780          H  
ATOM    707 2HB  CYS A  48       7.036   1.602   4.447  1.00  0.780          H  
ATOM    708  HG  CYS A  48       5.268   3.259   6.663  1.00  0.780          H  
ATOM    709  N   ALA A  49       9.633   3.890   4.521  1.00  0.510          N  
ATOM    710  CA  ALA A  49      10.812   4.098   3.694  1.00  0.550          C  
ATOM    711  C   ALA A  49      12.078   3.885   4.532  1.00  0.550          C  
ATOM    712  O   ALA A  49      13.030   3.242   4.085  1.00  0.590          O  
ATOM    713  CB  ALA A  49      10.810   5.481   3.081  1.00  0.750          C  
ATOM    714  H   ALA A  49       8.953   4.650   4.641  1.00  0.610          H  
ATOM    715  HA  ALA A  49      10.792   3.360   2.900  1.00  0.660          H  
ATOM    716 1HB  ALA A  49      11.688   5.598   2.455  1.00  0.900          H  
ATOM    717 2HB  ALA A  49       9.924   5.627   2.488  1.00  0.900          H  
ATOM    718 3HB  ALA A  49      10.822   6.207   3.874  1.00  0.900          H  
ATOM    719  N   TRP A  50      12.063   4.364   5.786  1.00  0.530          N  
ATOM    720  CA  TRP A  50      13.198   4.165   6.682  1.00  0.540          C  
ATOM    721  C   TRP A  50      13.487   2.690   6.898  1.00  0.530          C  
ATOM    722  O   TRP A  50      14.642   2.280   6.894  1.00  0.560          O  
ATOM    723  CB  TRP A  50      12.975   4.854   8.028  1.00  0.750          C  
ATOM    724  CG  TRP A  50      13.414   6.294   8.127  1.00  0.750          C  
ATOM    725  CD1 TRP A  50      14.411   6.916   7.437  1.00  0.750          C  
ATOM    726  CD2 TRP A  50      12.874   7.287   9.001  1.00  0.750          C  
ATOM    727  NE1 TRP A  50      14.526   8.212   7.846  1.00  0.750          N  
ATOM    728  CE2 TRP A  50      13.604   8.444   8.803  1.00  0.750          C  
ATOM    729  CE3 TRP A  50      11.853   7.289   9.933  1.00  0.750          C  
ATOM    730  CZ2 TRP A  50      13.360   9.553   9.505  1.00  0.750          C  
ATOM    731  CZ3 TRP A  50      11.607   8.424  10.640  1.00  0.750          C  
ATOM    732  CH2 TRP A  50      12.336   9.514  10.448  1.00  0.750          C  
ATOM    733  H   TRP A  50      11.266   4.931   6.098  1.00  0.640          H  
ATOM    734  HA  TRP A  50      14.072   4.597   6.206  1.00  0.650          H  
ATOM    735 1HB  TRP A  50      11.924   4.833   8.250  1.00  0.900          H  
ATOM    736 2HB  TRP A  50      13.468   4.286   8.816  1.00  0.900          H  
ATOM    737  HD1 TRP A  50      15.035   6.465   6.690  1.00  0.900          H  
ATOM    738  HE1 TRP A  50      15.206   8.908   7.492  1.00  0.900          H  
ATOM    739  HE3 TRP A  50      11.270   6.409  10.111  1.00  0.900          H  
ATOM    740  HZ2 TRP A  50      13.950  10.428   9.351  1.00  0.900          H  
ATOM    741  HZ3 TRP A  50      10.813   8.412  11.376  1.00  0.900          H  
ATOM    742  HH2 TRP A  50      12.118  10.376  11.053  1.00  0.900          H  
ATOM    743  N   VAL A  51      12.449   1.875   7.050  1.00  0.520          N  
ATOM    744  CA  VAL A  51      12.685   0.447   7.207  1.00  0.540          C  
ATOM    745  C   VAL A  51      13.334  -0.097   5.955  1.00  0.510          C  
ATOM    746  O   VAL A  51      14.325  -0.826   6.023  1.00  0.550          O  
ATOM    747  CB  VAL A  51      11.373  -0.313   7.398  1.00  0.750          C  
ATOM    748  CG1 VAL A  51      11.596  -1.820   7.363  1.00  0.750          C  
ATOM    749  CG2 VAL A  51      10.780   0.084   8.655  1.00  0.750          C  
ATOM    750  H   VAL A  51      11.512   2.285   7.120  1.00  0.620          H  
ATOM    751  HA  VAL A  51      13.344   0.288   8.062  1.00  0.650          H  
ATOM    752  HB  VAL A  51      10.697  -0.064   6.584  1.00  0.900          H  
ATOM    753 1HG1 VAL A  51      10.641  -2.299   7.487  1.00  0.900          H  
ATOM    754 2HG1 VAL A  51      12.021  -2.131   6.413  1.00  0.900          H  
ATOM    755 3HG1 VAL A  51      12.267  -2.113   8.169  1.00  0.900          H  
ATOM    756 1HG2 VAL A  51       9.852  -0.437   8.743  1.00  0.900          H  
ATOM    757 2HG2 VAL A  51      11.443  -0.167   9.485  1.00  0.900          H  
ATOM    758 3HG2 VAL A  51      10.607   1.140   8.643  1.00  0.900          H  
ATOM    759  N   GLY A  52      12.772   0.262   4.802  1.00  0.490          N  
ATOM    760  CA  GLY A  52      13.269  -0.202   3.525  1.00  0.510          C  
ATOM    761  C   GLY A  52      14.714   0.175   3.297  1.00  0.550          C  
ATOM    762  O   GLY A  52      15.465  -0.557   2.647  1.00  0.610          O  
ATOM    763  H   GLY A  52      11.939   0.863   4.817  1.00  0.590          H  
ATOM    764 1HA  GLY A  52      13.178  -1.281   3.492  1.00  0.610          H  
ATOM    765 2HA  GLY A  52      12.652   0.206   2.735  1.00  0.610          H  
ATOM    766  N   ALA A  53      15.134   1.295   3.861  1.00  0.550          N  
ATOM    767  CA  ALA A  53      16.486   1.793   3.729  1.00  0.630          C  
ATOM    768  C   ALA A  53      17.522   0.791   4.243  1.00  0.680          C  
ATOM    769  O   ALA A  53      18.720   0.930   3.970  1.00  1.100          O  
ATOM    770  CB  ALA A  53      16.638   3.110   4.469  1.00  0.850          C  
ATOM    771  H   ALA A  53      14.440   1.898   4.315  1.00  0.660          H  
ATOM    772  HA  ALA A  53      16.660   1.959   2.676  1.00  0.760          H  
ATOM    773 1HB  ALA A  53      17.636   3.500   4.325  1.00  1.020          H  
ATOM    774 2HB  ALA A  53      15.907   3.825   4.078  1.00  1.020          H  
ATOM    775 3HB  ALA A  53      16.466   2.956   5.519  1.00  1.020          H  
ATOM    776  N   ARG A  54      17.096  -0.170   5.062  1.00  0.780          N  
ATOM    777  CA  ARG A  54      18.013  -1.150   5.597  1.00  0.830          C  
ATOM    778  C   ARG A  54      17.738  -2.560   5.036  1.00  0.750          C  
ATOM    779  O   ARG A  54      18.217  -3.558   5.584  1.00  0.810          O  
ATOM    780  CB  ARG A  54      17.927  -1.098   7.113  1.00  1.140          C  
ATOM    781  CG  ARG A  54      18.362   0.287   7.694  1.00  1.140          C  
ATOM    782  CD  ARG A  54      19.812   0.599   7.492  1.00  1.140          C  
ATOM    783  NE  ARG A  54      20.149   1.914   8.004  1.00  1.140          N  
ATOM    784  CZ  ARG A  54      20.122   3.073   7.281  1.00  1.140          C  
ATOM    785  NH1 ARG A  54      19.785   3.115   5.996  1.00  1.140          N  
ATOM    786  NH2 ARG A  54      20.445   4.201   7.868  1.00  1.140          N  
ATOM    787  H   ARG A  54      16.098  -0.249   5.295  1.00  0.940          H  
ATOM    788  HA  ARG A  54      19.019  -0.893   5.288  1.00  1.000          H  
ATOM    789 1HB  ARG A  54      16.896  -1.284   7.423  1.00  1.370          H  
ATOM    790 2HB  ARG A  54      18.555  -1.872   7.550  1.00  1.370          H  
ATOM    791 1HG  ARG A  54      17.775   1.076   7.224  1.00  1.370          H  
ATOM    792 2HG  ARG A  54      18.165   0.304   8.768  1.00  1.370          H  
ATOM    793 1HD  ARG A  54      20.408  -0.133   8.034  1.00  1.370          H  
ATOM    794 2HD  ARG A  54      20.086   0.575   6.449  1.00  1.370          H  
ATOM    795  HE  ARG A  54      20.406   1.981   8.984  1.00  1.370          H  
ATOM    796 1HH1 ARG A  54      19.537   2.265   5.454  1.00  1.370          H  
ATOM    797 2HH1 ARG A  54      19.759   4.038   5.522  1.00  1.370          H  
ATOM    798 1HH2 ARG A  54      20.719   4.216   8.840  1.00  1.370          H  
ATOM    799 2HH2 ARG A  54      20.437   5.066   7.330  1.00  1.370          H  
ATOM    800  N   VAL A  55      16.970  -2.630   3.940  1.00  0.680          N  
ATOM    801  CA  VAL A  55      16.638  -3.880   3.264  1.00  0.740          C  
ATOM    802  C   VAL A  55      17.325  -3.937   1.886  1.00  0.680          C  
ATOM    803  O   VAL A  55      16.874  -3.227   0.974  1.00  0.680          O  
ATOM    804  CB  VAL A  55      15.114  -3.967   3.066  1.00  1.010          C  
ATOM    805  CG1 VAL A  55      14.710  -5.255   2.320  1.00  1.010          C  
ATOM    806  CG2 VAL A  55      14.450  -3.908   4.418  1.00  1.010          C  
ATOM    807  H   VAL A  55      16.600  -1.759   3.548  1.00  0.820          H  
ATOM    808  HA  VAL A  55      16.922  -4.699   3.914  1.00  0.890          H  
ATOM    809  HB  VAL A  55      14.786  -3.118   2.465  1.00  1.210          H  
ATOM    810 1HG1 VAL A  55      13.626  -5.280   2.194  1.00  1.210          H  
ATOM    811 2HG1 VAL A  55      15.176  -5.274   1.347  1.00  1.210          H  
ATOM    812 3HG1 VAL A  55      15.025  -6.124   2.894  1.00  1.210          H  
ATOM    813 1HG2 VAL A  55      13.402  -3.939   4.280  1.00  1.210          H  
ATOM    814 2HG2 VAL A  55      14.769  -4.753   5.020  1.00  1.210          H  
ATOM    815 3HG2 VAL A  55      14.719  -2.991   4.921  1.00  1.210          H  
ATOM    816  N   PRO A  56      18.298  -4.856   1.667  1.00  0.660          N  
ATOM    817  CA  PRO A  56      19.096  -5.026   0.454  1.00  0.700          C  
ATOM    818  C   PRO A  56      18.290  -5.057  -0.837  1.00  0.800          C  
ATOM    819  O   PRO A  56      18.693  -4.490  -1.853  1.00  0.880          O  
ATOM    820  CB  PRO A  56      19.758  -6.386   0.698  1.00  1.050          C  
ATOM    821  CG  PRO A  56      19.903  -6.471   2.192  1.00  1.050          C  
ATOM    822  CD  PRO A  56      18.658  -5.822   2.744  1.00  1.050          C  
ATOM    823  HA  PRO A  56      19.866  -4.242   0.424  1.00  0.840          H  
ATOM    824 1HB  PRO A  56      19.134  -7.193   0.279  1.00  1.260          H  
ATOM    825 2HB  PRO A  56      20.726  -6.428   0.181  1.00  1.260          H  
ATOM    826 1HG  PRO A  56      20.012  -7.523   2.506  1.00  1.260          H  
ATOM    827 2HG  PRO A  56      20.820  -5.950   2.510  1.00  1.260          H  
ATOM    828 1HD  PRO A  56      17.861  -6.567   2.909  1.00  1.260          H  
ATOM    829 2HD  PRO A  56      18.956  -5.293   3.671  1.00  1.260          H  
ATOM    830  N   TRP A  57      17.083  -5.618  -0.787  1.00  0.870          N  
ATOM    831  CA  TRP A  57      16.287  -5.695  -1.997  1.00  1.050          C  
ATOM    832  C   TRP A  57      15.927  -4.344  -2.595  1.00  0.970          C  
ATOM    833  O   TRP A  57      15.702  -4.258  -3.806  1.00  1.080          O  
ATOM    834  CB  TRP A  57      15.017  -6.478  -1.743  1.00  1.400          C  
ATOM    835  CG  TRP A  57      15.237  -7.935  -1.574  1.00  1.400          C  
ATOM    836  CD1 TRP A  57      16.407  -8.645  -1.669  1.00  1.400          C  
ATOM    837  CD2 TRP A  57      14.217  -8.886  -1.328  1.00  1.400          C  
ATOM    838  NE1 TRP A  57      16.159  -9.969  -1.492  1.00  1.400          N  
ATOM    839  CE2 TRP A  57      14.823 -10.139  -1.287  1.00  1.400          C  
ATOM    840  CE3 TRP A  57      12.859  -8.783  -1.149  1.00  1.400          C  
ATOM    841  CZ2 TRP A  57      14.098 -11.284  -1.076  1.00  1.400          C  
ATOM    842  CZ3 TRP A  57      12.140  -9.907  -0.931  1.00  1.400          C  
ATOM    843  CH2 TRP A  57      12.733 -11.139  -0.898  1.00  1.400          C  
ATOM    844  H   TRP A  57      16.736  -6.059   0.053  1.00  1.040          H  
ATOM    845  HA  TRP A  57      16.872  -6.221  -2.747  1.00  1.260          H  
ATOM    846 1HB  TRP A  57      14.528  -6.098  -0.850  1.00  1.680          H  
ATOM    847 2HB  TRP A  57      14.331  -6.330  -2.576  1.00  1.680          H  
ATOM    848  HD1 TRP A  57      17.390  -8.228  -1.867  1.00  1.680          H  
ATOM    849  HE1 TRP A  57      16.848 -10.708  -1.518  1.00  1.680          H  
ATOM    850  HE3 TRP A  57      12.371  -7.816  -1.177  1.00  1.680          H  
ATOM    851  HZ2 TRP A  57      14.562 -12.270  -1.043  1.00  1.680          H  
ATOM    852  HZ3 TRP A  57      11.081  -9.787  -0.784  1.00  1.680          H  
ATOM    853  HH2 TRP A  57      12.119 -12.022  -0.723  1.00  1.680          H  
ATOM    854  N   SER A  58      15.850  -3.295  -1.772  1.00  0.830          N  
ATOM    855  CA  SER A  58      15.565  -1.976  -2.306  1.00  0.780          C  
ATOM    856  C   SER A  58      16.821  -1.098  -2.192  1.00  0.740          C  
ATOM    857  O   SER A  58      17.008  -0.171  -2.978  1.00  0.810          O  
ATOM    858  CB  SER A  58      14.330  -1.365  -1.652  1.00  1.110          C  
ATOM    859  OG  SER A  58      13.167  -2.107  -1.986  1.00  1.110          O  
ATOM    860  H   SER A  58      16.010  -3.392  -0.768  1.00  1.000          H  
ATOM    861  HA  SER A  58      15.333  -2.074  -3.365  1.00  0.940          H  
ATOM    862 1HB  SER A  58      14.458  -1.363  -0.574  1.00  1.330          H  
ATOM    863 2HB  SER A  58      14.213  -0.334  -1.983  1.00  1.330          H  
ATOM    864  HG  SER A  58      12.386  -1.560  -1.737  1.00  1.330          H  
ATOM    865  N   GLU A  59      17.736  -1.418  -1.258  1.00  0.700          N  
ATOM    866  CA  GLU A  59      18.965  -0.621  -1.100  1.00  0.760          C  
ATOM    867  C   GLU A  59      19.778  -0.608  -2.384  1.00  0.900          C  
ATOM    868  O   GLU A  59      20.322   0.422  -2.797  1.00  1.020          O  
ATOM    869  CB  GLU A  59      19.851  -1.148   0.025  1.00  1.040          C  
ATOM    870  CG  GLU A  59      21.137  -0.339   0.218  1.00  1.040          C  
ATOM    871  CD  GLU A  59      21.968  -0.784   1.381  1.00  1.040          C  
ATOM    872  OE1 GLU A  59      21.567  -1.692   2.058  1.00  1.040          O  
ATOM    873  OE2 GLU A  59      23.017  -0.220   1.585  1.00  1.040          O  
ATOM    874  H   GLU A  59      17.545  -2.190  -0.616  1.00  0.840          H  
ATOM    875  HA  GLU A  59      18.692   0.401  -0.860  1.00  0.910          H  
ATOM    876 1HB  GLU A  59      19.290  -1.167   0.964  1.00  1.250          H  
ATOM    877 2HB  GLU A  59      20.145  -2.154  -0.209  1.00  1.250          H  
ATOM    878 1HG  GLU A  59      21.746  -0.430  -0.678  1.00  1.250          H  
ATOM    879 2HG  GLU A  59      20.879   0.698   0.327  1.00  1.250          H  
ATOM    880  N   LYS A  60      19.827  -1.759  -3.044  1.00  0.950          N  
ATOM    881  CA  LYS A  60      20.567  -1.956  -4.286  1.00  1.140          C  
ATOM    882  C   LYS A  60      20.065  -1.073  -5.438  1.00  1.270          C  
ATOM    883  O   LYS A  60      20.739  -0.935  -6.460  1.00  1.490          O  
ATOM    884  CB  LYS A  60      20.511  -3.432  -4.699  1.00  1.520          C  
ATOM    885  CG  LYS A  60      21.298  -4.373  -3.773  1.00  1.520          C  
ATOM    886  CD  LYS A  60      21.216  -5.842  -4.233  1.00  1.520          C  
ATOM    887  CE  LYS A  60      21.899  -6.784  -3.235  1.00  1.520          C  
ATOM    888  NZ  LYS A  60      21.966  -8.203  -3.734  1.00  1.520          N  
ATOM    889  H   LYS A  60      19.355  -2.573  -2.631  1.00  1.140          H  
ATOM    890  HA  LYS A  60      21.608  -1.694  -4.101  1.00  1.370          H  
ATOM    891 1HB  LYS A  60      19.469  -3.765  -4.696  1.00  1.820          H  
ATOM    892 2HB  LYS A  60      20.891  -3.547  -5.714  1.00  1.820          H  
ATOM    893 1HG  LYS A  60      22.345  -4.071  -3.805  1.00  1.820          H  
ATOM    894 2HG  LYS A  60      20.954  -4.280  -2.754  1.00  1.820          H  
ATOM    895 1HD  LYS A  60      20.169  -6.131  -4.335  1.00  1.820          H  
ATOM    896 2HD  LYS A  60      21.694  -5.945  -5.195  1.00  1.820          H  
ATOM    897 1HE  LYS A  60      22.905  -6.431  -3.020  1.00  1.820          H  
ATOM    898 2HE  LYS A  60      21.314  -6.769  -2.314  1.00  1.820          H  
ATOM    899 1HZ  LYS A  60      22.397  -8.787  -3.032  1.00  1.820          H  
ATOM    900 2HZ  LYS A  60      21.037  -8.547  -3.935  1.00  1.820          H  
ATOM    901 3HZ  LYS A  60      22.533  -8.236  -4.576  1.00  1.820          H  
ATOM    902  N   TYR A  61      18.862  -0.516  -5.298  1.00  1.180          N  
ATOM    903  CA  TYR A  61      18.228   0.286  -6.321  1.00  1.330          C  
ATOM    904  C   TYR A  61      18.348   1.799  -6.085  1.00  1.360          C  
ATOM    905  O   TYR A  61      17.827   2.577  -6.886  1.00  1.600          O  
ATOM    906  CB  TYR A  61      16.771  -0.191  -6.420  1.00  1.800          C  
ATOM    907  CG  TYR A  61      15.895   0.271  -7.589  1.00  1.800          C  
ATOM    908  CD1 TYR A  61      16.411   0.432  -8.875  1.00  1.800          C  
ATOM    909  CD2 TYR A  61      14.529   0.389  -7.382  1.00  1.800          C  
ATOM    910  CE1 TYR A  61      15.573   0.707  -9.920  1.00  1.800          C  
ATOM    911  CE2 TYR A  61      13.697   0.663  -8.427  1.00  1.800          C  
ATOM    912  CZ  TYR A  61      14.214   0.811  -9.697  1.00  1.800          C  
ATOM    913  OH  TYR A  61      13.377   1.051 -10.760  1.00  1.800          O  
ATOM    914  H   TYR A  61      18.352  -0.625  -4.421  1.00  1.420          H  
ATOM    915  HA  TYR A  61      18.732   0.071  -7.259  1.00  1.600          H  
ATOM    916 1HB  TYR A  61      16.772  -1.282  -6.426  1.00  2.160          H  
ATOM    917 2HB  TYR A  61      16.262   0.103  -5.500  1.00  2.160          H  
ATOM    918  HD1 TYR A  61      17.471   0.322  -9.062  1.00  2.160          H  
ATOM    919  HD2 TYR A  61      14.114   0.234  -6.386  1.00  2.160          H  
ATOM    920  HE1 TYR A  61      15.976   0.821 -10.925  1.00  2.160          H  
ATOM    921  HE2 TYR A  61      12.618   0.738  -8.263  1.00  2.160          H  
ATOM    922  HH  TYR A  61      13.900   1.153 -11.562  1.00  2.160          H  
ATOM    923  N   VAL A  62      19.060   2.232  -5.030  1.00  1.220          N  
ATOM    924  CA  VAL A  62      19.192   3.679  -4.817  1.00  1.300          C  
ATOM    925  C   VAL A  62      20.235   4.220  -5.752  1.00  1.320          C  
ATOM    926  O   VAL A  62      21.431   4.081  -5.489  1.00  1.550          O  
ATOM    927  CB  VAL A  62      19.731   4.027  -3.401  1.00  1.790          C  
ATOM    928  CG1 VAL A  62      19.880   5.570  -3.218  1.00  1.790          C  
ATOM    929  CG2 VAL A  62      18.866   3.511  -2.410  1.00  1.790          C  
ATOM    930  H   VAL A  62      19.495   1.559  -4.388  1.00  1.460          H  
ATOM    931  HA  VAL A  62      18.237   4.166  -5.011  1.00  1.560          H  
ATOM    932  HB  VAL A  62      20.717   3.577  -3.281  1.00  2.150          H  
ATOM    933 1HG1 VAL A  62      20.268   5.773  -2.221  1.00  2.150          H  
ATOM    934 2HG1 VAL A  62      20.563   5.979  -3.957  1.00  2.150          H  
ATOM    935 3HG1 VAL A  62      18.924   6.043  -3.330  1.00  2.150          H  
ATOM    936 1HG2 VAL A  62      19.264   3.741  -1.431  1.00  2.150          H  
ATOM    937 2HG2 VAL A  62      17.920   3.955  -2.526  1.00  2.150          H  
ATOM    938 3HG2 VAL A  62      18.786   2.440  -2.534  1.00  2.150          H  
ATOM    939  N   GLN A  63      19.827   4.858  -6.829  1.00  1.540          N  
ATOM    940  CA  GLN A  63      20.850   5.316  -7.734  1.00  1.770          C  
ATOM    941  C   GLN A  63      20.407   6.402  -8.664  1.00  1.860          C  
ATOM    942  O   GLN A  63      19.263   6.446  -9.118  1.00  2.060          O  
ATOM    943  CB  GLN A  63      21.373   4.138  -8.573  1.00  2.390          C  
ATOM    944  CG  GLN A  63      20.334   3.493  -9.504  1.00  2.390          C  
ATOM    945  CD  GLN A  63      20.871   2.228 -10.170  1.00  2.390          C  
ATOM    946  OE1 GLN A  63      22.032   2.171 -10.595  1.00  2.390          O  
ATOM    947  NE2 GLN A  63      20.023   1.206 -10.255  1.00  2.390          N  
ATOM    948  H   GLN A  63      18.836   4.986  -7.025  1.00  1.850          H  
ATOM    949  HA  GLN A  63      21.672   5.714  -7.139  1.00  2.120          H  
ATOM    950 1HB  GLN A  63      22.189   4.492  -9.203  1.00  2.860          H  
ATOM    951 2HB  GLN A  63      21.776   3.361  -7.924  1.00  2.860          H  
ATOM    952 1HG  GLN A  63      19.447   3.230  -8.925  1.00  2.860          H  
ATOM    953 2HG  GLN A  63      20.072   4.204 -10.291  1.00  2.860          H  
ATOM    954 1HE2 GLN A  63      20.325   0.330 -10.671  1.00  2.860          H  
ATOM    955 2HE2 GLN A  63      19.086   1.311  -9.910  1.00  2.860          H  
ATOM    956  N   ALA A  64      21.357   7.242  -9.014  1.00  2.030          N  
ATOM    957  CA  ALA A  64      21.146   8.206 -10.058  1.00  2.060          C  
ATOM    958  C   ALA A  64      21.479   7.477 -11.328  1.00  1.510          C  
ATOM    959  O   ALA A  64      22.270   6.534 -11.309  1.00  1.440          O  
ATOM    960  CB  ALA A  64      21.999   9.451  -9.873  1.00  2.870          C  
ATOM    961  H   ALA A  64      22.263   7.179  -8.570  1.00  2.440          H  
ATOM    962  HA  ALA A  64      20.093   8.487 -10.083  1.00  2.470          H  
ATOM    963 1HB  ALA A  64      21.825  10.136 -10.698  1.00  3.450          H  
ATOM    964 2HB  ALA A  64      21.746   9.946  -8.942  1.00  3.450          H  
ATOM    965 3HB  ALA A  64      23.051   9.172  -9.856  1.00  3.450          H  
ATOM    966  N   THR A  65      20.950   7.930 -12.442  1.00  1.590          N  
ATOM    967  CA  THR A  65      21.285   7.319 -13.712  1.00  1.530          C  
ATOM    968  C   THR A  65      22.633   7.833 -14.221  1.00  1.890          C  
ATOM    969  O   THR A  65      23.240   7.266 -15.131  1.00  2.110          O  
ATOM    970  CB  THR A  65      20.154   7.624 -14.691  1.00  2.170          C  
ATOM    971  OG1 THR A  65      20.018   9.053 -14.808  1.00  2.170          O  
ATOM    972  CG2 THR A  65      18.839   7.034 -14.144  1.00  2.170          C  
ATOM    973  H   THR A  65      20.291   8.698 -12.434  1.00  1.910          H  
ATOM    974  HA  THR A  65      21.359   6.239 -13.573  1.00  1.840          H  
ATOM    975  HB  THR A  65      20.390   7.203 -15.659  1.00  2.600          H  
ATOM    976  HG1 THR A  65      19.424   9.263 -15.534  1.00  2.600          H  
ATOM    977 1HG2 THR A  65      18.024   7.255 -14.826  1.00  2.600          H  
ATOM    978 2HG2 THR A  65      18.942   5.955 -14.038  1.00  2.600          H  
ATOM    979 3HG2 THR A  65      18.614   7.465 -13.173  1.00  2.600          H  
ATOM    980  N   MET A  66      23.083   8.924 -13.618  1.00  2.200          N  
ATOM    981  CA  MET A  66      24.321   9.618 -13.934  1.00  2.670          C  
ATOM    982  C   MET A  66      24.890  10.195 -12.647  1.00  2.290          C  
ATOM    983  O   MET A  66      24.122  10.648 -11.803  1.00  2.270          O  
ATOM    984  CB  MET A  66      24.011  10.740 -14.925  1.00  3.550          C  
ATOM    985  CG  MET A  66      25.188  11.547 -15.457  1.00  3.550          C  
ATOM    986  SD  MET A  66      26.243  10.600 -16.543  1.00  3.550          S  
ATOM    987  CE  MET A  66      27.773  11.531 -16.491  1.00  3.550          C  
ATOM    988  H   MET A  66      22.505   9.273 -12.872  1.00  2.640          H  
ATOM    989  HA  MET A  66      25.040   8.914 -14.351  1.00  3.200          H  
ATOM    990 1HB  MET A  66      23.536  10.298 -15.753  1.00  4.260          H  
ATOM    991 2HB  MET A  66      23.304  11.435 -14.474  1.00  4.260          H  
ATOM    992 1HG  MET A  66      24.810  12.406 -16.008  1.00  4.260          H  
ATOM    993 2HG  MET A  66      25.785  11.927 -14.650  1.00  4.260          H  
ATOM    994 1HE  MET A  66      28.512  11.063 -17.142  1.00  4.260          H  
ATOM    995 2HE  MET A  66      27.599  12.544 -16.821  1.00  4.260          H  
ATOM    996 3HE  MET A  66      28.150  11.547 -15.474  1.00  4.260          H  
ATOM    997  N   SER A  67      26.207  10.197 -12.474  1.00  2.310          N  
ATOM    998  CA  SER A  67      26.768  10.895 -11.321  1.00  2.190          C  
ATOM    999  C   SER A  67      26.682  12.395 -11.600  1.00  2.210          C  
ATOM   1000  O   SER A  67      26.883  12.810 -12.734  1.00  2.420          O  
ATOM   1001  CB  SER A  67      28.218  10.495 -11.105  1.00  3.110          C  
ATOM   1002  OG  SER A  67      28.334   9.127 -10.814  1.00  3.110          O  
ATOM   1003  H   SER A  67      26.825   9.745 -13.132  1.00  2.770          H  
ATOM   1004  HA  SER A  67      26.181  10.660 -10.432  1.00  2.630          H  
ATOM   1005 1HB  SER A  67      28.797  10.732 -11.999  1.00  3.740          H  
ATOM   1006 2HB  SER A  67      28.632  11.077 -10.284  1.00  3.740          H  
ATOM   1007  HG  SER A  67      29.264   8.971 -10.630  1.00  3.740          H  
ATOM   1008  N   PHE A  68      26.398  13.223 -10.605  1.00  2.320          N  
ATOM   1009  CA  PHE A  68      26.380  14.673 -10.829  1.00  2.300          C  
ATOM   1010  C   PHE A  68      26.336  15.495  -9.558  1.00  1.980          C  
ATOM   1011  O   PHE A  68      26.012  14.971  -8.491  1.00  1.950          O  
ATOM   1012  CB  PHE A  68      25.225  15.091 -11.743  1.00  3.230          C  
ATOM   1013  CG  PHE A  68      23.847  14.613 -11.362  1.00  3.230          C  
ATOM   1014  CD1 PHE A  68      23.059  15.262 -10.442  1.00  3.230          C  
ATOM   1015  CD2 PHE A  68      23.324  13.533 -12.005  1.00  3.230          C  
ATOM   1016  CE1 PHE A  68      21.775  14.807 -10.155  1.00  3.230          C  
ATOM   1017  CE2 PHE A  68      22.060  13.079 -11.735  1.00  3.230          C  
ATOM   1018  CZ  PHE A  68      21.281  13.716 -10.802  1.00  3.230          C  
ATOM   1019  H   PHE A  68      26.203  12.855  -9.685  1.00  2.780          H  
ATOM   1020  HA  PHE A  68      27.307  14.936 -11.339  1.00  2.760          H  
ATOM   1021 1HB  PHE A  68      25.204  16.171 -11.806  1.00  3.870          H  
ATOM   1022 2HB  PHE A  68      25.410  14.730 -12.729  1.00  3.870          H  
ATOM   1023  HD1 PHE A  68      23.453  16.128  -9.949  1.00  3.870          H  
ATOM   1024  HD2 PHE A  68      23.928  13.025 -12.750  1.00  3.870          H  
ATOM   1025  HE1 PHE A  68      21.161  15.314  -9.421  1.00  3.870          H  
ATOM   1026  HE2 PHE A  68      21.679  12.211 -12.269  1.00  3.870          H  
ATOM   1027  HZ  PHE A  68      20.279  13.361 -10.587  1.00  3.870          H  
ATOM   1028  N   GLU A  69      26.629  16.801  -9.686  1.00  2.110          N  
ATOM   1029  CA  GLU A  69      26.468  17.753  -8.584  1.00  2.050          C  
ATOM   1030  C   GLU A  69      25.268  18.706  -8.846  1.00  1.710          C  
ATOM   1031  O   GLU A  69      25.407  19.681  -9.595  1.00  2.130          O  
ATOM   1032  CB  GLU A  69      27.753  18.565  -8.380  1.00  2.890          C  
ATOM   1033  CG  GLU A  69      28.964  17.727  -7.938  1.00  2.890          C  
ATOM   1034  CD  GLU A  69      30.226  18.550  -7.694  1.00  2.890          C  
ATOM   1035  OE1 GLU A  69      30.189  19.741  -7.890  1.00  2.890          O  
ATOM   1036  OE2 GLU A  69      31.221  17.976  -7.311  1.00  2.890          O  
ATOM   1037  H   GLU A  69      26.967  17.161 -10.587  1.00  2.530          H  
ATOM   1038  HA  GLU A  69      26.320  17.190  -7.670  1.00  2.460          H  
ATOM   1039 1HB  GLU A  69      28.016  19.075  -9.313  1.00  3.470          H  
ATOM   1040 2HB  GLU A  69      27.580  19.335  -7.626  1.00  3.470          H  
ATOM   1041 1HG  GLU A  69      28.707  17.197  -7.021  1.00  3.470          H  
ATOM   1042 2HG  GLU A  69      29.167  16.981  -8.705  1.00  3.470          H  
ATOM   1043  N   PRO A  70      24.068  18.407  -8.311  1.00  1.450          N  
ATOM   1044  CA  PRO A  70      22.824  19.136  -8.494  1.00  1.500          C  
ATOM   1045  C   PRO A  70      22.626  20.232  -7.430  1.00  1.420          C  
ATOM   1046  O   PRO A  70      23.370  20.267  -6.447  1.00  1.500          O  
ATOM   1047  CB  PRO A  70      21.807  18.038  -8.281  1.00  2.250          C  
ATOM   1048  CG  PRO A  70      22.437  17.207  -7.165  1.00  2.250          C  
ATOM   1049  CD  PRO A  70      23.916  17.238  -7.418  1.00  2.250          C  
ATOM   1050  HA  PRO A  70      22.791  19.516  -9.510  1.00  1.800          H  
ATOM   1051 1HB  PRO A  70      20.845  18.475  -8.008  1.00  2.700          H  
ATOM   1052 2HB  PRO A  70      21.639  17.506  -9.201  1.00  2.700          H  
ATOM   1053 1HG  PRO A  70      22.176  17.644  -6.187  1.00  2.700          H  
ATOM   1054 2HG  PRO A  70      22.041  16.182  -7.169  1.00  2.700          H  
ATOM   1055 1HD  PRO A  70      24.438  17.415  -6.466  1.00  2.700          H  
ATOM   1056 2HD  PRO A  70      24.202  16.313  -7.882  1.00  2.700          H  
ATOM   1057  N   PRO A  71      21.636  21.116  -7.617  1.00  1.590          N  
ATOM   1058  CA  PRO A  71      20.969  21.930  -6.618  1.00  1.770          C  
ATOM   1059  C   PRO A  71      20.278  20.912  -5.741  1.00  1.650          C  
ATOM   1060  O   PRO A  71      20.380  19.729  -6.037  1.00  1.990          O  
ATOM   1061  CB  PRO A  71      19.979  22.773  -7.422  1.00  2.660          C  
ATOM   1062  CG  PRO A  71      20.507  22.736  -8.828  1.00  2.660          C  
ATOM   1063  CD  PRO A  71      21.165  21.383  -8.962  1.00  2.660          C  
ATOM   1064  HA  PRO A  71      21.697  22.534  -6.055  1.00  2.120          H  
ATOM   1065 1HB  PRO A  71      18.974  22.344  -7.336  1.00  3.190          H  
ATOM   1066 2HB  PRO A  71      19.921  23.788  -6.998  1.00  3.190          H  
ATOM   1067 1HG  PRO A  71      19.682  22.863  -9.542  1.00  3.190          H  
ATOM   1068 2HG  PRO A  71      21.206  23.568  -8.994  1.00  3.190          H  
ATOM   1069 1HD  PRO A  71      20.437  20.632  -9.224  1.00  3.190          H  
ATOM   1070 2HD  PRO A  71      21.978  21.470  -9.683  1.00  3.190          H  
ATOM   1071  N   GLY A  72      19.671  21.309  -4.645  1.00  1.570          N  
ATOM   1072  CA  GLY A  72      18.924  20.384  -3.773  1.00  1.570          C  
ATOM   1073  C   GLY A  72      18.093  19.277  -4.478  1.00  1.300          C  
ATOM   1074  O   GLY A  72      16.867  19.353  -4.515  1.00  1.270          O  
ATOM   1075  H   GLY A  72      19.640  22.309  -4.416  1.00  1.880          H  
ATOM   1076 1HA  GLY A  72      19.626  19.912  -3.089  1.00  1.880          H  
ATOM   1077 2HA  GLY A  72      18.253  20.974  -3.148  1.00  1.880          H  
ATOM   1078  N   ALA A  73      18.766  18.248  -4.998  1.00  1.190          N  
ATOM   1079  CA  ALA A  73      18.145  17.072  -5.611  1.00  1.030          C  
ATOM   1080  C   ALA A  73      17.389  16.348  -4.520  1.00  0.970          C  
ATOM   1081  O   ALA A  73      17.678  16.523  -3.335  1.00  1.020          O  
ATOM   1082  CB  ALA A  73      19.163  16.205  -6.320  1.00  1.510          C  
ATOM   1083  H   ALA A  73      19.772  18.326  -4.986  1.00  1.430          H  
ATOM   1084  HA  ALA A  73      17.412  17.400  -6.344  1.00  1.240          H  
ATOM   1085 1HB  ALA A  73      18.672  15.364  -6.762  1.00  1.810          H  
ATOM   1086 2HB  ALA A  73      19.615  16.789  -7.088  1.00  1.810          H  
ATOM   1087 3HB  ALA A  73      19.913  15.863  -5.652  1.00  1.810          H  
ATOM   1088  N   CYS A  74      16.392  15.575  -4.911  1.00  0.950          N  
ATOM   1089  CA  CYS A  74      15.485  14.970  -3.963  1.00  0.960          C  
ATOM   1090  C   CYS A  74      16.070  13.964  -3.004  1.00  0.950          C  
ATOM   1091  O   CYS A  74      16.734  12.994  -3.383  1.00  0.960          O  
ATOM   1092  CB  CYS A  74      14.343  14.368  -4.717  1.00  1.340          C  
ATOM   1093  SG  CYS A  74      13.412  15.577  -5.481  1.00  1.340          S  
ATOM   1094  H   CYS A  74      16.269  15.368  -5.898  1.00  1.140          H  
ATOM   1095  HA  CYS A  74      15.086  15.780  -3.385  1.00  1.150          H  
ATOM   1096 1HB  CYS A  74      14.727  13.739  -5.484  1.00  1.610          H  
ATOM   1097 2HB  CYS A  74      13.705  13.793  -4.050  1.00  1.610          H  
ATOM   1098  HG  CYS A  74      13.311  16.352  -4.399  1.00  1.610          H  
ATOM   1099  N   ARG A  75      15.782  14.191  -1.731  1.00  1.030          N  
ATOM   1100  CA  ARG A  75      16.348  13.349  -0.690  1.00  1.070          C  
ATOM   1101  C   ARG A  75      15.802  11.930  -0.700  1.00  0.980          C  
ATOM   1102  O   ARG A  75      14.583  11.714  -0.795  1.00  0.970          O  
ATOM   1103  CB  ARG A  75      16.118  13.967   0.686  1.00  1.480          C  
ATOM   1104  CG  ARG A  75      17.187  14.987   1.146  1.00  1.480          C  
ATOM   1105  CD  ARG A  75      17.102  16.320   0.501  1.00  1.480          C  
ATOM   1106  NE  ARG A  75      18.138  17.232   1.028  1.00  1.480          N  
ATOM   1107  CZ  ARG A  75      18.313  18.524   0.661  1.00  1.480          C  
ATOM   1108  NH1 ARG A  75      17.512  19.094  -0.211  1.00  1.480          N  
ATOM   1109  NH2 ARG A  75      19.304  19.232   1.192  1.00  1.480          N  
ATOM   1110  H   ARG A  75      15.173  14.997  -1.513  1.00  1.240          H  
ATOM   1111  HA  ARG A  75      17.425  13.294  -0.854  1.00  1.280          H  
ATOM   1112 1HB  ARG A  75      15.164  14.471   0.688  1.00  1.780          H  
ATOM   1113 2HB  ARG A  75      16.076  13.176   1.440  1.00  1.780          H  
ATOM   1114 1HG  ARG A  75      17.058  15.151   2.212  1.00  1.780          H  
ATOM   1115 2HG  ARG A  75      18.180  14.581   0.951  1.00  1.780          H  
ATOM   1116 1HD  ARG A  75      17.233  16.236  -0.583  1.00  1.780          H  
ATOM   1117 2HD  ARG A  75      16.126  16.743   0.732  1.00  1.780          H  
ATOM   1118  HE  ARG A  75      18.783  16.853   1.697  1.00  1.780          H  
ATOM   1119 1HH1 ARG A  75      16.727  18.573  -0.624  1.00  1.780          H  
ATOM   1120 2HH1 ARG A  75      17.643  20.056  -0.466  1.00  1.780          H  
ATOM   1121 1HH2 ARG A  75      19.922  18.814   1.873  1.00  1.780          H  
ATOM   1122 2HH2 ARG A  75      19.429  20.201   0.935  1.00  1.780          H  
ATOM   1123  N   VAL A  76      16.712  10.972  -0.548  1.00  0.950          N  
ATOM   1124  CA  VAL A  76      16.322   9.582  -0.447  1.00  0.910          C  
ATOM   1125  C   VAL A  76      16.196   9.274   1.041  1.00  0.880          C  
ATOM   1126  O   VAL A  76      17.119   9.522   1.823  1.00  0.900          O  
ATOM   1127  CB  VAL A  76      17.340   8.669  -1.127  1.00  1.290          C  
ATOM   1128  CG1 VAL A  76      16.895   7.231  -0.974  1.00  1.290          C  
ATOM   1129  CG2 VAL A  76      17.477   9.059  -2.587  1.00  1.290          C  
ATOM   1130  H   VAL A  76      17.708  11.229  -0.519  1.00  1.140          H  
ATOM   1131  HA  VAL A  76      15.354   9.444  -0.926  1.00  1.090          H  
ATOM   1132  HB  VAL A  76      18.296   8.783  -0.637  1.00  1.550          H  
ATOM   1133 1HG1 VAL A  76      17.616   6.565  -1.426  1.00  1.550          H  
ATOM   1134 2HG1 VAL A  76      16.791   6.991   0.054  1.00  1.550          H  
ATOM   1135 3HG1 VAL A  76      15.928   7.109  -1.453  1.00  1.550          H  
ATOM   1136 1HG2 VAL A  76      18.208   8.414  -3.058  1.00  1.550          H  
ATOM   1137 2HG2 VAL A  76      16.513   8.949  -3.086  1.00  1.550          H  
ATOM   1138 3HG2 VAL A  76      17.807  10.100  -2.663  1.00  1.550          H  
ATOM   1139  N   ILE A  77      15.051   8.764   1.440  1.00  0.870          N  
ATOM   1140  CA  ILE A  77      14.794   8.605   2.860  1.00  0.890          C  
ATOM   1141  C   ILE A  77      15.632   7.474   3.439  1.00  0.930          C  
ATOM   1142  O   ILE A  77      15.592   6.346   2.957  1.00  0.980          O  
ATOM   1143  CB  ILE A  77      13.280   8.380   3.079  1.00  1.240          C  
ATOM   1144  CG1 ILE A  77      12.533   9.627   2.554  1.00  1.240          C  
ATOM   1145  CG2 ILE A  77      12.969   8.135   4.584  1.00  1.240          C  
ATOM   1146  CD1 ILE A  77      11.012   9.491   2.488  1.00  1.240          C  
ATOM   1147  H   ILE A  77      14.352   8.508   0.741  1.00  1.040          H  
ATOM   1148  HA  ILE A  77      15.076   9.528   3.370  1.00  1.070          H  
ATOM   1149  HB  ILE A  77      12.954   7.532   2.491  1.00  1.490          H  
ATOM   1150 1HG1 ILE A  77      12.813  10.459   3.160  1.00  1.490          H  
ATOM   1151 2HG1 ILE A  77      12.872   9.832   1.542  1.00  1.490          H  
ATOM   1152 1HG2 ILE A  77      11.912   7.984   4.757  1.00  1.490          H  
ATOM   1153 2HG2 ILE A  77      13.492   7.249   4.897  1.00  1.490          H  
ATOM   1154 3HG2 ILE A  77      13.302   8.987   5.175  1.00  1.490          H  
ATOM   1155 1HD1 ILE A  77      10.591  10.415   2.088  1.00  1.490          H  
ATOM   1156 2HD1 ILE A  77      10.749   8.658   1.833  1.00  1.490          H  
ATOM   1157 3HD1 ILE A  77      10.602   9.314   3.472  1.00  1.490          H  
ATOM   1158  N   GLY A  78      16.407   7.797   4.485  1.00  0.980          N  
ATOM   1159  CA  GLY A  78      17.308   6.841   5.117  1.00  1.050          C  
ATOM   1160  C   GLY A  78      18.709   6.746   4.490  1.00  1.060          C  
ATOM   1161  O   GLY A  78      19.500   5.874   4.875  1.00  1.140          O  
ATOM   1162  H   GLY A  78      16.364   8.750   4.867  1.00  1.180          H  
ATOM   1163 1HA  GLY A  78      17.420   7.127   6.157  1.00  1.260          H  
ATOM   1164 2HA  GLY A  78      16.840   5.864   5.114  1.00  1.260          H  
ATOM   1165  N   TYR A  79      19.035   7.639   3.537  1.00  1.000          N  
ATOM   1166  CA  TYR A  79      20.346   7.633   2.859  1.00  1.060          C  
ATOM   1167  C   TYR A  79      21.027   8.987   2.818  1.00  1.080          C  
ATOM   1168  O   TYR A  79      20.511   9.978   3.326  1.00  1.200          O  
ATOM   1169  CB  TYR A  79      20.219   7.098   1.437  1.00  1.460          C  
ATOM   1170  CG  TYR A  79      19.858   5.713   1.426  1.00  1.460          C  
ATOM   1171  CD1 TYR A  79      18.577   5.369   1.535  1.00  1.460          C  
ATOM   1172  CD2 TYR A  79      20.837   4.760   1.341  1.00  1.460          C  
ATOM   1173  CE1 TYR A  79      18.238   4.111   1.567  1.00  1.460          C  
ATOM   1174  CE2 TYR A  79      20.498   3.454   1.377  1.00  1.460          C  
ATOM   1175  CZ  TYR A  79      19.194   3.127   1.485  1.00  1.460          C  
ATOM   1176  OH  TYR A  79      18.822   1.826   1.540  1.00  1.460          O  
ATOM   1177  H   TYR A  79      18.331   8.319   3.222  1.00  1.200          H  
ATOM   1178  HA  TYR A  79      21.006   6.959   3.406  1.00  1.270          H  
ATOM   1179 1HB  TYR A  79      19.453   7.650   0.916  1.00  1.750          H  
ATOM   1180 2HB  TYR A  79      21.148   7.215   0.889  1.00  1.750          H  
ATOM   1181  HD1 TYR A  79      17.816   6.118   1.630  1.00  1.750          H  
ATOM   1182  HD2 TYR A  79      21.885   5.046   1.260  1.00  1.750          H  
ATOM   1183  HE1 TYR A  79      17.197   3.873   1.682  1.00  1.750          H  
ATOM   1184  HE2 TYR A  79      21.267   2.683   1.323  1.00  1.750          H  
ATOM   1185  HH  TYR A  79      19.176   1.420   2.360  1.00  1.750          H  
ATOM   1186  N   GLY A  80      22.253   9.009   2.281  1.00  1.100          N  
ATOM   1187  CA  GLY A  80      23.014  10.243   2.083  1.00  1.130          C  
ATOM   1188  C   GLY A  80      22.908  10.727   0.631  1.00  1.040          C  
ATOM   1189  O   GLY A  80      23.676  11.584   0.192  1.00  1.280          O  
ATOM   1190  H   GLY A  80      22.668   8.148   1.954  1.00  1.320          H  
ATOM   1191 1HA  GLY A  80      22.639  11.016   2.756  1.00  1.360          H  
ATOM   1192 2HA  GLY A  80      24.059  10.073   2.339  1.00  1.360          H  
ATOM   1193  N   GLN A  81      21.998  10.117  -0.126  1.00  0.940          N  
ATOM   1194  CA  GLN A  81      21.824  10.398  -1.543  1.00  0.980          C  
ATOM   1195  C   GLN A  81      20.746  11.429  -1.826  1.00  0.950          C  
ATOM   1196  O   GLN A  81      19.777  11.570  -1.065  1.00  0.930          O  
ATOM   1197  CB  GLN A  81      21.491   9.098  -2.287  1.00  1.360          C  
ATOM   1198  CG  GLN A  81      22.582   8.048  -2.200  1.00  1.360          C  
ATOM   1199  CD  GLN A  81      23.837   8.495  -2.887  1.00  1.360          C  
ATOM   1200  OE1 GLN A  81      23.809   8.825  -4.076  1.00  1.360          O  
ATOM   1201  NE2 GLN A  81      24.941   8.521  -2.157  1.00  1.360          N  
ATOM   1202  H   GLN A  81      21.392   9.443   0.313  1.00  1.130          H  
ATOM   1203  HA  GLN A  81      22.762  10.794  -1.931  1.00  1.180          H  
ATOM   1204 1HB  GLN A  81      20.581   8.665  -1.875  1.00  1.630          H  
ATOM   1205 2HB  GLN A  81      21.302   9.314  -3.341  1.00  1.630          H  
ATOM   1206 1HG  GLN A  81      22.814   7.859  -1.156  1.00  1.630          H  
ATOM   1207 2HG  GLN A  81      22.251   7.136  -2.677  1.00  1.630          H  
ATOM   1208 1HE2 GLN A  81      25.807   8.816  -2.566  1.00  1.630          H  
ATOM   1209 2HE2 GLN A  81      24.918   8.249  -1.195  1.00  1.630          H  
ATOM   1210  N   LYS A  82      20.934  12.126  -2.947  1.00  1.020          N  
ATOM   1211  CA  LYS A  82      19.994  13.097  -3.476  1.00  1.080          C  
ATOM   1212  C   LYS A  82      19.855  12.804  -4.969  1.00  1.070          C  
ATOM   1213  O   LYS A  82      20.843  12.843  -5.705  1.00  1.190          O  
ATOM   1214  CB  LYS A  82      20.501  14.511  -3.236  1.00  1.490          C  
ATOM   1215  CG  LYS A  82      20.692  14.902  -1.783  1.00  1.490          C  
ATOM   1216  CD  LYS A  82      21.169  16.363  -1.653  1.00  1.490          C  
ATOM   1217  CE  LYS A  82      22.645  16.517  -2.089  1.00  1.490          C  
ATOM   1218  NZ  LYS A  82      23.218  17.850  -1.733  1.00  1.490          N  
ATOM   1219  H   LYS A  82      21.776  11.948  -3.481  1.00  1.220          H  
ATOM   1220  HA  LYS A  82      19.033  12.965  -2.994  1.00  1.300          H  
ATOM   1221 1HB  LYS A  82      21.415  14.663  -3.791  1.00  1.790          H  
ATOM   1222 2HB  LYS A  82      19.779  15.192  -3.602  1.00  1.790          H  
ATOM   1223 1HG  LYS A  82      19.741  14.788  -1.260  1.00  1.790          H  
ATOM   1224 2HG  LYS A  82      21.423  14.243  -1.317  1.00  1.790          H  
ATOM   1225 1HD  LYS A  82      20.533  17.003  -2.278  1.00  1.790          H  
ATOM   1226 2HD  LYS A  82      21.064  16.683  -0.617  1.00  1.790          H  
ATOM   1227 1HE  LYS A  82      23.236  15.738  -1.606  1.00  1.790          H  
ATOM   1228 2HE  LYS A  82      22.716  16.401  -3.168  1.00  1.790          H  
ATOM   1229 1HZ  LYS A  82      24.181  17.892  -2.041  1.00  1.790          H  
ATOM   1230 2HZ  LYS A  82      22.692  18.583  -2.190  1.00  1.790          H  
ATOM   1231 3HZ  LYS A  82      23.181  17.981  -0.734  1.00  1.790          H  
ATOM   1232  N   LEU A  83      18.657  12.456  -5.400  1.00  0.980          N  
ATOM   1233  CA  LEU A  83      18.417  12.031  -6.775  1.00  0.990          C  
ATOM   1234  C   LEU A  83      17.494  12.973  -7.557  1.00  0.980          C  
ATOM   1235  O   LEU A  83      16.784  13.803  -6.981  1.00  1.000          O  
ATOM   1236  CB  LEU A  83      17.855  10.604  -6.760  1.00  1.380          C  
ATOM   1237  CG  LEU A  83      18.683   9.507  -5.994  1.00  1.380          C  
ATOM   1238  CD1 LEU A  83      17.899   8.180  -6.019  1.00  1.380          C  
ATOM   1239  CD2 LEU A  83      20.021   9.319  -6.614  1.00  1.380          C  
ATOM   1240  H   LEU A  83      17.882  12.495  -4.733  1.00  1.180          H  
ATOM   1241  HA  LEU A  83      19.369  12.024  -7.299  1.00  1.190          H  
ATOM   1242 1HB  LEU A  83      16.882  10.626  -6.327  1.00  1.660          H  
ATOM   1243 2HB  LEU A  83      17.765  10.280  -7.768  1.00  1.660          H  
ATOM   1244  HG  LEU A  83      18.815   9.811  -4.965  1.00  1.660          H  
ATOM   1245 1HD1 LEU A  83      18.454   7.413  -5.479  1.00  1.660          H  
ATOM   1246 2HD1 LEU A  83      16.936   8.310  -5.551  1.00  1.660          H  
ATOM   1247 3HD1 LEU A  83      17.754   7.853  -7.048  1.00  1.660          H  
ATOM   1248 1HD2 LEU A  83      20.572   8.548  -6.074  1.00  1.660          H  
ATOM   1249 2HD2 LEU A  83      19.871   9.020  -7.629  1.00  1.660          H  
ATOM   1250 3HD2 LEU A  83      20.591  10.243  -6.585  1.00  1.660          H  
ATOM   1251  N   GLY A  84      17.495  12.885  -8.885  1.00  0.990          N  
ATOM   1252  CA  GLY A  84      16.522  13.700  -9.601  1.00  1.020          C  
ATOM   1253  C   GLY A  84      15.187  13.192  -9.074  1.00  0.970          C  
ATOM   1254  O   GLY A  84      15.118  12.025  -8.694  1.00  0.940          O  
ATOM   1255  H   GLY A  84      18.108  12.241  -9.366  1.00  1.190          H  
ATOM   1256 1HA  GLY A  84      16.668  14.748  -9.348  1.00  1.220          H  
ATOM   1257 2HA  GLY A  84      16.612  13.567 -10.679  1.00  1.220          H  
ATOM   1258  N   PRO A  85      14.087  13.955  -9.141  1.00  0.970          N  
ATOM   1259  CA  PRO A  85      12.806  13.584  -8.561  1.00  0.930          C  
ATOM   1260  C   PRO A  85      12.253  12.280  -9.100  1.00  0.940          C  
ATOM   1261  O   PRO A  85      11.579  11.542  -8.386  1.00  0.920          O  
ATOM   1262  CB  PRO A  85      11.898  14.747  -8.989  1.00  1.400          C  
ATOM   1263  CG  PRO A  85      12.583  15.331 -10.212  1.00  1.400          C  
ATOM   1264  CD  PRO A  85      14.075  15.150  -9.948  1.00  1.400          C  
ATOM   1265  HA  PRO A  85      12.924  13.542  -7.475  1.00  1.120          H  
ATOM   1266 1HB  PRO A  85      10.885  14.382  -9.203  1.00  1.670          H  
ATOM   1267 2HB  PRO A  85      11.802  15.469  -8.170  1.00  1.670          H  
ATOM   1268 1HG  PRO A  85      12.258  14.818 -11.120  1.00  1.670          H  
ATOM   1269 2HG  PRO A  85      12.302  16.384 -10.364  1.00  1.670          H  
ATOM   1270 1HD  PRO A  85      14.585  14.985 -10.901  1.00  1.670          H  
ATOM   1271 2HD  PRO A  85      14.496  15.998  -9.395  1.00  1.670          H  
ATOM   1272  N   VAL A  86      12.623  11.949 -10.328  1.00  0.970          N  
ATOM   1273  CA  VAL A  86      12.156  10.751 -10.982  1.00  0.990          C  
ATOM   1274  C   VAL A  86      12.791   9.532 -10.321  1.00  0.960          C  
ATOM   1275  O   VAL A  86      12.081   8.671  -9.788  1.00  0.950          O  
ATOM   1276  CB  VAL A  86      12.420  10.930 -12.494  1.00  1.380          C  
ATOM   1277  CG1 VAL A  86      12.156   9.719 -13.265  1.00  1.380          C  
ATOM   1278  CG2 VAL A  86      11.459  12.034 -12.993  1.00  1.380          C  
ATOM   1279  H   VAL A  86      13.191  12.584 -10.865  1.00  1.160          H  
ATOM   1280  HA  VAL A  86      11.088  10.670 -10.857  1.00  1.190          H  
ATOM   1281  HB  VAL A  86      13.455  11.211 -12.651  1.00  1.650          H  
ATOM   1282 1HG1 VAL A  86      12.342   9.909 -14.317  1.00  1.650          H  
ATOM   1283 2HG1 VAL A  86      12.802   8.920 -12.930  1.00  1.650          H  
ATOM   1284 3HG1 VAL A  86      11.115   9.462 -13.127  1.00  1.650          H  
ATOM   1285 1HG2 VAL A  86      11.602  12.204 -14.048  1.00  1.650          H  
ATOM   1286 2HG2 VAL A  86      10.433  11.715 -12.825  1.00  1.650          H  
ATOM   1287 3HG2 VAL A  86      11.634  12.951 -12.456  1.00  1.650          H  
ATOM   1288  N   ALA A  87      14.119   9.490 -10.308  1.00  0.950          N  
ATOM   1289  CA  ALA A  87      14.849   8.442  -9.613  1.00  0.940          C  
ATOM   1290  C   ALA A  87      14.532   8.453  -8.106  1.00  0.910          C  
ATOM   1291  O   ALA A  87      14.494   7.395  -7.468  1.00  0.910          O  
ATOM   1292  CB  ALA A  87      16.338   8.614  -9.846  1.00  1.320          C  
ATOM   1293  H   ALA A  87      14.632  10.214 -10.785  1.00  1.140          H  
ATOM   1294  HA  ALA A  87      14.535   7.481 -10.018  1.00  1.130          H  
ATOM   1295 1HB  ALA A  87      16.890   7.819  -9.342  1.00  1.580          H  
ATOM   1296 2HB  ALA A  87      16.547   8.580 -10.913  1.00  1.580          H  
ATOM   1297 3HB  ALA A  87      16.633   9.568  -9.456  1.00  1.580          H  
ATOM   1298  N   ALA A  88      14.328   9.634  -7.511  1.00  0.890          N  
ATOM   1299  CA  ALA A  88      14.032   9.710  -6.088  1.00  0.860          C  
ATOM   1300  C   ALA A  88      12.706   9.067  -5.740  1.00  0.850          C  
ATOM   1301  O   ALA A  88      12.637   8.313  -4.772  1.00  0.840          O  
ATOM   1302  CB  ALA A  88      14.012  11.132  -5.624  1.00  1.220          C  
ATOM   1303  H   ALA A  88      14.394  10.500  -8.050  1.00  1.070          H  
ATOM   1304  HA  ALA A  88      14.820   9.180  -5.556  1.00  1.030          H  
ATOM   1305 1HB  ALA A  88      13.829  11.165  -4.550  1.00  1.460          H  
ATOM   1306 2HB  ALA A  88      14.961  11.588  -5.845  1.00  1.460          H  
ATOM   1307 3HB  ALA A  88      13.226  11.661  -6.144  1.00  1.460          H  
ATOM   1308  N   ALA A  89      11.650   9.352  -6.521  1.00  0.850          N  
ATOM   1309  CA  ALA A  89      10.343   8.753  -6.270  1.00  0.840          C  
ATOM   1310  C   ALA A  89      10.421   7.254  -6.452  1.00  0.820          C  
ATOM   1311  O   ALA A  89       9.854   6.485  -5.670  1.00  0.820          O  
ATOM   1312  CB  ALA A  89       9.305   9.329  -7.194  1.00  1.180          C  
ATOM   1313  H   ALA A  89      11.757  10.027  -7.282  1.00  1.020          H  
ATOM   1314  HA  ALA A  89      10.063   8.968  -5.243  1.00  1.010          H  
ATOM   1315 1HB  ALA A  89       8.350   8.893  -6.985  1.00  1.420          H  
ATOM   1316 2HB  ALA A  89       9.268  10.388  -7.020  1.00  1.420          H  
ATOM   1317 3HB  ALA A  89       9.584   9.127  -8.228  1.00  1.420          H  
ATOM   1318  N   MET A  90      11.179   6.833  -7.469  1.00  0.830          N  
ATOM   1319  CA  MET A  90      11.370   5.435  -7.781  1.00  0.810          C  
ATOM   1320  C   MET A  90      11.961   4.717  -6.575  1.00  0.810          C  
ATOM   1321  O   MET A  90      11.473   3.661  -6.141  1.00  0.800          O  
ATOM   1322  CB  MET A  90      12.339   5.360  -8.955  1.00  1.140          C  
ATOM   1323  CG  MET A  90      12.737   4.021  -9.460  1.00  1.140          C  
ATOM   1324  SD  MET A  90      14.145   4.161 -10.640  1.00  1.140          S  
ATOM   1325  CE  MET A  90      15.564   4.419  -9.529  1.00  1.140          C  
ATOM   1326  H   MET A  90      11.603   7.525  -8.096  1.00  1.000          H  
ATOM   1327  HA  MET A  90      10.418   5.005  -8.036  1.00  0.970          H  
ATOM   1328 1HB  MET A  90      11.931   5.929  -9.776  1.00  1.370          H  
ATOM   1329 2HB  MET A  90      13.228   5.839  -8.681  1.00  1.370          H  
ATOM   1330 1HG  MET A  90      13.046   3.402  -8.627  1.00  1.370          H  
ATOM   1331 2HG  MET A  90      11.899   3.535  -9.962  1.00  1.370          H  
ATOM   1332 1HE  MET A  90      16.480   4.508 -10.117  1.00  1.370          H  
ATOM   1333 2HE  MET A  90      15.431   5.323  -8.943  1.00  1.370          H  
ATOM   1334 3HE  MET A  90      15.664   3.569  -8.846  1.00  1.370          H  
ATOM   1335  N   THR A  91      13.015   5.326  -6.047  1.00  0.830          N  
ATOM   1336  CA  THR A  91      13.773   4.830  -4.928  1.00  0.810          C  
ATOM   1337  C   THR A  91      12.963   4.810  -3.626  1.00  0.800          C  
ATOM   1338  O   THR A  91      12.915   3.789  -2.934  1.00  0.790          O  
ATOM   1339  CB  THR A  91      15.022   5.718  -4.760  1.00  1.140          C  
ATOM   1340  OG1 THR A  91      15.826   5.664  -5.942  1.00  1.140          O  
ATOM   1341  CG2 THR A  91      15.803   5.248  -3.660  1.00  1.140          C  
ATOM   1342  H   THR A  91      13.353   6.181  -6.488  1.00  1.000          H  
ATOM   1343  HA  THR A  91      14.089   3.812  -5.154  1.00  0.970          H  
ATOM   1344  HB  THR A  91      14.729   6.748  -4.578  1.00  1.370          H  
ATOM   1345  HG1 THR A  91      15.354   6.133  -6.661  1.00  1.370          H  
ATOM   1346 1HG2 THR A  91      16.671   5.871  -3.571  1.00  1.370          H  
ATOM   1347 2HG2 THR A  91      15.216   5.307  -2.768  1.00  1.370          H  
ATOM   1348 3HG2 THR A  91      16.094   4.217  -3.848  1.00  1.370          H  
ATOM   1349  N   ASN A  92      12.310   5.928  -3.285  1.00  0.800          N  
ATOM   1350  CA  ASN A  92      11.572   5.988  -2.034  1.00  0.770          C  
ATOM   1351  C   ASN A  92      10.388   5.040  -2.031  1.00  0.720          C  
ATOM   1352  O   ASN A  92      10.105   4.423  -1.002  1.00  0.680          O  
ATOM   1353  CB  ASN A  92      11.174   7.420  -1.720  1.00  1.090          C  
ATOM   1354  CG  ASN A  92      12.367   8.262  -1.176  1.00  1.090          C  
ATOM   1355  OD1 ASN A  92      13.277   7.717  -0.526  1.00  1.090          O  
ATOM   1356  ND2 ASN A  92      12.368   9.550  -1.456  1.00  1.090          N  
ATOM   1357  H   ASN A  92      12.362   6.748  -3.891  1.00  0.960          H  
ATOM   1358  HA  ASN A  92      12.233   5.659  -1.240  1.00  0.920          H  
ATOM   1359 1HB  ASN A  92      10.797   7.891  -2.632  1.00  1.310          H  
ATOM   1360 2HB  ASN A  92      10.365   7.426  -0.989  1.00  1.310          H  
ATOM   1361 1HD2 ASN A  92      13.136  10.170  -1.152  1.00  1.310          H  
ATOM   1362 2HD2 ASN A  92      11.622   9.943  -1.991  1.00  1.310          H  
ATOM   1363  N   SER A  93       9.727   4.876  -3.176  1.00  0.730          N  
ATOM   1364  CA  SER A  93       8.595   3.971  -3.281  1.00  0.700          C  
ATOM   1365  C   SER A  93       9.045   2.539  -3.026  1.00  0.670          C  
ATOM   1366  O   SER A  93       8.382   1.807  -2.278  1.00  0.630          O  
ATOM   1367  CB  SER A  93       7.992   4.096  -4.635  1.00  0.990          C  
ATOM   1368  OG  SER A  93       6.884   3.253  -4.807  1.00  0.990          O  
ATOM   1369  H   SER A  93       9.980   5.419  -4.008  1.00  0.880          H  
ATOM   1370  HA  SER A  93       7.858   4.239  -2.527  1.00  0.840          H  
ATOM   1371 1HB  SER A  93       7.725   5.124  -4.855  1.00  1.190          H  
ATOM   1372 2HB  SER A  93       8.759   3.831  -5.288  1.00  1.190          H  
ATOM   1373  HG  SER A  93       6.526   3.474  -5.696  1.00  1.190          H  
ATOM   1374  N   ALA A  94      10.178   2.147  -3.648  1.00  0.700          N  
ATOM   1375  CA  ALA A  94      10.742   0.814  -3.485  1.00  0.720          C  
ATOM   1376  C   ALA A  94      11.063   0.549  -2.020  1.00  0.660          C  
ATOM   1377  O   ALA A  94      10.963  -0.586  -1.536  1.00  0.690          O  
ATOM   1378  CB  ALA A  94      11.992   0.662  -4.340  1.00  1.000          C  
ATOM   1379  H   ALA A  94      10.649   2.788  -4.295  1.00  0.840          H  
ATOM   1380  HA  ALA A  94       9.995   0.092  -3.802  1.00  0.860          H  
ATOM   1381 1HB  ALA A  94      12.390  -0.349  -4.229  1.00  1.200          H  
ATOM   1382 2HB  ALA A  94      11.731   0.837  -5.385  1.00  1.200          H  
ATOM   1383 3HB  ALA A  94      12.743   1.389  -4.025  1.00  1.200          H  
ATOM   1384  N   PHE A  95      11.472   1.588  -1.295  1.00  0.610          N  
ATOM   1385  CA  PHE A  95      11.740   1.403   0.113  1.00  0.570          C  
ATOM   1386  C   PHE A  95      10.464   1.245   0.921  1.00  0.550          C  
ATOM   1387  O   PHE A  95      10.357   0.325   1.730  1.00  0.540          O  
ATOM   1388  CB  PHE A  95      12.553   2.554   0.672  1.00  0.810          C  
ATOM   1389  CG  PHE A  95      13.925   2.547   0.249  1.00  0.810          C  
ATOM   1390  CD1 PHE A  95      14.522   3.653  -0.257  1.00  0.810          C  
ATOM   1391  CD2 PHE A  95      14.655   1.413   0.366  1.00  0.810          C  
ATOM   1392  CE1 PHE A  95      15.806   3.567  -0.620  1.00  0.810          C  
ATOM   1393  CE2 PHE A  95      15.893   1.347   0.021  1.00  0.810          C  
ATOM   1394  CZ  PHE A  95      16.475   2.384  -0.470  1.00  0.810          C  
ATOM   1395  H   PHE A  95      11.639   2.491  -1.754  1.00  0.730          H  
ATOM   1396  HA  PHE A  95      12.281   0.478   0.219  1.00  0.680          H  
ATOM   1397 1HB  PHE A  95      12.105   3.500   0.382  1.00  0.980          H  
ATOM   1398 2HB  PHE A  95      12.555   2.505   1.745  1.00  0.980          H  
ATOM   1399  HD1 PHE A  95      13.977   4.587  -0.359  1.00  0.980          H  
ATOM   1400  HD2 PHE A  95      14.229   0.528   0.766  1.00  0.980          H  
ATOM   1401  HE1 PHE A  95      16.314   4.433  -1.009  1.00  0.980          H  
ATOM   1402  HE2 PHE A  95      16.438   0.422   0.162  1.00  0.980          H  
ATOM   1403  HZ  PHE A  95      17.489   2.287  -0.719  1.00  0.980          H  
ATOM   1404  N   ILE A  96       9.447   2.039   0.630  1.00  0.570          N  
ATOM   1405  CA  ILE A  96       8.197   1.960   1.378  1.00  0.580          C  
ATOM   1406  C   ILE A  96       7.619   0.548   1.312  1.00  0.570          C  
ATOM   1407  O   ILE A  96       7.081   0.045   2.301  1.00  0.670          O  
ATOM   1408  CB  ILE A  96       7.162   2.995   0.881  1.00  0.810          C  
ATOM   1409  CG1 ILE A  96       7.646   4.390   1.238  1.00  0.810          C  
ATOM   1410  CG2 ILE A  96       5.802   2.723   1.502  1.00  0.810          C  
ATOM   1411  CD1 ILE A  96       6.906   5.536   0.582  1.00  0.810          C  
ATOM   1412  H   ILE A  96       9.584   2.776  -0.069  1.00  0.680          H  
ATOM   1413  HA  ILE A  96       8.415   2.185   2.417  1.00  0.700          H  
ATOM   1414  HB  ILE A  96       7.087   2.935  -0.207  1.00  0.970          H  
ATOM   1415 1HG1 ILE A  96       7.579   4.502   2.307  1.00  0.970          H  
ATOM   1416 2HG1 ILE A  96       8.679   4.461   0.956  1.00  0.970          H  
ATOM   1417 1HG2 ILE A  96       5.071   3.439   1.146  1.00  0.970          H  
ATOM   1418 2HG2 ILE A  96       5.473   1.741   1.221  1.00  0.970          H  
ATOM   1419 3HG2 ILE A  96       5.858   2.783   2.572  1.00  0.970          H  
ATOM   1420 1HD1 ILE A  96       7.354   6.477   0.900  1.00  0.970          H  
ATOM   1421 2HD1 ILE A  96       6.997   5.427  -0.483  1.00  0.970          H  
ATOM   1422 3HD1 ILE A  96       5.856   5.533   0.858  1.00  0.970          H  
ATOM   1423  N   GLN A  97       7.706  -0.083   0.141  1.00  0.500          N  
ATOM   1424  CA  GLN A  97       7.169  -1.427  -0.059  1.00  0.520          C  
ATOM   1425  C   GLN A  97       8.127  -2.556   0.320  1.00  0.540          C  
ATOM   1426  O   GLN A  97       7.750  -3.727   0.244  1.00  0.650          O  
ATOM   1427  CB  GLN A  97       6.844  -1.659  -1.536  1.00  0.720          C  
ATOM   1428  CG  GLN A  97       5.875  -0.702  -2.117  1.00  0.720          C  
ATOM   1429  CD  GLN A  97       4.625  -0.652  -1.351  1.00  0.720          C  
ATOM   1430  OE1 GLN A  97       3.984  -1.659  -1.039  1.00  0.720          O  
ATOM   1431  NE2 GLN A  97       4.272   0.555  -1.011  1.00  0.720          N  
ATOM   1432  H   GLN A  97       8.132   0.425  -0.645  1.00  0.600          H  
ATOM   1433  HA  GLN A  97       6.270  -1.528   0.546  1.00  0.620          H  
ATOM   1434 1HB  GLN A  97       7.773  -1.583  -2.115  1.00  0.860          H  
ATOM   1435 2HB  GLN A  97       6.457  -2.666  -1.672  1.00  0.860          H  
ATOM   1436 1HG  GLN A  97       6.315   0.292  -2.115  1.00  0.860          H  
ATOM   1437 2HG  GLN A  97       5.657  -1.004  -3.125  1.00  0.860          H  
ATOM   1438 1HE2 GLN A  97       3.460   0.743  -0.439  1.00  0.860          H  
ATOM   1439 2HE2 GLN A  97       4.830   1.333  -1.288  1.00  0.860          H  
ATOM   1440  N   ALA A  98       9.333  -2.227   0.774  1.00  0.540          N  
ATOM   1441  CA  ALA A  98      10.391  -3.205   1.008  1.00  0.590          C  
ATOM   1442  C   ALA A  98      10.032  -4.329   1.957  1.00  0.580          C  
ATOM   1443  O   ALA A  98      10.557  -5.433   1.800  1.00  0.720          O  
ATOM   1444  CB  ALA A  98      11.609  -2.512   1.554  1.00  0.810          C  
ATOM   1445  H   ALA A  98       9.558  -1.243   0.930  1.00  0.650          H  
ATOM   1446  HA  ALA A  98      10.647  -3.640   0.046  1.00  0.710          H  
ATOM   1447 1HB  ALA A  98      12.405  -3.230   1.679  1.00  0.970          H  
ATOM   1448 2HB  ALA A  98      11.919  -1.737   0.866  1.00  0.970          H  
ATOM   1449 3HB  ALA A  98      11.337  -2.079   2.508  1.00  0.970          H  
ATOM   1450  N   THR A  99       9.214  -4.064   2.973  1.00  0.530          N  
ATOM   1451  CA  THR A  99       8.849  -5.090   3.941  1.00  0.640          C  
ATOM   1452  C   THR A  99       7.339  -5.232   4.128  1.00  0.630          C  
ATOM   1453  O   THR A  99       6.908  -5.708   5.181  1.00  0.670          O  
ATOM   1454  CB  THR A  99       9.481  -4.792   5.303  1.00  0.850          C  
ATOM   1455  OG1 THR A  99       9.033  -3.535   5.753  1.00  0.850          O  
ATOM   1456  CG2 THR A  99      10.950  -4.744   5.171  1.00  0.850          C  
ATOM   1457  H   THR A  99       8.832  -3.134   3.094  1.00  0.640          H  
ATOM   1458  HA  THR A  99       9.224  -6.050   3.584  1.00  0.770          H  
ATOM   1459  HB  THR A  99       9.198  -5.553   6.011  1.00  1.020          H  
ATOM   1460  HG1 THR A  99       8.252  -3.673   6.289  1.00  1.020          H  
ATOM   1461 1HG2 THR A  99      11.392  -4.525   6.132  1.00  1.020          H  
ATOM   1462 2HG2 THR A  99      11.319  -5.703   4.808  1.00  1.020          H  
ATOM   1463 3HG2 THR A  99      11.207  -3.966   4.474  1.00  1.020          H  
ATOM   1464  N   GLU A 100       6.535  -4.777   3.148  1.00  0.640          N  
ATOM   1465  CA  GLU A 100       5.056  -4.811   3.250  1.00  0.700          C  
ATOM   1466  C   GLU A 100       4.461  -4.145   4.511  1.00  0.700          C  
ATOM   1467  O   GLU A 100       3.520  -4.668   5.099  1.00  0.840          O  
ATOM   1468  CB  GLU A 100       4.514  -6.256   3.194  1.00  0.960          C  
ATOM   1469  CG  GLU A 100       4.688  -7.016   1.881  1.00  0.960          C  
ATOM   1470  CD  GLU A 100       3.712  -6.571   0.786  1.00  0.960          C  
ATOM   1471  OE1 GLU A 100       2.734  -5.914   1.114  1.00  0.960          O  
ATOM   1472  OE2 GLU A 100       3.924  -6.912  -0.370  1.00  0.960          O  
ATOM   1473  H   GLU A 100       6.966  -4.432   2.280  1.00  0.770          H  
ATOM   1474  HA  GLU A 100       4.662  -4.279   2.381  1.00  0.840          H  
ATOM   1475 1HB  GLU A 100       4.972  -6.842   3.965  1.00  1.150          H  
ATOM   1476 2HB  GLU A 100       3.448  -6.252   3.410  1.00  1.150          H  
ATOM   1477 1HG  GLU A 100       5.705  -6.856   1.531  1.00  1.150          H  
ATOM   1478 2HG  GLU A 100       4.561  -8.076   2.068  1.00  1.150          H  
ATOM   1479  N   LEU A 101       4.991  -2.987   4.920  1.00  0.610          N  
ATOM   1480  CA  LEU A 101       4.449  -2.252   6.074  1.00  0.620          C  
ATOM   1481  C   LEU A 101       3.632  -1.018   5.715  1.00  0.600          C  
ATOM   1482  O   LEU A 101       3.189  -0.288   6.609  1.00  0.680          O  
ATOM   1483  CB  LEU A 101       5.595  -1.844   6.998  1.00  0.860          C  
ATOM   1484  CG  LEU A 101       6.351  -2.982   7.657  1.00  0.860          C  
ATOM   1485  CD1 LEU A 101       7.549  -2.416   8.325  1.00  0.860          C  
ATOM   1486  CD2 LEU A 101       5.471  -3.663   8.715  1.00  0.860          C  
ATOM   1487  H   LEU A 101       5.773  -2.602   4.409  1.00  0.730          H  
ATOM   1488  HA  LEU A 101       3.776  -2.918   6.605  1.00  0.740          H  
ATOM   1489 1HB  LEU A 101       6.308  -1.259   6.413  1.00  1.040          H  
ATOM   1490 2HB  LEU A 101       5.200  -1.202   7.785  1.00  1.040          H  
ATOM   1491  HG  LEU A 101       6.637  -3.714   6.917  1.00  1.040          H  
ATOM   1492 1HD1 LEU A 101       8.093  -3.203   8.800  1.00  1.040          H  
ATOM   1493 2HD1 LEU A 101       8.188  -1.924   7.594  1.00  1.040          H  
ATOM   1494 3HD1 LEU A 101       7.235  -1.701   9.060  1.00  1.040          H  
ATOM   1495 1HD2 LEU A 101       6.032  -4.458   9.190  1.00  1.040          H  
ATOM   1496 2HD2 LEU A 101       5.176  -2.934   9.466  1.00  1.040          H  
ATOM   1497 3HD2 LEU A 101       4.585  -4.078   8.262  1.00  1.040          H  
ATOM   1498  N   ASP A 102       3.405  -0.794   4.427  1.00  0.600          N  
ATOM   1499  CA  ASP A 102       2.674   0.371   3.926  1.00  0.590          C  
ATOM   1500  C   ASP A 102       1.188   0.178   4.076  1.00  0.620          C  
ATOM   1501  O   ASP A 102       0.760  -0.876   4.490  1.00  0.760          O  
ATOM   1502  CB  ASP A 102       2.961   0.528   2.439  1.00  0.830          C  
ATOM   1503  CG  ASP A 102       2.627   1.871   1.850  1.00  0.830          C  
ATOM   1504  OD1 ASP A 102       2.138   2.727   2.550  1.00  0.830          O  
ATOM   1505  OD2 ASP A 102       2.818   2.005   0.681  1.00  0.830          O  
ATOM   1506  H   ASP A 102       3.777  -1.454   3.762  1.00  0.720          H  
ATOM   1507  HA  ASP A 102       2.985   1.257   4.487  1.00  0.710          H  
ATOM   1508 1HB  ASP A 102       4.006   0.300   2.252  1.00  1.000          H  
ATOM   1509 2HB  ASP A 102       2.374  -0.220   1.903  1.00  1.000          H  
ATOM   1510  N   ASP A 103       0.383   1.150   3.697  1.00  0.710          N  
ATOM   1511  CA  ASP A 103      -1.065   0.978   3.818  1.00  0.770          C  
ATOM   1512  C   ASP A 103      -1.732   0.264   2.632  1.00  0.780          C  
ATOM   1513  O   ASP A 103      -1.078  -0.038   1.621  1.00  0.890          O  
ATOM   1514  CB  ASP A 103      -1.704   2.306   4.140  1.00  1.050          C  
ATOM   1515  CG  ASP A 103      -1.472   2.713   5.618  1.00  1.050          C  
ATOM   1516  OD1 ASP A 103      -1.175   1.850   6.466  1.00  1.050          O  
ATOM   1517  OD2 ASP A 103      -1.633   3.877   5.898  1.00  1.050          O  
ATOM   1518  H   ASP A 103       0.804   2.019   3.360  1.00  0.850          H  
ATOM   1519  HA  ASP A 103      -1.241   0.348   4.690  1.00  0.920          H  
ATOM   1520 1HB  ASP A 103      -1.284   3.080   3.492  1.00  1.260          H  
ATOM   1521 2HB  ASP A 103      -2.743   2.256   3.944  1.00  1.260          H  
ATOM   1522  N   TYR A 104      -3.061   0.058   2.707  1.00  0.730          N  
ATOM   1523  CA  TYR A 104      -3.734  -0.712   1.655  1.00  0.780          C  
ATOM   1524  C   TYR A 104      -5.158  -0.297   1.300  1.00  0.720          C  
ATOM   1525  O   TYR A 104      -5.790   0.567   1.924  1.00  0.680          O  
ATOM   1526  CB  TYR A 104      -3.684  -2.212   1.990  1.00  1.070          C  
ATOM   1527  CG  TYR A 104      -4.472  -2.677   3.192  1.00  1.070          C  
ATOM   1528  CD1 TYR A 104      -5.708  -3.288   3.042  1.00  1.070          C  
ATOM   1529  CD2 TYR A 104      -3.957  -2.486   4.438  1.00  1.070          C  
ATOM   1530  CE1 TYR A 104      -6.390  -3.714   4.165  1.00  1.070          C  
ATOM   1531  CE2 TYR A 104      -4.619  -2.905   5.556  1.00  1.070          C  
ATOM   1532  CZ  TYR A 104      -5.828  -3.519   5.430  1.00  1.070          C  
ATOM   1533  OH  TYR A 104      -6.498  -3.922   6.551  1.00  1.070          O  
ATOM   1534  H   TYR A 104      -3.573   0.380   3.534  1.00  0.880          H  
ATOM   1535  HA  TYR A 104      -3.156  -0.606   0.748  1.00  0.940          H  
ATOM   1536 1HB  TYR A 104      -4.032  -2.781   1.128  1.00  1.290          H  
ATOM   1537 2HB  TYR A 104      -2.651  -2.495   2.143  1.00  1.290          H  
ATOM   1538  HD1 TYR A 104      -6.136  -3.438   2.049  1.00  1.290          H  
ATOM   1539  HD2 TYR A 104      -3.026  -1.995   4.526  1.00  1.290          H  
ATOM   1540  HE1 TYR A 104      -7.361  -4.197   4.060  1.00  1.290          H  
ATOM   1541  HE2 TYR A 104      -4.189  -2.742   6.546  1.00  1.290          H  
ATOM   1542  HH  TYR A 104      -7.358  -4.259   6.307  1.00  1.290          H  
ATOM   1543  N   HIS A 105      -5.634  -0.922   0.236  1.00  0.760          N  
ATOM   1544  CA  HIS A 105      -6.920  -0.671  -0.364  1.00  0.780          C  
ATOM   1545  C   HIS A 105      -7.329  -1.954  -1.075  1.00  0.780          C  
ATOM   1546  O   HIS A 105      -6.480  -2.618  -1.672  1.00  0.940          O  
ATOM   1547  CB  HIS A 105      -6.756   0.511  -1.336  1.00  1.080          C  
ATOM   1548  CG  HIS A 105      -7.979   1.044  -1.967  1.00  1.080          C  
ATOM   1549  ND1 HIS A 105      -8.938   1.744  -1.268  1.00  1.080          N  
ATOM   1550  CD2 HIS A 105      -8.386   1.030  -3.254  1.00  1.080          C  
ATOM   1551  CE1 HIS A 105      -9.885   2.129  -2.101  1.00  1.080          C  
ATOM   1552  NE2 HIS A 105      -9.566   1.715  -3.307  1.00  1.080          N  
ATOM   1553  H   HIS A 105      -5.050  -1.621  -0.202  1.00  0.910          H  
ATOM   1554  HA  HIS A 105      -7.663  -0.427   0.394  1.00  0.940          H  
ATOM   1555 1HB  HIS A 105      -6.278   1.337  -0.807  1.00  1.300          H  
ATOM   1556 2HB  HIS A 105      -6.073   0.218  -2.137  1.00  1.300          H  
ATOM   1557  HD1 HIS A 105      -8.913   2.008  -0.302  1.00  1.300          H  
ATOM   1558  HD2 HIS A 105      -7.953   0.613  -4.165  1.00  1.300          H  
ATOM   1559  HE1 HIS A 105     -10.739   2.698  -1.741  1.00  1.300          H  
ATOM   1560  N   SER A 106      -8.603  -2.335  -0.977  1.00  0.870          N  
ATOM   1561  CA  SER A 106      -9.070  -3.575  -1.609  1.00  1.070          C  
ATOM   1562  C   SER A 106     -10.335  -3.398  -2.436  1.00  1.360          C  
ATOM   1563  O   SER A 106     -11.416  -3.148  -1.903  1.00  2.210          O  
ATOM   1564  CB  SER A 106      -9.301  -4.634  -0.553  1.00  1.420          C  
ATOM   1565  OG  SER A 106      -9.820  -5.794  -1.128  1.00  1.420          O  
ATOM   1566  H   SER A 106      -9.251  -1.753  -0.466  1.00  1.040          H  
ATOM   1567  HA  SER A 106      -8.288  -3.930  -2.283  1.00  1.280          H  
ATOM   1568 1HB  SER A 106      -8.357  -4.859  -0.055  1.00  1.700          H  
ATOM   1569 2HB  SER A 106      -9.988  -4.255   0.204  1.00  1.700          H  
ATOM   1570  HG  SER A 106      -9.879  -6.435  -0.416  1.00  1.700          H  
ATOM   1571  N   GLU A 107     -10.143  -3.534  -3.742  1.00  1.180          N  
ATOM   1572  CA  GLU A 107     -11.084  -3.319  -4.838  1.00  1.440          C  
ATOM   1573  C   GLU A 107     -10.608  -4.217  -5.981  1.00  1.710          C  
ATOM   1574  O   GLU A 107      -9.681  -5.004  -5.795  1.00  2.470          O  
ATOM   1575  CB  GLU A 107     -11.097  -1.846  -5.276  1.00  1.910          C  
ATOM   1576  CG  GLU A 107     -11.772  -0.827  -4.358  1.00  1.910          C  
ATOM   1577  CD  GLU A 107     -13.272  -0.913  -4.407  1.00  1.910          C  
ATOM   1578  OE1 GLU A 107     -13.768  -1.645  -5.226  1.00  1.910          O  
ATOM   1579  OE2 GLU A 107     -13.946  -0.152  -3.742  1.00  1.910          O  
ATOM   1580  H   GLU A 107      -9.200  -3.784  -4.025  1.00  1.420          H  
ATOM   1581  HA  GLU A 107     -12.087  -3.625  -4.537  1.00  1.730          H  
ATOM   1582 1HB  GLU A 107     -10.071  -1.514  -5.462  1.00  2.290          H  
ATOM   1583 2HB  GLU A 107     -11.642  -1.765  -6.204  1.00  2.290          H  
ATOM   1584 1HG  GLU A 107     -11.429  -0.958  -3.336  1.00  2.290          H  
ATOM   1585 2HG  GLU A 107     -11.473   0.167  -4.676  1.00  2.290          H  
ATOM   1586  N   ALA A 108     -11.287  -4.227  -7.135  1.00  1.500          N  
ATOM   1587  CA  ALA A 108     -10.750  -5.065  -8.212  1.00  1.770          C  
ATOM   1588  C   ALA A 108      -9.280  -4.649  -8.503  1.00  1.590          C  
ATOM   1589  O   ALA A 108      -8.487  -5.519  -8.861  1.00  2.220          O  
ATOM   1590  CB  ALA A 108     -11.638  -5.026  -9.458  1.00  2.370          C  
ATOM   1591  H   ALA A 108     -12.100  -3.642  -7.272  1.00  1.800          H  
ATOM   1592  HA  ALA A 108     -10.731  -6.101  -7.865  1.00  2.120          H  
ATOM   1593 1HB  ALA A 108     -11.213  -5.691 -10.207  1.00  2.840          H  
ATOM   1594 2HB  ALA A 108     -12.620  -5.377  -9.175  1.00  2.840          H  
ATOM   1595 3HB  ALA A 108     -11.744  -4.067  -9.890  1.00  2.840          H  
ATOM   1596  N   PRO A 109      -8.907  -3.332  -8.529  1.00  1.430          N  
ATOM   1597  CA  PRO A 109      -7.531  -2.880  -8.532  1.00  1.540          C  
ATOM   1598  C   PRO A 109      -6.930  -3.371  -7.226  1.00  1.300          C  
ATOM   1599  O   PRO A 109      -7.580  -3.278  -6.189  1.00  1.980          O  
ATOM   1600  CB  PRO A 109      -7.654  -1.361  -8.599  1.00  2.310          C  
ATOM   1601  CG  PRO A 109      -8.984  -1.131  -9.234  1.00  2.310          C  
ATOM   1602  CD  PRO A 109      -9.860  -2.231  -8.754  1.00  2.310          C  
ATOM   1603  HA  PRO A 109      -7.018  -3.293  -9.400  1.00  1.850          H  
ATOM   1604 1HB  PRO A 109      -7.587  -0.937  -7.587  1.00  2.770          H  
ATOM   1605 2HB  PRO A 109      -6.824  -0.939  -9.175  1.00  2.770          H  
ATOM   1606 1HG  PRO A 109      -9.380  -0.153  -8.930  1.00  2.770          H  
ATOM   1607 2HG  PRO A 109      -8.891  -1.127 -10.329  1.00  2.770          H  
ATOM   1608 1HD  PRO A 109     -10.315  -1.909  -7.870  1.00  2.770          H  
ATOM   1609 2HD  PRO A 109     -10.550  -2.419  -9.545  1.00  2.770          H  
ATOM   1610  N   LEU A 110      -5.664  -3.733  -7.211  1.00  1.230          N  
ATOM   1611  CA  LEU A 110      -5.092  -4.253  -5.980  1.00  1.420          C  
ATOM   1612  C   LEU A 110      -3.885  -3.496  -5.412  1.00  1.200          C  
ATOM   1613  O   LEU A 110      -2.857  -4.127  -5.170  1.00  1.770          O  
ATOM   1614  CB  LEU A 110      -4.609  -5.678  -6.287  1.00  1.910          C  
ATOM   1615  CG  LEU A 110      -5.655  -6.693  -6.836  1.00  1.910          C  
ATOM   1616  CD1 LEU A 110      -4.902  -7.928  -7.283  1.00  1.910          C  
ATOM   1617  CD2 LEU A 110      -6.703  -7.043  -5.781  1.00  1.910          C  
ATOM   1618  H   LEU A 110      -5.137  -3.745  -8.063  1.00  1.480          H  
ATOM   1619  HA  LEU A 110      -5.865  -4.266  -5.215  1.00  1.700          H  
ATOM   1620 1HB  LEU A 110      -3.805  -5.614  -7.018  1.00  2.290          H  
ATOM   1621 2HB  LEU A 110      -4.198  -6.108  -5.373  1.00  2.290          H  
ATOM   1622  HG  LEU A 110      -6.162  -6.268  -7.705  1.00  2.290          H  
ATOM   1623 1HD1 LEU A 110      -5.595  -8.642  -7.688  1.00  2.290          H  
ATOM   1624 2HD1 LEU A 110      -4.177  -7.660  -8.050  1.00  2.290          H  
ATOM   1625 3HD1 LEU A 110      -4.382  -8.369  -6.435  1.00  2.290          H  
ATOM   1626 1HD2 LEU A 110      -7.412  -7.758  -6.201  1.00  2.290          H  
ATOM   1627 2HD2 LEU A 110      -6.220  -7.482  -4.910  1.00  2.290          H  
ATOM   1628 3HD2 LEU A 110      -7.245  -6.140  -5.485  1.00  2.290          H  
ATOM   1629  N   HIS A 111      -3.987  -2.178  -5.175  1.00  1.230          N  
ATOM   1630  CA  HIS A 111      -2.885  -1.441  -4.535  1.00  1.240          C  
ATOM   1631  C   HIS A 111      -3.197   0.021  -4.228  1.00  1.280          C  
ATOM   1632  O   HIS A 111      -3.988   0.675  -4.919  1.00  2.110          O  
ATOM   1633  CB  HIS A 111      -1.573  -1.464  -5.324  1.00  1.730          C  
ATOM   1634  CG  HIS A 111      -0.413  -0.962  -4.513  1.00  1.730          C  
ATOM   1635  ND1 HIS A 111      -0.030  -1.555  -3.322  1.00  1.730          N  
ATOM   1636  CD2 HIS A 111       0.451   0.055  -4.717  1.00  1.730          C  
ATOM   1637  CE1 HIS A 111       1.019  -0.915  -2.832  1.00  1.730          C  
ATOM   1638  NE2 HIS A 111       1.327   0.059  -3.656  1.00  1.730          N  
ATOM   1639  H   HIS A 111      -4.834  -1.675  -5.394  1.00  1.480          H  
ATOM   1640  HA  HIS A 111      -2.677  -1.913  -3.578  1.00  1.490          H  
ATOM   1641 1HB  HIS A 111      -1.323  -2.441  -5.700  1.00  2.080          H  
ATOM   1642 2HB  HIS A 111      -1.677  -0.803  -6.155  1.00  2.080          H  
ATOM   1643  HD2 HIS A 111       0.455   0.744  -5.562  1.00  2.080          H  
ATOM   1644  HE1 HIS A 111       1.538  -1.152  -1.908  1.00  2.080          H  
ATOM   1645  HE2 HIS A 111       2.093   0.704  -3.528  1.00  2.080          H  
ATOM   1646  N   SER A 112      -2.509   0.518  -3.210  1.00  1.170          N  
ATOM   1647  CA  SER A 112      -2.486   1.908  -2.773  1.00  1.680          C  
ATOM   1648  C   SER A 112      -1.862   2.804  -3.882  1.00  1.280          C  
ATOM   1649  O   SER A 112      -0.633   2.717  -3.973  1.00  1.250          O  
ATOM   1650  CB  SER A 112      -1.676   1.931  -1.481  1.00  2.150          C  
ATOM   1651  OG  SER A 112      -2.309   1.154  -0.512  1.00  2.150          O  
ATOM   1652  H   SER A 112      -1.919  -0.127  -2.693  1.00  1.400          H  
ATOM   1653  HA  SER A 112      -3.512   2.203  -2.594  1.00  2.020          H  
ATOM   1654 1HB  SER A 112      -0.678   1.541  -1.670  1.00  2.580          H  
ATOM   1655 2HB  SER A 112      -1.575   2.922  -1.108  1.00  2.580          H  
ATOM   1656  HG  SER A 112      -1.636   0.928   0.196  1.00  2.580          H  
ATOM   1657  N   ALA A 113      -2.308   4.070  -4.038  1.00  1.090          N  
ATOM   1658  CA  ALA A 113      -2.580   5.140  -3.049  1.00  0.960          C  
ATOM   1659  C   ALA A 113      -1.379   5.384  -2.129  1.00  0.850          C  
ATOM   1660  O   ALA A 113      -1.534   5.965  -1.061  1.00  1.020          O  
ATOM   1661  CB  ALA A 113      -3.832   4.913  -2.203  1.00  1.400          C  
ATOM   1662  H   ALA A 113      -3.065   4.061  -4.708  1.00  1.310          H  
ATOM   1663  HA  ALA A 113      -2.752   6.050  -3.623  1.00  1.150          H  
ATOM   1664 1HB  ALA A 113      -3.991   5.786  -1.565  1.00  1.680          H  
ATOM   1665 2HB  ALA A 113      -4.691   4.791  -2.863  1.00  1.680          H  
ATOM   1666 3HB  ALA A 113      -3.742   4.058  -1.568  1.00  1.680          H  
ATOM   1667  N   SER A 114      -0.194   4.924  -2.515  1.00  0.900          N  
ATOM   1668  CA  SER A 114       0.998   5.216  -1.741  1.00  1.110          C  
ATOM   1669  C   SER A 114       2.152   5.516  -2.654  1.00  1.270          C  
ATOM   1670  O   SER A 114       3.062   6.243  -2.258  1.00  1.930          O  
ATOM   1671  CB  SER A 114       1.399   4.096  -0.835  1.00  1.470          C  
ATOM   1672  OG  SER A 114       1.816   2.988  -1.544  1.00  1.470          O  
ATOM   1673  H   SER A 114      -0.138   4.348  -3.351  1.00  1.080          H  
ATOM   1674  HA  SER A 114       0.811   6.096  -1.129  1.00  1.330          H  
ATOM   1675 1HB  SER A 114       2.210   4.434  -0.187  1.00  1.760          H  
ATOM   1676 2HB  SER A 114       0.573   3.818  -0.188  1.00  1.760          H  
ATOM   1677  HG  SER A 114       2.117   2.384  -0.846  1.00  1.760          H  
ATOM   1678  N   ILE A 115       2.043   5.110  -3.947  1.00  0.970          N  
ATOM   1679  CA  ILE A 115       3.131   5.386  -4.942  1.00  1.030          C  
ATOM   1680  C   ILE A 115       3.192   6.902  -5.139  1.00  0.910          C  
ATOM   1681  O   ILE A 115       4.170   7.488  -5.628  1.00  1.090          O  
ATOM   1682  CB  ILE A 115       2.918   4.694  -6.332  1.00  1.420          C  
ATOM   1683  CG1 ILE A 115       1.694   5.283  -7.073  1.00  1.420          C  
ATOM   1684  CG2 ILE A 115       2.798   3.187  -6.196  1.00  1.420          C  
ATOM   1685  CD1 ILE A 115       2.016   6.441  -8.062  1.00  1.420          C  
ATOM   1686  H   ILE A 115       1.240   4.503  -4.165  1.00  1.160          H  
ATOM   1687  HA  ILE A 115       4.083   5.048  -4.532  1.00  1.240          H  
ATOM   1688  HB  ILE A 115       3.783   4.896  -6.954  1.00  1.700          H  
ATOM   1689 1HG1 ILE A 115       1.212   4.486  -7.623  1.00  1.700          H  
ATOM   1690 2HG1 ILE A 115       0.996   5.640  -6.344  1.00  1.700          H  
ATOM   1691 1HG2 ILE A 115       2.697   2.730  -7.178  1.00  1.700          H  
ATOM   1692 2HG2 ILE A 115       3.696   2.817  -5.719  1.00  1.700          H  
ATOM   1693 3HG2 ILE A 115       1.932   2.932  -5.588  1.00  1.700          H  
ATOM   1694 1HD1 ILE A 115       1.106   6.773  -8.493  1.00  1.700          H  
ATOM   1695 2HD1 ILE A 115       2.476   7.286  -7.594  1.00  1.700          H  
ATOM   1696 3HD1 ILE A 115       2.675   6.072  -8.841  1.00  1.700          H  
ATOM   1697  N   VAL A 116       2.073   7.477  -4.764  1.00  0.810          N  
ATOM   1698  CA  VAL A 116       1.710   8.845  -4.773  1.00  0.780          C  
ATOM   1699  C   VAL A 116       2.606   9.681  -3.895  1.00  0.760          C  
ATOM   1700  O   VAL A 116       2.895  10.814  -4.253  1.00  0.780          O  
ATOM   1701  CB  VAL A 116       0.263   8.934  -4.262  1.00  1.100          C  
ATOM   1702  CG1 VAL A 116      -0.135  10.363  -4.049  1.00  1.100          C  
ATOM   1703  CG2 VAL A 116      -0.673   8.221  -5.250  1.00  1.100          C  
ATOM   1704  H   VAL A 116       1.393   6.829  -4.406  1.00  0.970          H  
ATOM   1705  HA  VAL A 116       1.762   9.215  -5.794  1.00  0.940          H  
ATOM   1706  HB  VAL A 116       0.200   8.438  -3.295  1.00  1.320          H  
ATOM   1707 1HG1 VAL A 116      -1.143  10.378  -3.678  1.00  1.320          H  
ATOM   1708 2HG1 VAL A 116       0.515  10.835  -3.319  1.00  1.320          H  
ATOM   1709 3HG1 VAL A 116      -0.076  10.916  -4.984  1.00  1.320          H  
ATOM   1710 1HG2 VAL A 116      -1.682   8.263  -4.871  1.00  1.320          H  
ATOM   1711 2HG2 VAL A 116      -0.620   8.707  -6.225  1.00  1.320          H  
ATOM   1712 3HG2 VAL A 116      -0.385   7.187  -5.358  1.00  1.320          H  
ATOM   1713  N   LEU A 117       2.960   9.221  -2.692  1.00  0.740          N  
ATOM   1714  CA  LEU A 117       3.752  10.123  -1.881  1.00  0.730          C  
ATOM   1715  C   LEU A 117       5.172  10.299  -2.390  1.00  0.740          C  
ATOM   1716  O   LEU A 117       5.627  11.432  -2.463  1.00  0.730          O  
ATOM   1717  CB  LEU A 117       3.691   9.762  -0.391  1.00  1.030          C  
ATOM   1718  CG  LEU A 117       2.358  10.056   0.322  1.00  1.030          C  
ATOM   1719  CD1 LEU A 117       2.408   9.459   1.713  1.00  1.030          C  
ATOM   1720  CD2 LEU A 117       2.137  11.584   0.408  1.00  1.030          C  
ATOM   1721  H   LEU A 117       2.758   8.262  -2.402  1.00  0.890          H  
ATOM   1722  HA  LEU A 117       3.300  11.093  -1.976  1.00  0.880          H  
ATOM   1723 1HB  LEU A 117       3.848   8.705  -0.267  1.00  1.230          H  
ATOM   1724 2HB  LEU A 117       4.483  10.293   0.134  1.00  1.230          H  
ATOM   1725  HG  LEU A 117       1.534   9.599  -0.222  1.00  1.230          H  
ATOM   1726 1HD1 LEU A 117       1.475   9.660   2.241  1.00  1.230          H  
ATOM   1727 2HD1 LEU A 117       2.558   8.380   1.651  1.00  1.230          H  
ATOM   1728 3HD1 LEU A 117       3.232   9.902   2.246  1.00  1.230          H  
ATOM   1729 1HD2 LEU A 117       1.204  11.779   0.933  1.00  1.230          H  
ATOM   1730 2HD2 LEU A 117       2.961  12.037   0.945  1.00  1.230          H  
ATOM   1731 3HD2 LEU A 117       2.079  12.032  -0.565  1.00  1.230          H  
ATOM   1732  N   PRO A 118       5.932   9.257  -2.764  1.00  0.760          N  
ATOM   1733  CA  PRO A 118       7.226   9.403  -3.386  1.00  0.770          C  
ATOM   1734  C   PRO A 118       7.156  10.398  -4.533  1.00  0.790          C  
ATOM   1735  O   PRO A 118       7.972  11.319  -4.604  1.00  0.850          O  
ATOM   1736  CB  PRO A 118       7.517   7.974  -3.819  1.00  1.160          C  
ATOM   1737  CG  PRO A 118       6.826   7.167  -2.783  1.00  1.160          C  
ATOM   1738  CD  PRO A 118       5.564   7.882  -2.510  1.00  1.160          C  
ATOM   1739  HA  PRO A 118       7.954   9.739  -2.627  1.00  0.920          H  
ATOM   1740 1HB  PRO A 118       7.139   7.790  -4.834  1.00  1.390          H  
ATOM   1741 2HB  PRO A 118       8.589   7.792  -3.838  1.00  1.390          H  
ATOM   1742 1HG  PRO A 118       6.616   6.159  -3.125  1.00  1.390          H  
ATOM   1743 2HG  PRO A 118       7.475   7.090  -1.911  1.00  1.390          H  
ATOM   1744 1HD  PRO A 118       4.853   7.541  -3.206  1.00  1.390          H  
ATOM   1745 2HD  PRO A 118       5.279   7.702  -1.488  1.00  1.390          H  
ATOM   1746  N   ALA A 119       6.140  10.250  -5.415  1.00  0.760          N  
ATOM   1747  CA  ALA A 119       5.970  11.188  -6.526  1.00  0.770          C  
ATOM   1748  C   ALA A 119       5.729  12.625  -6.029  1.00  0.760          C  
ATOM   1749  O   ALA A 119       6.342  13.572  -6.520  1.00  0.790          O  
ATOM   1750  CB  ALA A 119       4.833  10.728  -7.424  1.00  1.070          C  
ATOM   1751  H   ALA A 119       5.484   9.459  -5.351  1.00  0.910          H  
ATOM   1752  HA  ALA A 119       6.890  11.190  -7.108  1.00  0.920          H  
ATOM   1753 1HB  ALA A 119       4.738  11.413  -8.268  1.00  1.290          H  
ATOM   1754 2HB  ALA A 119       5.045   9.723  -7.791  1.00  1.290          H  
ATOM   1755 3HB  ALA A 119       3.904  10.718  -6.853  1.00  1.290          H  
ATOM   1756  N   VAL A 120       4.830  12.792  -5.050  1.00  0.750          N  
ATOM   1757  CA  VAL A 120       4.518  14.115  -4.521  1.00  0.750          C  
ATOM   1758  C   VAL A 120       5.677  14.784  -3.838  1.00  0.790          C  
ATOM   1759  O   VAL A 120       5.990  15.932  -4.157  1.00  0.820          O  
ATOM   1760  CB  VAL A 120       3.326  14.019  -3.549  1.00  1.050          C  
ATOM   1761  CG1 VAL A 120       3.102  15.291  -2.742  1.00  1.050          C  
ATOM   1762  CG2 VAL A 120       2.096  13.806  -4.358  1.00  1.050          C  
ATOM   1763  H   VAL A 120       4.323  11.980  -4.685  1.00  0.900          H  
ATOM   1764  HA  VAL A 120       4.214  14.735  -5.364  1.00  0.900          H  
ATOM   1765  HB  VAL A 120       3.495  13.199  -2.866  1.00  1.260          H  
ATOM   1766 1HG1 VAL A 120       2.239  15.139  -2.100  1.00  1.260          H  
ATOM   1767 2HG1 VAL A 120       3.970  15.506  -2.134  1.00  1.260          H  
ATOM   1768 3HG1 VAL A 120       2.916  16.120  -3.368  1.00  1.260          H  
ATOM   1769 1HG2 VAL A 120       1.264  13.722  -3.707  1.00  1.260          H  
ATOM   1770 2HG2 VAL A 120       1.964  14.659  -5.015  1.00  1.260          H  
ATOM   1771 3HG2 VAL A 120       2.176  12.919  -4.957  1.00  1.260          H  
ATOM   1772  N   PHE A 121       6.339  14.096  -2.919  1.00  0.820          N  
ATOM   1773  CA  PHE A 121       7.448  14.731  -2.246  1.00  0.880          C  
ATOM   1774  C   PHE A 121       8.558  15.054  -3.214  1.00  0.870          C  
ATOM   1775  O   PHE A 121       9.132  16.138  -3.135  1.00  0.900          O  
ATOM   1776  CB  PHE A 121       7.993  13.884  -1.104  1.00  1.210          C  
ATOM   1777  CG  PHE A 121       7.268  14.035   0.213  1.00  1.210          C  
ATOM   1778  CD1 PHE A 121       6.431  13.046   0.709  1.00  1.210          C  
ATOM   1779  CD2 PHE A 121       7.460  15.187   0.972  1.00  1.210          C  
ATOM   1780  CE1 PHE A 121       5.820  13.211   1.935  1.00  1.210          C  
ATOM   1781  CE2 PHE A 121       6.862  15.353   2.185  1.00  1.210          C  
ATOM   1782  CZ  PHE A 121       6.046  14.368   2.675  1.00  1.210          C  
ATOM   1783  H   PHE A 121       6.056  13.144  -2.697  1.00  0.980          H  
ATOM   1784  HA  PHE A 121       7.089  15.664  -1.816  1.00  1.060          H  
ATOM   1785 1HB  PHE A 121       7.940  12.832  -1.397  1.00  1.450          H  
ATOM   1786 2HB  PHE A 121       9.045  14.120  -0.946  1.00  1.450          H  
ATOM   1787  HD1 PHE A 121       6.266  12.134   0.130  1.00  1.450          H  
ATOM   1788  HD2 PHE A 121       8.110  15.961   0.592  1.00  1.450          H  
ATOM   1789  HE1 PHE A 121       5.170  12.429   2.318  1.00  1.450          H  
ATOM   1790  HE2 PHE A 121       7.035  16.263   2.763  1.00  1.450          H  
ATOM   1791  HZ  PHE A 121       5.574  14.511   3.640  1.00  1.450          H  
ATOM   1792  N   ALA A 122       8.869  14.139  -4.137  1.00  0.870          N  
ATOM   1793  CA  ALA A 122       9.932  14.391  -5.083  1.00  0.870          C  
ATOM   1794  C   ALA A 122       9.631  15.601  -5.978  1.00  0.840          C  
ATOM   1795  O   ALA A 122      10.488  16.472  -6.169  1.00  0.860          O  
ATOM   1796  CB  ALA A 122      10.135  13.151  -5.920  1.00  1.220          C  
ATOM   1797  H   ALA A 122       8.394  13.234  -4.172  1.00  1.040          H  
ATOM   1798  HA  ALA A 122      10.837  14.601  -4.521  1.00  1.040          H  
ATOM   1799 1HB  ALA A 122      10.918  13.306  -6.592  1.00  1.460          H  
ATOM   1800 2HB  ALA A 122      10.369  12.306  -5.275  1.00  1.460          H  
ATOM   1801 3HB  ALA A 122       9.220  12.943  -6.469  1.00  1.460          H  
ATOM   1802  N   ALA A 123       8.405  15.699  -6.509  1.00  0.810          N  
ATOM   1803  CA  ALA A 123       8.086  16.848  -7.343  1.00  0.790          C  
ATOM   1804  C   ALA A 123       8.130  18.117  -6.526  1.00  0.800          C  
ATOM   1805  O   ALA A 123       8.646  19.151  -6.972  1.00  0.810          O  
ATOM   1806  CB  ALA A 123       6.707  16.710  -7.949  1.00  1.110          C  
ATOM   1807  H   ALA A 123       7.700  14.970  -6.354  1.00  0.970          H  
ATOM   1808  HA  ALA A 123       8.833  16.919  -8.133  1.00  0.950          H  
ATOM   1809 1HB  ALA A 123       6.486  17.578  -8.566  1.00  1.340          H  
ATOM   1810 2HB  ALA A 123       6.652  15.834  -8.542  1.00  1.340          H  
ATOM   1811 3HB  ALA A 123       5.989  16.636  -7.153  1.00  1.340          H  
ATOM   1812  N   SER A 124       7.602  18.027  -5.308  1.00  0.820          N  
ATOM   1813  CA  SER A 124       7.486  19.163  -4.437  1.00  0.870          C  
ATOM   1814  C   SER A 124       8.830  19.728  -4.039  1.00  0.910          C  
ATOM   1815  O   SER A 124       9.029  20.946  -4.055  1.00  0.960          O  
ATOM   1816  CB  SER A 124       6.746  18.752  -3.190  1.00  1.200          C  
ATOM   1817  OG  SER A 124       5.426  18.401  -3.449  1.00  1.200          O  
ATOM   1818  H   SER A 124       7.209  17.144  -4.979  1.00  0.980          H  
ATOM   1819  HA  SER A 124       6.917  19.920  -4.961  1.00  1.040          H  
ATOM   1820 1HB  SER A 124       7.255  17.915  -2.738  1.00  1.440          H  
ATOM   1821 2HB  SER A 124       6.778  19.559  -2.500  1.00  1.440          H  
ATOM   1822  HG  SER A 124       5.480  17.520  -3.861  1.00  1.440          H  
ATOM   1823  N   GLU A 125       9.775  18.853  -3.698  1.00  0.980          N  
ATOM   1824  CA  GLU A 125      11.077  19.318  -3.283  1.00  1.090          C  
ATOM   1825  C   GLU A 125      11.772  20.072  -4.399  1.00  1.070          C  
ATOM   1826  O   GLU A 125      12.351  21.132  -4.148  1.00  1.160          O  
ATOM   1827  CB  GLU A 125      11.952  18.174  -2.809  1.00  1.480          C  
ATOM   1828  CG  GLU A 125      13.274  18.650  -2.219  1.00  1.480          C  
ATOM   1829  CD  GLU A 125      14.124  17.573  -1.640  1.00  1.480          C  
ATOM   1830  OE1 GLU A 125      13.766  16.418  -1.685  1.00  1.480          O  
ATOM   1831  OE2 GLU A 125      15.153  17.897  -1.147  1.00  1.480          O  
ATOM   1832  H   GLU A 125       9.562  17.851  -3.673  1.00  1.180          H  
ATOM   1833  HA  GLU A 125      10.940  20.002  -2.447  1.00  1.310          H  
ATOM   1834 1HB  GLU A 125      11.411  17.590  -2.090  1.00  1.780          H  
ATOM   1835 2HB  GLU A 125      12.165  17.526  -3.646  1.00  1.780          H  
ATOM   1836 1HG  GLU A 125      13.853  19.146  -3.003  1.00  1.780          H  
ATOM   1837 2HG  GLU A 125      13.063  19.391  -1.445  1.00  1.780          H  
ATOM   1838  N   VAL A 126      11.701  19.560  -5.635  1.00  1.000          N  
ATOM   1839  CA  VAL A 126      12.370  20.251  -6.729  1.00  1.040          C  
ATOM   1840  C   VAL A 126      11.762  21.615  -6.958  1.00  0.950          C  
ATOM   1841  O   VAL A 126      12.485  22.585  -7.184  1.00  1.020          O  
ATOM   1842  CB  VAL A 126      12.323  19.458  -8.032  1.00  1.440          C  
ATOM   1843  CG1 VAL A 126      12.889  20.300  -9.199  1.00  1.440          C  
ATOM   1844  CG2 VAL A 126      13.093  18.242  -7.841  1.00  1.440          C  
ATOM   1845  H   VAL A 126      11.220  18.662  -5.790  1.00  1.200          H  
ATOM   1846  HA  VAL A 126      13.418  20.380  -6.456  1.00  1.250          H  
ATOM   1847  HB  VAL A 126      11.288  19.202  -8.276  1.00  1.730          H  
ATOM   1848 1HG1 VAL A 126      12.856  19.711 -10.116  1.00  1.730          H  
ATOM   1849 2HG1 VAL A 126      12.295  21.199  -9.338  1.00  1.730          H  
ATOM   1850 3HG1 VAL A 126      13.922  20.575  -8.984  1.00  1.730          H  
ATOM   1851 1HG2 VAL A 126      13.070  17.679  -8.733  1.00  1.730          H  
ATOM   1852 2HG2 VAL A 126      14.115  18.483  -7.583  1.00  1.730          H  
ATOM   1853 3HG2 VAL A 126      12.642  17.692  -7.050  1.00  1.730          H  
ATOM   1854  N   LEU A 127      10.441  21.688  -6.945  1.00  0.860          N  
ATOM   1855  CA  LEU A 127       9.798  22.959  -7.172  1.00  0.840          C  
ATOM   1856  C   LEU A 127      10.214  23.970  -6.128  1.00  0.920          C  
ATOM   1857  O   LEU A 127      10.537  25.113  -6.480  1.00  1.040          O  
ATOM   1858  CB  LEU A 127       8.299  22.722  -7.119  1.00  1.180          C  
ATOM   1859  CG  LEU A 127       7.721  21.965  -8.300  1.00  1.180          C  
ATOM   1860  CD1 LEU A 127       6.340  21.505  -7.932  1.00  1.180          C  
ATOM   1861  CD2 LEU A 127       7.664  22.907  -9.511  1.00  1.180          C  
ATOM   1862  H   LEU A 127       9.877  20.845  -6.791  1.00  1.030          H  
ATOM   1863  HA  LEU A 127      10.101  23.331  -8.143  1.00  1.010          H  
ATOM   1864 1HB  LEU A 127       8.085  22.140  -6.230  1.00  1.420          H  
ATOM   1865 2HB  LEU A 127       7.786  23.676  -7.026  1.00  1.420          H  
ATOM   1866  HG  LEU A 127       8.336  21.100  -8.532  1.00  1.420          H  
ATOM   1867 1HD1 LEU A 127       5.898  20.963  -8.742  1.00  1.420          H  
ATOM   1868 2HD1 LEU A 127       6.399  20.854  -7.068  1.00  1.420          H  
ATOM   1869 3HD1 LEU A 127       5.735  22.365  -7.696  1.00  1.420          H  
ATOM   1870 1HD2 LEU A 127       7.246  22.410 -10.360  1.00  1.420          H  
ATOM   1871 2HD2 LEU A 127       7.037  23.758  -9.258  1.00  1.420          H  
ATOM   1872 3HD2 LEU A 127       8.657  23.254  -9.778  1.00  1.420          H  
ATOM   1873  N   ALA A 128      10.283  23.548  -4.861  1.00  0.980          N  
ATOM   1874  CA  ALA A 128      10.708  24.447  -3.806  1.00  1.140          C  
ATOM   1875  C   ALA A 128      12.152  24.922  -4.041  1.00  1.240          C  
ATOM   1876  O   ALA A 128      12.450  26.114  -3.933  1.00  1.370          O  
ATOM   1877  CB  ALA A 128      10.561  23.753  -2.466  1.00  1.530          C  
ATOM   1878  H   ALA A 128       9.982  22.595  -4.625  1.00  1.180          H  
ATOM   1879  HA  ALA A 128      10.068  25.319  -3.832  1.00  1.370          H  
ATOM   1880 1HB  ALA A 128      10.853  24.434  -1.665  1.00  1.840          H  
ATOM   1881 2HB  ALA A 128       9.528  23.447  -2.324  1.00  1.840          H  
ATOM   1882 3HB  ALA A 128      11.200  22.872  -2.442  1.00  1.840          H  
ATOM   1883  N   GLU A 129      13.031  24.019  -4.493  1.00  1.250          N  
ATOM   1884  CA  GLU A 129      14.432  24.360  -4.778  1.00  1.410          C  
ATOM   1885  C   GLU A 129      14.510  25.438  -5.865  1.00  1.390          C  
ATOM   1886  O   GLU A 129      15.360  26.330  -5.826  1.00  1.530          O  
ATOM   1887  CB  GLU A 129      15.210  23.110  -5.212  1.00  1.910          C  
ATOM   1888  CG  GLU A 129      16.726  23.283  -5.414  1.00  1.910          C  
ATOM   1889  CD  GLU A 129      17.494  23.585  -4.127  1.00  1.910          C  
ATOM   1890  OE1 GLU A 129      16.926  23.459  -3.075  1.00  1.910          O  
ATOM   1891  OE2 GLU A 129      18.681  23.855  -4.204  1.00  1.910          O  
ATOM   1892  H   GLU A 129      12.741  23.035  -4.551  1.00  1.500          H  
ATOM   1893  HA  GLU A 129      14.882  24.755  -3.867  1.00  1.690          H  
ATOM   1894 1HB  GLU A 129      15.053  22.314  -4.479  1.00  2.290          H  
ATOM   1895 2HB  GLU A 129      14.807  22.750  -6.155  1.00  2.290          H  
ATOM   1896 1HG  GLU A 129      17.105  22.350  -5.825  1.00  2.290          H  
ATOM   1897 2HG  GLU A 129      16.910  24.070  -6.142  1.00  2.290          H  
ATOM   1898  N   GLN A 130      13.577  25.379  -6.814  1.00  1.260          N  
ATOM   1899  CA  GLN A 130      13.490  26.308  -7.935  1.00  1.300          C  
ATOM   1900  C   GLN A 130      12.809  27.641  -7.579  1.00  1.340          C  
ATOM   1901  O   GLN A 130      12.657  28.505  -8.447  1.00  1.480          O  
ATOM   1902  CB  GLN A 130      12.711  25.667  -9.084  1.00  1.800          C  
ATOM   1903  CG  GLN A 130      13.376  24.480  -9.734  1.00  1.800          C  
ATOM   1904  CD  GLN A 130      12.462  23.844 -10.748  1.00  1.800          C  
ATOM   1905  OE1 GLN A 130      11.276  24.185 -10.801  1.00  1.800          O  
ATOM   1906  NE2 GLN A 130      12.988  22.930 -11.552  1.00  1.800          N  
ATOM   1907  H   GLN A 130      12.929  24.581  -6.794  1.00  1.510          H  
ATOM   1908  HA  GLN A 130      14.501  26.526  -8.271  1.00  1.560          H  
ATOM   1909 1HB  GLN A 130      11.747  25.330  -8.708  1.00  2.160          H  
ATOM   1910 2HB  GLN A 130      12.513  26.411  -9.853  1.00  2.160          H  
ATOM   1911 1HG  GLN A 130      14.270  24.825 -10.246  1.00  2.160          H  
ATOM   1912 2HG  GLN A 130      13.642  23.747  -8.984  1.00  2.160          H  
ATOM   1913 1HE2 GLN A 130      12.417  22.483 -12.241  1.00  2.160          H  
ATOM   1914 2HE2 GLN A 130      13.956  22.686 -11.475  1.00  2.160          H  
ATOM   1915  N   GLY A 131      12.389  27.814  -6.321  1.00  1.390          N  
ATOM   1916  CA  GLY A 131      11.717  29.031  -5.873  1.00  1.550          C  
ATOM   1917  C   GLY A 131      10.198  28.902  -5.792  1.00  1.260          C  
ATOM   1918  O   GLY A 131       9.511  29.774  -5.242  1.00  1.870          O  
ATOM   1919  H   GLY A 131      12.542  27.077  -5.627  1.00  1.670          H  
ATOM   1920 1HA  GLY A 131      12.106  29.297  -4.890  1.00  1.860          H  
ATOM   1921 2HA  GLY A 131      11.974  29.847  -6.544  1.00  1.860          H  
ATOM   1922  N   LYS A 132       9.649  27.813  -6.311  1.00  1.560          N  
ATOM   1923  CA  LYS A 132       8.215  27.603  -6.257  1.00  1.670          C  
ATOM   1924  C   LYS A 132       7.918  26.883  -4.964  1.00  1.460          C  
ATOM   1925  O   LYS A 132       7.570  25.711  -4.973  1.00  1.860          O  
ATOM   1926  CB  LYS A 132       7.719  26.810  -7.469  1.00  2.290          C  
ATOM   1927  CG  LYS A 132       7.865  27.543  -8.801  1.00  2.290          C  
ATOM   1928  CD  LYS A 132       7.373  26.683  -9.965  1.00  2.290          C  
ATOM   1929  CE  LYS A 132       7.479  27.405 -11.305  1.00  2.290          C  
ATOM   1930  NZ  LYS A 132       7.011  26.546 -12.437  1.00  2.290          N  
ATOM   1931  H   LYS A 132      10.244  27.077  -6.695  1.00  1.870          H  
ATOM   1932  HA  LYS A 132       7.707  28.566  -6.235  1.00  2.000          H  
ATOM   1933 1HB  LYS A 132       8.290  25.894  -7.552  1.00  2.750          H  
ATOM   1934 2HB  LYS A 132       6.673  26.533  -7.328  1.00  2.750          H  
ATOM   1935 1HG  LYS A 132       7.301  28.473  -8.766  1.00  2.750          H  
ATOM   1936 2HG  LYS A 132       8.919  27.781  -8.959  1.00  2.750          H  
ATOM   1937 1HD  LYS A 132       7.993  25.793 -10.020  1.00  2.750          H  
ATOM   1938 2HD  LYS A 132       6.339  26.379  -9.796  1.00  2.750          H  
ATOM   1939 1HE  LYS A 132       6.872  28.309 -11.275  1.00  2.750          H  
ATOM   1940 2HE  LYS A 132       8.520  27.683 -11.480  1.00  2.750          H  
ATOM   1941 1HZ  LYS A 132       7.095  27.052 -13.307  1.00  2.750          H  
ATOM   1942 2HZ  LYS A 132       7.577  25.704 -12.484  1.00  2.750          H  
ATOM   1943 3HZ  LYS A 132       6.040  26.292 -12.292  1.00  2.750          H  
ATOM   1944  N   THR A 133       8.041  27.603  -3.855  1.00  1.260          N  
ATOM   1945  CA  THR A 133       7.923  27.012  -2.524  1.00  1.230          C  
ATOM   1946  C   THR A 133       6.656  26.193  -2.394  1.00  1.150          C  
ATOM   1947  O   THR A 133       5.563  26.665  -2.709  1.00  1.270          O  
ATOM   1948  CB  THR A 133       7.915  28.088  -1.408  1.00  1.730          C  
ATOM   1949  OG1 THR A 133       9.104  28.885  -1.485  1.00  1.730          O  
ATOM   1950  CG2 THR A 133       7.887  27.391  -0.028  1.00  1.730          C  
ATOM   1951  H   THR A 133       8.327  28.579  -3.977  1.00  1.510          H  
ATOM   1952  HA  THR A 133       8.772  26.359  -2.350  1.00  1.480          H  
ATOM   1953  HB  THR A 133       7.044  28.733  -1.517  1.00  2.080          H  
ATOM   1954  HG1 THR A 133       9.037  29.623  -0.870  1.00  2.080          H  
ATOM   1955 1HG2 THR A 133       7.899  28.141   0.757  1.00  2.080          H  
ATOM   1956 2HG2 THR A 133       6.992  26.783   0.086  1.00  2.080          H  
ATOM   1957 3HG2 THR A 133       8.764  26.761   0.059  1.00  2.080          H  
ATOM   1958  N   ILE A 134       6.827  24.966  -1.903  1.00  1.120          N  
ATOM   1959  CA  ILE A 134       5.753  24.014  -1.667  1.00  1.090          C  
ATOM   1960  C   ILE A 134       5.632  23.796  -0.167  1.00  1.110          C  
ATOM   1961  O   ILE A 134       6.655  23.594   0.498  1.00  1.140          O  
ATOM   1962  CB  ILE A 134       6.031  22.669  -2.383  1.00  1.540          C  
ATOM   1963  CG1 ILE A 134       6.287  22.904  -3.904  1.00  1.540          C  
ATOM   1964  CG2 ILE A 134       4.864  21.722  -2.174  1.00  1.540          C  
ATOM   1965  CD1 ILE A 134       5.147  23.512  -4.723  1.00  1.540          C  
ATOM   1966  H   ILE A 134       7.770  24.684  -1.686  1.00  1.340          H  
ATOM   1967  HA  ILE A 134       4.809  24.430  -2.020  1.00  1.310          H  
ATOM   1968  HB  ILE A 134       6.940  22.216  -1.976  1.00  1.850          H  
ATOM   1969 1HG1 ILE A 134       7.150  23.554  -3.990  1.00  1.850          H  
ATOM   1970 2HG1 ILE A 134       6.533  21.972  -4.351  1.00  1.850          H  
ATOM   1971 1HG2 ILE A 134       5.020  20.803  -2.663  1.00  1.850          H  
ATOM   1972 2HG2 ILE A 134       4.712  21.529  -1.107  1.00  1.850          H  
ATOM   1973 3HG2 ILE A 134       3.996  22.179  -2.588  1.00  1.850          H  
ATOM   1974 1HD1 ILE A 134       5.479  23.628  -5.751  1.00  1.850          H  
ATOM   1975 2HD1 ILE A 134       4.270  22.871  -4.708  1.00  1.850          H  
ATOM   1976 3HD1 ILE A 134       4.885  24.493  -4.333  1.00  1.850          H  
ATOM   1977  N   SER A 135       4.397  23.890   0.354  1.00  1.120          N  
ATOM   1978  CA  SER A 135       4.094  23.723   1.779  1.00  1.140          C  
ATOM   1979  C   SER A 135       3.523  22.332   2.079  1.00  1.050          C  
ATOM   1980  O   SER A 135       3.154  21.579   1.173  1.00  1.020          O  
ATOM   1981  CB  SER A 135       3.085  24.772   2.226  1.00  1.590          C  
ATOM   1982  OG  SER A 135       3.591  26.074   2.121  1.00  1.590          O  
ATOM   1983  H   SER A 135       3.595  24.082  -0.273  1.00  1.340          H  
ATOM   1984  HA  SER A 135       5.017  23.851   2.350  1.00  1.370          H  
ATOM   1985 1HB  SER A 135       2.203  24.685   1.602  1.00  1.910          H  
ATOM   1986 2HB  SER A 135       2.781  24.578   3.252  1.00  1.910          H  
ATOM   1987  HG  SER A 135       2.902  26.648   2.463  1.00  1.910          H  
ATOM   1988  N   GLY A 136       3.375  22.010   3.358  1.00  1.040          N  
ATOM   1989  CA  GLY A 136       2.820  20.723   3.786  1.00  0.990          C  
ATOM   1990  C   GLY A 136       1.433  20.482   3.226  1.00  0.920          C  
ATOM   1991  O   GLY A 136       1.100  19.353   2.872  1.00  0.840          O  
ATOM   1992  H   GLY A 136       3.666  22.683   4.055  1.00  1.250          H  
ATOM   1993 1HA  GLY A 136       3.490  19.913   3.499  1.00  1.190          H  
ATOM   1994 2HA  GLY A 136       2.752  20.714   4.868  1.00  1.190          H  
ATOM   1995  N   ILE A 137       0.642  21.552   3.118  1.00  0.980          N  
ATOM   1996  CA  ILE A 137      -0.712  21.488   2.592  1.00  0.970          C  
ATOM   1997  C   ILE A 137      -0.744  21.139   1.108  1.00  0.940          C  
ATOM   1998  O   ILE A 137      -1.752  20.632   0.617  1.00  0.950          O  
ATOM   1999  CB  ILE A 137      -1.491  22.795   2.872  1.00  1.360          C  
ATOM   2000  CG1 ILE A 137      -3.047  22.585   2.695  1.00  1.360          C  
ATOM   2001  CG2 ILE A 137      -1.014  23.929   1.941  1.00  1.360          C  
ATOM   2002  CD1 ILE A 137      -3.716  21.617   3.685  1.00  1.360          C  
ATOM   2003  H   ILE A 137       0.992  22.438   3.453  1.00  1.180          H  
ATOM   2004  HA  ILE A 137      -1.212  20.690   3.120  1.00  1.160          H  
ATOM   2005  HB  ILE A 137      -1.314  23.090   3.907  1.00  1.630          H  
ATOM   2006 1HG1 ILE A 137      -3.523  23.555   2.811  1.00  1.630          H  
ATOM   2007 2HG1 ILE A 137      -3.248  22.224   1.698  1.00  1.630          H  
ATOM   2008 1HG2 ILE A 137      -1.555  24.844   2.177  1.00  1.630          H  
ATOM   2009 2HG2 ILE A 137       0.041  24.096   2.084  1.00  1.630          H  
ATOM   2010 3HG2 ILE A 137      -1.198  23.678   0.893  1.00  1.630          H  
ATOM   2011 1HD1 ILE A 137      -4.779  21.582   3.477  1.00  1.630          H  
ATOM   2012 2HD1 ILE A 137      -3.314  20.616   3.590  1.00  1.630          H  
ATOM   2013 3HD1 ILE A 137      -3.564  21.971   4.704  1.00  1.630          H  
ATOM   2014  N   ASP A 138       0.337  21.436   0.378  1.00  0.960          N  
ATOM   2015  CA  ASP A 138       0.386  21.161  -1.041  1.00  0.930          C  
ATOM   2016  C   ASP A 138       0.771  19.710  -1.191  1.00  0.840          C  
ATOM   2017  O   ASP A 138       0.308  19.032  -2.108  1.00  0.780          O  
ATOM   2018  CB  ASP A 138       1.411  22.050  -1.707  1.00  1.310          C  
ATOM   2019  CG  ASP A 138       1.067  23.523  -1.687  1.00  1.310          C  
ATOM   2020  OD1 ASP A 138       0.049  23.897  -2.228  1.00  1.310          O  
ATOM   2021  OD2 ASP A 138       1.846  24.290  -1.122  1.00  1.310          O  
ATOM   2022  H   ASP A 138       1.170  21.829   0.808  1.00  1.150          H  
ATOM   2023  HA  ASP A 138      -0.595  21.326  -1.483  1.00  1.120          H  
ATOM   2024 1HB  ASP A 138       2.322  21.925  -1.162  1.00  1.580          H  
ATOM   2025 2HB  ASP A 138       1.579  21.723  -2.732  1.00  1.580          H  
ATOM   2026  N   VAL A 139       1.594  19.222  -0.259  1.00  0.840          N  
ATOM   2027  CA  VAL A 139       1.941  17.810  -0.240  1.00  0.790          C  
ATOM   2028  C   VAL A 139       0.681  17.017   0.062  1.00  0.710          C  
ATOM   2029  O   VAL A 139       0.403  16.027  -0.607  1.00  0.690          O  
ATOM   2030  CB  VAL A 139       3.035  17.488   0.796  1.00  1.130          C  
ATOM   2031  CG1 VAL A 139       3.215  15.965   0.965  1.00  1.130          C  
ATOM   2032  CG2 VAL A 139       4.345  18.103   0.327  1.00  1.130          C  
ATOM   2033  H   VAL A 139       1.995  19.880   0.419  1.00  1.010          H  
ATOM   2034  HA  VAL A 139       2.310  17.533  -1.223  1.00  0.950          H  
ATOM   2035  HB  VAL A 139       2.749  17.894   1.757  1.00  1.350          H  
ATOM   2036 1HG1 VAL A 139       3.971  15.795   1.698  1.00  1.350          H  
ATOM   2037 2HG1 VAL A 139       2.293  15.510   1.300  1.00  1.350          H  
ATOM   2038 3HG1 VAL A 139       3.512  15.510   0.043  1.00  1.350          H  
ATOM   2039 1HG2 VAL A 139       5.122  17.884   1.056  1.00  1.350          H  
ATOM   2040 2HG2 VAL A 139       4.628  17.683  -0.638  1.00  1.350          H  
ATOM   2041 3HG2 VAL A 139       4.220  19.184   0.227  1.00  1.350          H  
ATOM   2042  N   ILE A 140      -0.091  17.457   1.060  1.00  0.700          N  
ATOM   2043  CA  ILE A 140      -1.329  16.784   1.407  1.00  0.690          C  
ATOM   2044  C   ILE A 140      -2.308  16.813   0.261  1.00  0.670          C  
ATOM   2045  O   ILE A 140      -2.861  15.775  -0.097  1.00  0.660          O  
ATOM   2046  CB  ILE A 140      -2.019  17.430   2.631  1.00  0.970          C  
ATOM   2047  CG1 ILE A 140      -1.195  17.185   3.902  1.00  0.970          C  
ATOM   2048  CG2 ILE A 140      -3.444  16.899   2.775  1.00  0.970          C  
ATOM   2049  CD1 ILE A 140      -1.619  18.048   5.102  1.00  0.970          C  
ATOM   2050  H   ILE A 140       0.227  18.260   1.609  1.00  0.840          H  
ATOM   2051  HA  ILE A 140      -1.102  15.745   1.640  1.00  0.830          H  
ATOM   2052  HB  ILE A 140      -2.061  18.506   2.489  1.00  1.160          H  
ATOM   2053 1HG1 ILE A 140      -1.286  16.135   4.187  1.00  1.160          H  
ATOM   2054 2HG1 ILE A 140      -0.154  17.388   3.679  1.00  1.160          H  
ATOM   2055 1HG2 ILE A 140      -3.902  17.350   3.615  1.00  1.160          H  
ATOM   2056 2HG2 ILE A 140      -4.045  17.121   1.900  1.00  1.160          H  
ATOM   2057 3HG2 ILE A 140      -3.411  15.848   2.910  1.00  1.160          H  
ATOM   2058 1HD1 ILE A 140      -0.994  17.827   5.943  1.00  1.160          H  
ATOM   2059 2HD1 ILE A 140      -1.510  19.101   4.851  1.00  1.160          H  
ATOM   2060 3HD1 ILE A 140      -2.647  17.852   5.378  1.00  1.160          H  
ATOM   2061  N   LEU A 141      -2.525  17.976  -0.341  1.00  0.680          N  
ATOM   2062  CA  LEU A 141      -3.482  18.049  -1.415  1.00  0.680          C  
ATOM   2063  C   LEU A 141      -3.043  17.234  -2.615  1.00  0.650          C  
ATOM   2064  O   LEU A 141      -3.849  16.502  -3.193  1.00  0.640          O  
ATOM   2065  CB  LEU A 141      -3.710  19.506  -1.789  1.00  0.950          C  
ATOM   2066  CG  LEU A 141      -4.856  19.858  -2.796  1.00  0.950          C  
ATOM   2067  CD1 LEU A 141      -4.393  19.714  -4.270  1.00  0.950          C  
ATOM   2068  CD2 LEU A 141      -6.070  18.971  -2.522  1.00  0.950          C  
ATOM   2069  H   LEU A 141      -2.066  18.833  -0.021  1.00  0.820          H  
ATOM   2070  HA  LEU A 141      -4.409  17.635  -1.035  1.00  0.820          H  
ATOM   2071 1HB  LEU A 141      -3.903  20.024  -0.872  1.00  1.140          H  
ATOM   2072 2HB  LEU A 141      -2.776  19.899  -2.197  1.00  1.140          H  
ATOM   2073  HG  LEU A 141      -5.144  20.892  -2.645  1.00  1.140          H  
ATOM   2074 1HD1 LEU A 141      -5.217  19.997  -4.928  1.00  1.140          H  
ATOM   2075 2HD1 LEU A 141      -3.547  20.374  -4.444  1.00  1.140          H  
ATOM   2076 3HD1 LEU A 141      -4.106  18.712  -4.509  1.00  1.140          H  
ATOM   2077 1HD2 LEU A 141      -6.826  19.272  -3.188  1.00  1.140          H  
ATOM   2078 2HD2 LEU A 141      -5.847  17.925  -2.691  1.00  1.140          H  
ATOM   2079 3HD2 LEU A 141      -6.420  19.097  -1.519  1.00  1.140          H  
ATOM   2080  N   ALA A 142      -1.798  17.395  -3.060  1.00  0.650          N  
ATOM   2081  CA  ALA A 142      -1.344  16.637  -4.204  1.00  0.640          C  
ATOM   2082  C   ALA A 142      -1.427  15.155  -3.900  1.00  0.600          C  
ATOM   2083  O   ALA A 142      -1.733  14.350  -4.788  1.00  0.610          O  
ATOM   2084  CB  ALA A 142       0.049  17.029  -4.561  1.00  0.900          C  
ATOM   2085  H   ALA A 142      -1.145  18.029  -2.596  1.00  0.780          H  
ATOM   2086  HA  ALA A 142      -2.000  16.855  -5.045  1.00  0.770          H  
ATOM   2087 1HB  ALA A 142       0.379  16.476  -5.433  1.00  1.080          H  
ATOM   2088 2HB  ALA A 142       0.057  18.091  -4.774  1.00  1.080          H  
ATOM   2089 3HB  ALA A 142       0.705  16.823  -3.722  1.00  1.080          H  
ATOM   2090  N   ALA A 143      -1.126  14.772  -2.653  1.00  0.590          N  
ATOM   2091  CA  ALA A 143      -1.220  13.386  -2.287  1.00  0.560          C  
ATOM   2092  C   ALA A 143      -2.659  12.923  -2.436  1.00  0.530          C  
ATOM   2093  O   ALA A 143      -2.893  11.893  -3.058  1.00  0.520          O  
ATOM   2094  CB  ALA A 143      -0.694  13.189  -0.893  1.00  0.800          C  
ATOM   2095  H   ALA A 143      -0.800  15.439  -1.950  1.00  0.710          H  
ATOM   2096  HA  ALA A 143      -0.613  12.815  -2.971  1.00  0.670          H  
ATOM   2097 1HB  ALA A 143      -0.727  12.165  -0.658  1.00  0.960          H  
ATOM   2098 2HB  ALA A 143       0.327  13.535  -0.859  1.00  0.960          H  
ATOM   2099 3HB  ALA A 143      -1.290  13.753  -0.185  1.00  0.960          H  
ATOM   2100  N   ILE A 144      -3.630  13.755  -2.026  1.00  0.550          N  
ATOM   2101  CA  ILE A 144      -5.044  13.419  -2.186  1.00  0.550          C  
ATOM   2102  C   ILE A 144      -5.351  13.240  -3.665  1.00  0.560          C  
ATOM   2103  O   ILE A 144      -5.982  12.263  -4.063  1.00  0.560          O  
ATOM   2104  CB  ILE A 144      -5.985  14.472  -1.551  1.00  0.770          C  
ATOM   2105  CG1 ILE A 144      -5.844  14.422   0.030  1.00  0.770          C  
ATOM   2106  CG2 ILE A 144      -7.450  14.196  -2.012  1.00  0.770          C  
ATOM   2107  CD1 ILE A 144      -6.457  15.605   0.797  1.00  0.770          C  
ATOM   2108  H   ILE A 144      -3.365  14.595  -1.502  1.00  0.660          H  
ATOM   2109  HA  ILE A 144      -5.238  12.480  -1.686  1.00  0.660          H  
ATOM   2110  HB  ILE A 144      -5.690  15.463  -1.873  1.00  0.920          H  
ATOM   2111 1HG1 ILE A 144      -6.327  13.514   0.379  1.00  0.920          H  
ATOM   2112 2HG1 ILE A 144      -4.792  14.362   0.280  1.00  0.920          H  
ATOM   2113 1HG2 ILE A 144      -8.101  14.918  -1.598  1.00  0.920          H  
ATOM   2114 2HG2 ILE A 144      -7.532  14.248  -3.095  1.00  0.920          H  
ATOM   2115 3HG2 ILE A 144      -7.760  13.198  -1.686  1.00  0.920          H  
ATOM   2116 1HD1 ILE A 144      -6.305  15.458   1.867  1.00  0.920          H  
ATOM   2117 2HD1 ILE A 144      -5.975  16.530   0.488  1.00  0.920          H  
ATOM   2118 3HD1 ILE A 144      -7.499  15.672   0.602  1.00  0.920          H  
ATOM   2119  N   VAL A 145      -4.854  14.132  -4.516  1.00  0.600          N  
ATOM   2120  CA  VAL A 145      -5.134  13.976  -5.932  1.00  0.640          C  
ATOM   2121  C   VAL A 145      -4.736  12.588  -6.429  1.00  0.620          C  
ATOM   2122  O   VAL A 145      -5.526  11.927  -7.124  1.00  0.620          O  
ATOM   2123  CB  VAL A 145      -4.386  15.053  -6.756  1.00  0.880          C  
ATOM   2124  CG1 VAL A 145      -4.451  14.756  -8.235  1.00  0.880          C  
ATOM   2125  CG2 VAL A 145      -5.010  16.404  -6.491  1.00  0.880          C  
ATOM   2126  H   VAL A 145      -4.336  14.934  -4.145  1.00  0.720          H  
ATOM   2127  HA  VAL A 145      -6.192  14.113  -6.068  1.00  0.770          H  
ATOM   2128  HB  VAL A 145      -3.351  15.071  -6.464  1.00  1.060          H  
ATOM   2129 1HG1 VAL A 145      -3.916  15.537  -8.768  1.00  1.060          H  
ATOM   2130 2HG1 VAL A 145      -3.987  13.799  -8.457  1.00  1.060          H  
ATOM   2131 3HG1 VAL A 145      -5.476  14.730  -8.547  1.00  1.060          H  
ATOM   2132 1HG2 VAL A 145      -4.481  17.174  -7.052  1.00  1.060          H  
ATOM   2133 2HG2 VAL A 145      -6.051  16.388  -6.795  1.00  1.060          H  
ATOM   2134 3HG2 VAL A 145      -4.946  16.623  -5.435  1.00  1.060          H  
ATOM   2135  N   GLY A 146      -3.532  12.145  -6.077  1.00  0.620          N  
ATOM   2136  CA  GLY A 146      -3.081  10.814  -6.459  1.00  0.640          C  
ATOM   2137  C   GLY A 146      -3.885   9.691  -5.776  1.00  0.640          C  
ATOM   2138  O   GLY A 146      -4.278   8.694  -6.405  1.00  0.710          O  
ATOM   2139  H   GLY A 146      -2.931  12.772  -5.523  1.00  0.740          H  
ATOM   2140 1HA  GLY A 146      -3.164  10.718  -7.537  1.00  0.770          H  
ATOM   2141 2HA  GLY A 146      -2.030  10.716  -6.222  1.00  0.770          H  
ATOM   2142  N   PHE A 147      -4.146   9.848  -4.479  1.00  0.610          N  
ATOM   2143  CA  PHE A 147      -4.816   8.831  -3.688  1.00  0.660          C  
ATOM   2144  C   PHE A 147      -6.182   8.510  -4.279  1.00  0.670          C  
ATOM   2145  O   PHE A 147      -6.561   7.340  -4.340  1.00  0.790          O  
ATOM   2146  CB  PHE A 147      -5.016   9.304  -2.239  1.00  0.900          C  
ATOM   2147  CG  PHE A 147      -3.752   9.485  -1.344  1.00  0.900          C  
ATOM   2148  CD1 PHE A 147      -2.569   8.798  -1.543  1.00  0.900          C  
ATOM   2149  CD2 PHE A 147      -3.790  10.388  -0.285  1.00  0.900          C  
ATOM   2150  CE1 PHE A 147      -1.477   8.995  -0.710  1.00  0.900          C  
ATOM   2151  CE2 PHE A 147      -2.709  10.584   0.540  1.00  0.900          C  
ATOM   2152  CZ  PHE A 147      -1.551   9.876   0.330  1.00  0.900          C  
ATOM   2153  H   PHE A 147      -3.810  10.684  -4.004  1.00  0.730          H  
ATOM   2154  HA  PHE A 147      -4.223   7.924  -3.705  1.00  0.790          H  
ATOM   2155 1HB  PHE A 147      -5.538  10.250  -2.267  1.00  1.080          H  
ATOM   2156 2HB  PHE A 147      -5.681   8.603  -1.733  1.00  1.080          H  
ATOM   2157  HD1 PHE A 147      -2.486   8.093  -2.350  1.00  1.080          H  
ATOM   2158  HD2 PHE A 147      -4.697  10.949  -0.108  1.00  1.080          H  
ATOM   2159  HE1 PHE A 147      -0.564   8.432  -0.884  1.00  1.080          H  
ATOM   2160  HE2 PHE A 147      -2.772  11.298   1.362  1.00  1.080          H  
ATOM   2161  HZ  PHE A 147      -0.695  10.022   0.986  1.00  1.080          H  
ATOM   2162  N   GLU A 148      -6.911   9.539  -4.728  1.00  0.610          N  
ATOM   2163  CA  GLU A 148      -8.242   9.338  -5.289  1.00  0.650          C  
ATOM   2164  C   GLU A 148      -8.216   8.908  -6.756  1.00  0.640          C  
ATOM   2165  O   GLU A 148      -8.958   8.009  -7.161  1.00  0.690          O  
ATOM   2166  CB  GLU A 148      -9.020  10.648  -5.274  1.00  0.890          C  
ATOM   2167  CG  GLU A 148      -9.223  11.295  -3.937  1.00  0.890          C  
ATOM   2168  CD  GLU A 148      -9.934  10.550  -2.946  1.00  0.890          C  
ATOM   2169  OE1 GLU A 148     -11.008  10.056  -3.187  1.00  0.890          O  
ATOM   2170  OE2 GLU A 148      -9.388  10.430  -1.874  1.00  0.890          O  
ATOM   2171  H   GLU A 148      -6.541  10.488  -4.608  1.00  0.730          H  
ATOM   2172  HA  GLU A 148      -8.757   8.576  -4.713  1.00  0.780          H  
ATOM   2173 1HB  GLU A 148      -8.489  11.349  -5.901  1.00  1.070          H  
ATOM   2174 2HB  GLU A 148     -10.002  10.496  -5.725  1.00  1.070          H  
ATOM   2175 1HG  GLU A 148      -8.257  11.529  -3.527  1.00  1.070          H  
ATOM   2176 2HG  GLU A 148      -9.733  12.218  -4.097  1.00  1.070          H  
ATOM   2177  N   SER A 149      -7.339   9.519  -7.558  1.00  0.630          N  
ATOM   2178  CA  SER A 149      -7.314   9.277  -8.993  1.00  0.680          C  
ATOM   2179  C   SER A 149      -7.013   7.846  -9.373  1.00  0.650          C  
ATOM   2180  O   SER A 149      -7.611   7.324 -10.321  1.00  0.670          O  
ATOM   2181  CB  SER A 149      -6.324  10.216  -9.633  1.00  0.930          C  
ATOM   2182  OG  SER A 149      -6.764  11.536  -9.482  1.00  0.930          O  
ATOM   2183  H   SER A 149      -6.710  10.236  -7.192  1.00  0.760          H  
ATOM   2184  HA  SER A 149      -8.296   9.515  -9.389  1.00  0.820          H  
ATOM   2185 1HB  SER A 149      -5.353  10.101  -9.158  1.00  1.120          H  
ATOM   2186 2HB  SER A 149      -6.214   9.974 -10.690  1.00  1.120          H  
ATOM   2187  HG  SER A 149      -6.462  11.789  -8.585  1.00  1.120          H  
ATOM   2188  N   GLY A 150      -6.107   7.185  -8.653  1.00  0.650          N  
ATOM   2189  CA  GLY A 150      -5.784   5.812  -9.014  1.00  0.650          C  
ATOM   2190  C   GLY A 150      -7.036   4.915  -8.962  1.00  0.690          C  
ATOM   2191  O   GLY A 150      -7.440   4.387 -10.004  1.00  0.720          O  
ATOM   2192  H   GLY A 150      -5.618   7.655  -7.879  1.00  0.780          H  
ATOM   2193 1HA  GLY A 150      -5.369   5.797 -10.024  1.00  0.780          H  
ATOM   2194 2HA  GLY A 150      -5.002   5.427  -8.359  1.00  0.780          H  
ATOM   2195  N   PRO A 151      -7.666   4.725  -7.776  1.00  0.730          N  
ATOM   2196  CA  PRO A 151      -8.900   3.973  -7.555  1.00  0.800          C  
ATOM   2197  C   PRO A 151     -10.066   4.395  -8.453  1.00  0.840          C  
ATOM   2198  O   PRO A 151     -10.829   3.524  -8.898  1.00  0.920          O  
ATOM   2199  CB  PRO A 151      -9.203   4.302  -6.089  1.00  1.200          C  
ATOM   2200  CG  PRO A 151      -7.855   4.510  -5.472  1.00  1.200          C  
ATOM   2201  CD  PRO A 151      -7.062   5.233  -6.535  1.00  1.200          C  
ATOM   2202  HA  PRO A 151      -8.695   2.908  -7.671  1.00  0.960          H  
ATOM   2203 1HB  PRO A 151      -9.830   5.196  -6.032  1.00  1.440          H  
ATOM   2204 2HB  PRO A 151      -9.766   3.481  -5.619  1.00  1.440          H  
ATOM   2205 1HG  PRO A 151      -7.959   5.112  -4.552  1.00  1.440          H  
ATOM   2206 2HG  PRO A 151      -7.413   3.551  -5.174  1.00  1.440          H  
ATOM   2207 1HD  PRO A 151      -7.227   6.296  -6.438  1.00  1.440          H  
ATOM   2208 2HD  PRO A 151      -6.005   4.975  -6.440  1.00  1.440          H  
ATOM   2209  N   ARG A 152     -10.178   5.683  -8.795  1.00  0.800          N  
ATOM   2210  CA  ARG A 152     -11.287   6.088  -9.649  1.00  0.870          C  
ATOM   2211  C   ARG A 152     -11.113   5.560 -11.072  1.00  0.890          C  
ATOM   2212  O   ARG A 152     -12.062   5.031 -11.641  1.00  0.990          O  
ATOM   2213  CB  ARG A 152     -11.468   7.588  -9.640  1.00  1.190          C  
ATOM   2214  CG  ARG A 152     -12.013   8.152  -8.320  1.00  1.190          C  
ATOM   2215  CD  ARG A 152     -12.323   9.552  -8.435  1.00  1.190          C  
ATOM   2216  NE  ARG A 152     -11.136  10.290  -8.754  1.00  1.190          N  
ATOM   2217  CZ  ARG A 152     -11.113  11.460  -9.397  1.00  1.190          C  
ATOM   2218  NH1 ARG A 152     -12.239  12.055  -9.754  1.00  1.190          N  
ATOM   2219  NH2 ARG A 152      -9.964  12.008  -9.703  1.00  1.190          N  
ATOM   2220  H   ARG A 152      -9.557   6.398  -8.392  1.00  0.960          H  
ATOM   2221  HA  ARG A 152     -12.198   5.653  -9.240  1.00  1.040          H  
ATOM   2222 1HB  ARG A 152     -10.501   8.054  -9.827  1.00  1.430          H  
ATOM   2223 2HB  ARG A 152     -12.135   7.888 -10.435  1.00  1.430          H  
ATOM   2224 1HG  ARG A 152     -12.908   7.646  -8.061  1.00  1.430          H  
ATOM   2225 2HG  ARG A 152     -11.299   8.016  -7.526  1.00  1.430          H  
ATOM   2226 1HD  ARG A 152     -13.062   9.687  -9.225  1.00  1.430          H  
ATOM   2227 2HD  ARG A 152     -12.721   9.919  -7.483  1.00  1.430          H  
ATOM   2228  HE  ARG A 152     -10.246   9.866  -8.505  1.00  1.430          H  
ATOM   2229 1HH1 ARG A 152     -13.136  11.644  -9.529  1.00  1.430          H  
ATOM   2230 2HH1 ARG A 152     -12.211  12.929 -10.260  1.00  1.430          H  
ATOM   2231 1HH2 ARG A 152      -9.069  11.581  -9.454  1.00  1.430          H  
ATOM   2232 2HH2 ARG A 152      -9.939  12.883 -10.217  1.00  1.430          H  
ATOM   2233  N   ILE A 153      -9.906   5.676 -11.645  1.00  0.890          N  
ATOM   2234  CA  ILE A 153      -9.651   5.103 -12.975  1.00  0.970          C  
ATOM   2235  C   ILE A 153      -9.782   3.580 -12.862  1.00  0.940          C  
ATOM   2236  O   ILE A 153     -10.296   2.913 -13.758  1.00  1.050          O  
ATOM   2237  CB  ILE A 153      -8.282   5.507 -13.572  1.00  1.330          C  
ATOM   2238  CG1 ILE A 153      -8.302   7.030 -13.878  1.00  1.330          C  
ATOM   2239  CG2 ILE A 153      -8.012   4.681 -14.898  1.00  1.330          C  
ATOM   2240  CD1 ILE A 153      -6.951   7.644 -14.204  1.00  1.330          C  
ATOM   2241  H   ILE A 153      -9.155   6.166 -11.141  1.00  1.070          H  
ATOM   2242  HA  ILE A 153     -10.424   5.456 -13.659  1.00  1.160          H  
ATOM   2243  HB  ILE A 153      -7.492   5.316 -12.835  1.00  1.590          H  
ATOM   2244 1HG1 ILE A 153      -8.972   7.196 -14.722  1.00  1.590          H  
ATOM   2245 2HG1 ILE A 153      -8.708   7.549 -13.007  1.00  1.590          H  
ATOM   2246 1HG2 ILE A 153      -7.056   4.952 -15.333  1.00  1.590          H  
ATOM   2247 2HG2 ILE A 153      -8.004   3.621 -14.685  1.00  1.590          H  
ATOM   2248 3HG2 ILE A 153      -8.808   4.885 -15.621  1.00  1.590          H  
ATOM   2249 1HD1 ILE A 153      -7.078   8.699 -14.405  1.00  1.590          H  
ATOM   2250 2HD1 ILE A 153      -6.282   7.511 -13.348  1.00  1.590          H  
ATOM   2251 3HD1 ILE A 153      -6.522   7.174 -15.083  1.00  1.590          H  
ATOM   2252  N   GLY A 154      -9.244   3.028 -11.772  1.00  0.830          N  
ATOM   2253  CA  GLY A 154      -9.281   1.606 -11.470  1.00  0.830          C  
ATOM   2254  C   GLY A 154     -10.669   1.008 -11.649  1.00  0.940          C  
ATOM   2255  O   GLY A 154     -10.836   0.017 -12.382  1.00  1.120          O  
ATOM   2256  H   GLY A 154      -8.775   3.635 -11.098  1.00  1.000          H  
ATOM   2257 1HA  GLY A 154      -8.585   1.074 -12.087  1.00  1.000          H  
ATOM   2258 2HA  GLY A 154      -8.952   1.480 -10.445  1.00  1.000          H  
ATOM   2259  N   LYS A 155     -11.678   1.633 -11.026  1.00  0.930          N  
ATOM   2260  CA  LYS A 155     -13.070   1.172 -11.089  1.00  1.030          C  
ATOM   2261  C   LYS A 155     -13.719   1.385 -12.453  1.00  1.260          C  
ATOM   2262  O   LYS A 155     -14.693   2.121 -12.606  1.00  1.610          O  
ATOM   2263  CB  LYS A 155     -13.902   1.907 -10.042  1.00  1.400          C  
ATOM   2264  CG  LYS A 155     -13.625   1.551  -8.617  1.00  1.400          C  
ATOM   2265  CD  LYS A 155     -14.442   2.457  -7.701  1.00  1.400          C  
ATOM   2266  CE  LYS A 155     -14.371   2.026  -6.279  1.00  1.400          C  
ATOM   2267  NZ  LYS A 155     -15.212   0.831  -6.021  1.00  1.400          N  
ATOM   2268  H   LYS A 155     -11.441   2.432 -10.425  1.00  1.120          H  
ATOM   2269  HA  LYS A 155     -13.089   0.104 -10.877  1.00  1.240          H  
ATOM   2270 1HB  LYS A 155     -13.732   2.984 -10.153  1.00  1.680          H  
ATOM   2271 2HB  LYS A 155     -14.949   1.726 -10.212  1.00  1.680          H  
ATOM   2272 1HG  LYS A 155     -13.881   0.508  -8.447  1.00  1.680          H  
ATOM   2273 2HG  LYS A 155     -12.562   1.685  -8.404  1.00  1.680          H  
ATOM   2274 1HD  LYS A 155     -14.015   3.453  -7.768  1.00  1.680          H  
ATOM   2275 2HD  LYS A 155     -15.481   2.492  -8.030  1.00  1.680          H  
ATOM   2276 1HE  LYS A 155     -13.332   1.779  -6.051  1.00  1.680          H  
ATOM   2277 2HE  LYS A 155     -14.694   2.834  -5.628  1.00  1.680          H  
ATOM   2278 1HZ  LYS A 155     -15.083   0.547  -5.031  1.00  1.680          H  
ATOM   2279 2HZ  LYS A 155     -16.180   1.028  -6.199  1.00  1.680          H  
ATOM   2280 3HZ  LYS A 155     -14.908   0.068  -6.617  1.00  1.680          H  
ATOM   2281  N   ALA A 156     -13.192   0.667 -13.427  1.00  1.340          N  
ATOM   2282  CA  ALA A 156     -13.596   0.690 -14.800  1.00  1.690          C  
ATOM   2283  C   ALA A 156     -13.625  -0.735 -15.223  1.00  1.740          C  
ATOM   2284  O   ALA A 156     -14.382  -1.153 -16.100  1.00  2.150          O  
ATOM   2285  CB  ALA A 156     -12.605   1.473 -15.599  1.00  2.230          C  
ATOM   2286  H   ALA A 156     -12.402   0.075 -13.184  1.00  1.610          H  
ATOM   2287  HA  ALA A 156     -14.591   1.119 -14.889  1.00  2.030          H  
ATOM   2288 1HB  ALA A 156     -12.878   1.470 -16.641  1.00  2.670          H  
ATOM   2289 2HB  ALA A 156     -12.567   2.493 -15.229  1.00  2.670          H  
ATOM   2290 3HB  ALA A 156     -11.632   1.017 -15.463  1.00  2.670          H  
ATOM   2291  N   ILE A 157     -12.746  -1.474 -14.570  1.00  1.740          N  
ATOM   2292  CA  ILE A 157     -12.581  -2.887 -14.826  1.00  2.030          C  
ATOM   2293  C   ILE A 157     -13.018  -3.524 -13.511  1.00  2.170          C  
ATOM   2294  O   ILE A 157     -12.532  -3.134 -12.452  1.00  2.750          O  
ATOM   2295  CB  ILE A 157     -11.135  -3.228 -15.193  1.00  2.730          C  
ATOM   2296  CG1 ILE A 157     -10.590  -2.287 -16.342  1.00  2.730          C  
ATOM   2297  CG2 ILE A 157     -11.088  -4.691 -15.634  1.00  2.730          C  
ATOM   2298  CD1 ILE A 157     -11.267  -2.337 -17.672  1.00  2.730          C  
ATOM   2299  H   ILE A 157     -12.173  -1.006 -13.851  1.00  2.090          H  
ATOM   2300  HA  ILE A 157     -13.256  -3.218 -15.616  1.00  2.440          H  
ATOM   2301  HB  ILE A 157     -10.504  -3.070 -14.331  1.00  3.270          H  
ATOM   2302 1HG1 ILE A 157     -10.667  -1.275 -15.982  1.00  3.270          H  
ATOM   2303 2HG1 ILE A 157      -9.541  -2.517 -16.502  1.00  3.270          H  
ATOM   2304 1HG2 ILE A 157     -10.083  -4.982 -15.902  1.00  3.270          H  
ATOM   2305 2HG2 ILE A 157     -11.432  -5.297 -14.817  1.00  3.270          H  
ATOM   2306 3HG2 ILE A 157     -11.736  -4.853 -16.497  1.00  3.270          H  
ATOM   2307 1HD1 ILE A 157     -10.785  -1.631 -18.345  1.00  3.270          H  
ATOM   2308 2HD1 ILE A 157     -11.172  -3.329 -18.080  1.00  3.270          H  
ATOM   2309 3HD1 ILE A 157     -12.316  -2.078 -17.573  1.00  3.270          H  
ATOM   2310  N   TYR A 158     -13.949  -4.461 -13.559  1.00  2.380          N  
ATOM   2311  CA  TYR A 158     -14.519  -4.990 -12.324  1.00  2.890          C  
ATOM   2312  C   TYR A 158     -14.278  -6.455 -12.008  1.00  3.060          C  
ATOM   2313  O   TYR A 158     -13.965  -7.266 -12.882  1.00  3.520          O  
ATOM   2314  CB  TYR A 158     -16.007  -4.659 -12.311  1.00  3.840          C  
ATOM   2315  CG  TYR A 158     -16.237  -3.157 -12.176  1.00  3.840          C  
ATOM   2316  CD1 TYR A 158     -16.236  -2.315 -13.288  1.00  3.840          C  
ATOM   2317  CD2 TYR A 158     -16.440  -2.624 -10.922  1.00  3.840          C  
ATOM   2318  CE1 TYR A 158     -16.422  -0.961 -13.118  1.00  3.840          C  
ATOM   2319  CE2 TYR A 158     -16.634  -1.279 -10.767  1.00  3.840          C  
ATOM   2320  CZ  TYR A 158     -16.615  -0.457 -11.851  1.00  3.840          C  
ATOM   2321  OH  TYR A 158     -16.799   0.867 -11.663  1.00  3.840          O  
ATOM   2322  H   TYR A 158     -14.299  -4.772 -14.456  1.00  2.860          H  
ATOM   2323  HA  TYR A 158     -14.075  -4.435 -11.501  1.00  3.470          H  
ATOM   2324 1HB  TYR A 158     -16.470  -5.002 -13.240  1.00  4.610          H  
ATOM   2325 2HB  TYR A 158     -16.498  -5.164 -11.484  1.00  4.610          H  
ATOM   2326  HD1 TYR A 158     -16.078  -2.717 -14.289  1.00  4.610          H  
ATOM   2327  HD2 TYR A 158     -16.445  -3.276 -10.049  1.00  4.610          H  
ATOM   2328  HE1 TYR A 158     -16.416  -0.297 -13.977  1.00  4.610          H  
ATOM   2329  HE2 TYR A 158     -16.793  -0.861  -9.772  1.00  4.610          H  
ATOM   2330  HH  TYR A 158     -16.241   1.375 -12.297  1.00  4.610          H  
ATOM   2331  N   GLY A 159     -14.428  -6.772 -10.721  1.00  3.220          N  
ATOM   2332  CA  GLY A 159     -14.304  -8.122 -10.207  1.00  3.620          C  
ATOM   2333  C   GLY A 159     -12.920  -8.668 -10.451  1.00  3.170          C  
ATOM   2334  O   GLY A 159     -11.923  -8.046 -10.093  1.00  3.320          O  
ATOM   2335  H   GLY A 159     -14.653  -6.039 -10.064  1.00  3.860          H  
ATOM   2336 1HA  GLY A 159     -14.521  -8.128  -9.139  1.00  4.340          H  
ATOM   2337 2HA  GLY A 159     -15.042  -8.764 -10.688  1.00  4.340          H  
ATOM   2338  N   SER A 160     -12.862  -9.840 -11.052  1.00  3.040          N  
ATOM   2339  CA  SER A 160     -11.615 -10.503 -11.347  1.00  2.850          C  
ATOM   2340  C   SER A 160     -11.087 -10.202 -12.745  1.00  2.300          C  
ATOM   2341  O   SER A 160     -10.051 -10.729 -13.126  1.00  2.760          O  
ATOM   2342  CB  SER A 160     -11.773 -12.000 -11.149  1.00  4.070          C  
ATOM   2343  OG  SER A 160     -12.723 -12.536 -12.032  1.00  4.070          O  
ATOM   2344  H   SER A 160     -13.718 -10.304 -11.325  1.00  3.650          H  
ATOM   2345  HA  SER A 160     -10.873 -10.153 -10.631  1.00  3.420          H  
ATOM   2346 1HB  SER A 160     -10.808 -12.487 -11.312  1.00  4.880          H  
ATOM   2347 2HB  SER A 160     -12.069 -12.201 -10.121  1.00  4.880          H  
ATOM   2348  HG  SER A 160     -12.752 -13.481 -11.844  1.00  4.880          H  
ATOM   2349  N   ASP A 161     -11.734  -9.336 -13.531  1.00  1.960          N  
ATOM   2350  CA  ASP A 161     -11.231  -9.125 -14.899  1.00  2.230          C  
ATOM   2351  C   ASP A 161      -9.762  -8.669 -14.960  1.00  1.810          C  
ATOM   2352  O   ASP A 161      -8.993  -9.141 -15.806  1.00  2.140          O  
ATOM   2353  CB  ASP A 161     -12.106  -8.105 -15.627  1.00  3.010          C  
ATOM   2354  CG  ASP A 161     -13.480  -8.633 -16.080  1.00  3.010          C  
ATOM   2355  OD1 ASP A 161     -13.679  -9.838 -16.136  1.00  3.010          O  
ATOM   2356  OD2 ASP A 161     -14.321  -7.836 -16.420  1.00  3.010          O  
ATOM   2357  H   ASP A 161     -12.576  -8.844 -13.206  1.00  2.350          H  
ATOM   2358  HA  ASP A 161     -11.311 -10.072 -15.429  1.00  2.680          H  
ATOM   2359 1HB  ASP A 161     -12.301  -7.295 -14.943  1.00  3.620          H  
ATOM   2360 2HB  ASP A 161     -11.566  -7.695 -16.484  1.00  3.620          H  
ATOM   2361  N   LEU A 162      -9.344  -7.793 -14.041  1.00  1.550          N  
ATOM   2362  CA  LEU A 162      -7.957  -7.324 -14.035  1.00  1.260          C  
ATOM   2363  C   LEU A 162      -6.982  -8.438 -13.714  1.00  1.180          C  
ATOM   2364  O   LEU A 162      -5.868  -8.502 -14.257  1.00  1.130          O  
ATOM   2365  CB  LEU A 162      -7.771  -6.223 -12.984  1.00  1.880          C  
ATOM   2366  CG  LEU A 162      -8.442  -4.904 -13.272  1.00  1.880          C  
ATOM   2367  CD1 LEU A 162      -8.394  -4.007 -12.043  1.00  1.880          C  
ATOM   2368  CD2 LEU A 162      -7.726  -4.215 -14.459  1.00  1.880          C  
ATOM   2369  H   LEU A 162     -10.005  -7.441 -13.358  1.00  1.860          H  
ATOM   2370  HA  LEU A 162      -7.717  -6.958 -15.028  1.00  1.510          H  
ATOM   2371 1HB  LEU A 162      -8.147  -6.585 -12.024  1.00  2.260          H  
ATOM   2372 2HB  LEU A 162      -6.707  -6.047 -12.890  1.00  2.260          H  
ATOM   2373  HG  LEU A 162      -9.468  -5.084 -13.499  1.00  2.260          H  
ATOM   2374 1HD1 LEU A 162      -8.897  -3.062 -12.253  1.00  2.260          H  
ATOM   2375 2HD1 LEU A 162      -8.897  -4.505 -11.232  1.00  2.260          H  
ATOM   2376 3HD1 LEU A 162      -7.383  -3.807 -11.771  1.00  2.260          H  
ATOM   2377 1HD2 LEU A 162      -8.219  -3.299 -14.659  1.00  2.260          H  
ATOM   2378 2HD2 LEU A 162      -6.684  -4.020 -14.203  1.00  2.260          H  
ATOM   2379 3HD2 LEU A 162      -7.762  -4.818 -15.354  1.00  2.260          H  
ATOM   2380  N   LEU A 163      -7.434  -9.336 -12.843  1.00  1.340          N  
ATOM   2381  CA  LEU A 163      -6.643 -10.431 -12.337  1.00  1.400          C  
ATOM   2382  C   LEU A 163      -6.554 -11.519 -13.400  1.00  1.410          C  
ATOM   2383  O   LEU A 163      -5.481 -12.046 -13.692  1.00  1.440          O  
ATOM   2384  CB  LEU A 163      -7.367 -11.005 -11.107  1.00  1.940          C  
ATOM   2385  CG  LEU A 163      -7.199 -10.295  -9.731  1.00  1.940          C  
ATOM   2386  CD1 LEU A 163      -7.670  -8.802  -9.811  1.00  1.940          C  
ATOM   2387  CD2 LEU A 163      -8.055 -11.042  -8.718  1.00  1.940          C  
ATOM   2388  H   LEU A 163      -8.371  -9.228 -12.477  1.00  1.610          H  
ATOM   2389  HA  LEU A 163      -5.649 -10.076 -12.087  1.00  1.680          H  
ATOM   2390 1HB  LEU A 163      -8.422 -11.043 -11.320  1.00  2.320          H  
ATOM   2391 2HB  LEU A 163      -7.024 -12.032 -10.975  1.00  2.320          H  
ATOM   2392  HG  LEU A 163      -6.169 -10.316  -9.418  1.00  2.320          H  
ATOM   2393 1HD1 LEU A 163      -7.577  -8.330  -8.833  1.00  2.320          H  
ATOM   2394 2HD1 LEU A 163      -7.056  -8.247 -10.510  1.00  2.320          H  
ATOM   2395 3HD1 LEU A 163      -8.713  -8.752 -10.119  1.00  2.320          H  
ATOM   2396 1HD2 LEU A 163      -7.962 -10.566  -7.742  1.00  2.320          H  
ATOM   2397 2HD2 LEU A 163      -9.098 -11.017  -9.027  1.00  2.320          H  
ATOM   2398 3HD2 LEU A 163      -7.722 -12.076  -8.648  1.00  2.320          H  
ATOM   2399  N   ASN A 164      -7.678 -11.791 -14.064  1.00  1.480          N  
ATOM   2400  CA  ASN A 164      -7.773 -12.837 -15.073  1.00  1.620          C  
ATOM   2401  C   ASN A 164      -6.854 -12.551 -16.241  1.00  1.470          C  
ATOM   2402  O   ASN A 164      -6.245 -13.459 -16.809  1.00  1.650          O  
ATOM   2403  CB  ASN A 164      -9.195 -12.951 -15.576  1.00  2.210          C  
ATOM   2404  CG  ASN A 164     -10.148 -13.563 -14.579  1.00  2.210          C  
ATOM   2405  OD1 ASN A 164      -9.764 -14.265 -13.634  1.00  2.210          O  
ATOM   2406  ND2 ASN A 164     -11.408 -13.302 -14.780  1.00  2.210          N  
ATOM   2407  H   ASN A 164      -8.520 -11.294 -13.804  1.00  1.780          H  
ATOM   2408  HA  ASN A 164      -7.466 -13.783 -14.628  1.00  1.940          H  
ATOM   2409 1HB  ASN A 164      -9.556 -11.951 -15.827  1.00  2.650          H  
ATOM   2410 2HB  ASN A 164      -9.206 -13.539 -16.492  1.00  2.650          H  
ATOM   2411 1HD2 ASN A 164     -12.104 -13.663 -14.161  1.00  2.650          H  
ATOM   2412 2HD2 ASN A 164     -11.686 -12.728 -15.544  1.00  2.650          H  
ATOM   2413  N   ASN A 165      -6.700 -11.271 -16.565  1.00  1.230          N  
ATOM   2414  CA  ASN A 165      -5.839 -10.883 -17.666  1.00  1.180          C  
ATOM   2415  C   ASN A 165      -4.387 -10.648 -17.232  1.00  1.150          C  
ATOM   2416  O   ASN A 165      -3.554 -10.295 -18.063  1.00  1.200          O  
ATOM   2417  CB  ASN A 165      -6.392  -9.637 -18.325  1.00  1.670          C  
ATOM   2418  CG  ASN A 165      -7.679  -9.873 -19.068  1.00  1.670          C  
ATOM   2419  OD1 ASN A 165      -7.861 -10.896 -19.740  1.00  1.670          O  
ATOM   2420  ND2 ASN A 165      -8.588  -8.939 -18.951  1.00  1.670          N  
ATOM   2421  H   ASN A 165      -7.278 -10.575 -16.083  1.00  1.480          H  
ATOM   2422  HA  ASN A 165      -5.833 -11.693 -18.396  1.00  1.420          H  
ATOM   2423 1HB  ASN A 165      -6.555  -8.869 -17.562  1.00  2.010          H  
ATOM   2424 2HB  ASN A 165      -5.663  -9.257 -19.031  1.00  2.010          H  
ATOM   2425 1HD2 ASN A 165      -9.468  -9.036 -19.416  1.00  2.010          H  
ATOM   2426 2HD2 ASN A 165      -8.407  -8.133 -18.385  1.00  2.010          H  
ATOM   2427  N   GLY A 166      -4.092 -10.808 -15.935  1.00  1.150          N  
ATOM   2428  CA  GLY A 166      -2.751 -10.652 -15.387  1.00  1.190          C  
ATOM   2429  C   GLY A 166      -2.175  -9.231 -15.337  1.00  1.070          C  
ATOM   2430  O   GLY A 166      -0.949  -9.097 -15.274  1.00  1.130          O  
ATOM   2431  H   GLY A 166      -4.810 -11.133 -15.288  1.00  1.380          H  
ATOM   2432 1HA  GLY A 166      -2.758 -11.064 -14.377  1.00  1.430          H  
ATOM   2433 2HA  GLY A 166      -2.071 -11.284 -15.956  1.00  1.430          H  
ATOM   2434  N   TRP A 167      -2.981  -8.161 -15.418  1.00  0.980          N  
ATOM   2435  CA  TRP A 167      -2.320  -6.843 -15.476  1.00  0.960          C  
ATOM   2436  C   TRP A 167      -2.048  -6.247 -14.103  1.00  0.910          C  
ATOM   2437  O   TRP A 167      -2.890  -6.254 -13.199  1.00  1.090          O  
ATOM   2438  CB  TRP A 167      -3.043  -5.898 -16.425  1.00  1.350          C  
ATOM   2439  CG  TRP A 167      -2.846  -6.400 -17.848  1.00  1.350          C  
ATOM   2440  CD1 TRP A 167      -3.764  -7.028 -18.612  1.00  1.350          C  
ATOM   2441  CD2 TRP A 167      -1.619  -6.389 -18.636  1.00  1.350          C  
ATOM   2442  NE1 TRP A 167      -3.205  -7.403 -19.810  1.00  1.350          N  
ATOM   2443  CE2 TRP A 167      -1.895  -7.024 -19.829  1.00  1.350          C  
ATOM   2444  CE3 TRP A 167      -0.333  -5.914 -18.415  1.00  1.350          C  
ATOM   2445  CZ2 TRP A 167      -0.918  -7.199 -20.809  1.00  1.350          C  
ATOM   2446  CZ3 TRP A 167       0.621  -6.062 -19.389  1.00  1.350          C  
ATOM   2447  CH2 TRP A 167       0.337  -6.680 -20.544  1.00  1.350          C  
ATOM   2448  H   TRP A 167      -4.001  -8.263 -15.366  1.00  1.180          H  
ATOM   2449  HA  TRP A 167      -1.347  -6.993 -15.932  1.00  1.150          H  
ATOM   2450 1HB  TRP A 167      -4.105  -5.869 -16.195  1.00  1.620          H  
ATOM   2451 2HB  TRP A 167      -2.631  -4.896 -16.327  1.00  1.620          H  
ATOM   2452  HD1 TRP A 167      -4.785  -7.217 -18.316  1.00  1.620          H  
ATOM   2453  HE1 TRP A 167      -3.675  -7.896 -20.562  1.00  1.620          H  
ATOM   2454  HE3 TRP A 167      -0.089  -5.419 -17.493  1.00  1.620          H  
ATOM   2455  HZ2 TRP A 167      -1.119  -7.705 -21.758  1.00  1.620          H  
ATOM   2456  HZ3 TRP A 167       1.610  -5.665 -19.200  1.00  1.620          H  
ATOM   2457  HH2 TRP A 167       1.099  -6.767 -21.264  1.00  1.620          H  
ATOM   2458  N   HIS A 168      -0.836  -5.727 -13.935  1.00  0.920          N  
ATOM   2459  CA  HIS A 168      -0.405  -5.220 -12.648  1.00  0.960          C  
ATOM   2460  C   HIS A 168      -1.155  -3.972 -12.260  1.00  0.760          C  
ATOM   2461  O   HIS A 168      -0.733  -2.842 -12.509  1.00  0.710          O  
ATOM   2462  CB  HIS A 168       1.100  -4.987 -12.667  1.00  1.330          C  
ATOM   2463  CG  HIS A 168       1.717  -4.776 -11.359  1.00  1.330          C  
ATOM   2464  ND1 HIS A 168       1.828  -3.538 -10.754  1.00  1.330          N  
ATOM   2465  CD2 HIS A 168       2.268  -5.663 -10.515  1.00  1.330          C  
ATOM   2466  CE1 HIS A 168       2.447  -3.687  -9.601  1.00  1.330          C  
ATOM   2467  NE2 HIS A 168       2.719  -4.963  -9.434  1.00  1.330          N  
ATOM   2468  H   HIS A 168      -0.159  -5.704 -14.703  1.00  1.100          H  
ATOM   2469  HA  HIS A 168      -0.603  -5.965 -11.880  1.00  1.150          H  
ATOM   2470 1HB  HIS A 168       1.576  -5.845 -13.100  1.00  1.590          H  
ATOM   2471 2HB  HIS A 168       1.332  -4.131 -13.296  1.00  1.590          H  
ATOM   2472  HD2 HIS A 168       2.359  -6.738 -10.676  1.00  1.590          H  
ATOM   2473  HE1 HIS A 168       2.698  -2.901  -8.919  1.00  1.590          H  
ATOM   2474  HE2 HIS A 168       3.207  -5.366  -8.640  1.00  1.590          H  
ATOM   2475  N   CYS A 169      -2.262  -4.189 -11.580  1.00  0.950          N  
ATOM   2476  CA  CYS A 169      -3.162  -3.141 -11.168  1.00  1.010          C  
ATOM   2477  C   CYS A 169      -2.435  -1.975 -10.513  1.00  0.950          C  
ATOM   2478  O   CYS A 169      -2.760  -0.815 -10.736  1.00  1.460          O  
ATOM   2479  CB  CYS A 169      -4.117  -3.680 -10.136  1.00  1.390          C  
ATOM   2480  SG  CYS A 169      -5.094  -5.109 -10.637  1.00  1.390          S  
ATOM   2481  H   CYS A 169      -2.530  -5.168 -11.454  1.00  1.140          H  
ATOM   2482  HA  CYS A 169      -3.706  -2.787 -12.062  1.00  1.210          H  
ATOM   2483 1HB  CYS A 169      -3.549  -3.953  -9.245  1.00  1.670          H  
ATOM   2484 2HB  CYS A 169      -4.792  -2.883  -9.858  1.00  1.670          H  
ATOM   2485  HG  CYS A 169      -5.556  -4.581 -11.763  1.00  1.670          H  
ATOM   2486  N   GLY A 170      -1.459  -2.285  -9.656  1.00  0.720          N  
ATOM   2487  CA  GLY A 170      -0.756  -1.236  -8.930  1.00  0.780          C  
ATOM   2488  C   GLY A 170      -0.097  -0.237  -9.861  1.00  0.700          C  
ATOM   2489  O   GLY A 170      -0.408   0.960  -9.818  1.00  0.860          O  
ATOM   2490  H   GLY A 170      -1.211  -3.249  -9.495  1.00  0.860          H  
ATOM   2491 1HA  GLY A 170      -1.469  -0.707  -8.304  1.00  0.940          H  
ATOM   2492 2HA  GLY A 170      -0.010  -1.682  -8.271  1.00  0.940          H  
ATOM   2493  N   ALA A 171       0.811  -0.701 -10.708  1.00  0.690          N  
ATOM   2494  CA  ALA A 171       1.470   0.192 -11.637  1.00  0.770          C  
ATOM   2495  C   ALA A 171       0.515   0.826 -12.651  1.00  0.780          C  
ATOM   2496  O   ALA A 171       0.690   1.997 -13.032  1.00  0.950          O  
ATOM   2497  CB  ALA A 171       2.580  -0.552 -12.360  1.00  1.050          C  
ATOM   2498  H   ALA A 171       1.064  -1.695 -10.706  1.00  0.830          H  
ATOM   2499  HA  ALA A 171       1.880   0.992 -11.057  1.00  0.920          H  
ATOM   2500 1HB  ALA A 171       3.106   0.130 -13.023  1.00  1.260          H  
ATOM   2501 2HB  ALA A 171       3.279  -0.958 -11.626  1.00  1.260          H  
ATOM   2502 3HB  ALA A 171       2.144  -1.367 -12.934  1.00  1.260          H  
ATOM   2503  N   VAL A 172      -0.504   0.069 -13.080  1.00  0.760          N  
ATOM   2504  CA  VAL A 172      -1.448   0.524 -14.095  1.00  0.790          C  
ATOM   2505  C   VAL A 172      -2.249   1.732 -13.647  1.00  0.720          C  
ATOM   2506  O   VAL A 172      -2.436   2.665 -14.427  1.00  0.770          O  
ATOM   2507  CB  VAL A 172      -2.383  -0.633 -14.512  1.00  1.090          C  
ATOM   2508  CG1 VAL A 172      -3.521  -0.147 -15.431  1.00  1.090          C  
ATOM   2509  CG2 VAL A 172      -1.567  -1.638 -15.245  1.00  1.090          C  
ATOM   2510  H   VAL A 172      -0.612  -0.882 -12.708  1.00  0.910          H  
ATOM   2511  HA  VAL A 172      -0.873   0.811 -14.975  1.00  0.950          H  
ATOM   2512  HB  VAL A 172      -2.825  -1.073 -13.621  1.00  1.310          H  
ATOM   2513 1HG1 VAL A 172      -4.155  -0.990 -15.706  1.00  1.310          H  
ATOM   2514 2HG1 VAL A 172      -4.116   0.587 -14.923  1.00  1.310          H  
ATOM   2515 3HG1 VAL A 172      -3.100   0.297 -16.334  1.00  1.310          H  
ATOM   2516 1HG2 VAL A 172      -2.195  -2.476 -15.541  1.00  1.310          H  
ATOM   2517 2HG2 VAL A 172      -1.161  -1.140 -16.098  1.00  1.310          H  
ATOM   2518 3HG2 VAL A 172      -0.760  -1.997 -14.647  1.00  1.310          H  
ATOM   2519  N   TYR A 173      -2.740   1.726 -12.411  1.00  0.640          N  
ATOM   2520  CA  TYR A 173      -3.519   2.863 -11.946  1.00  0.600          C  
ATOM   2521  C   TYR A 173      -2.637   3.867 -11.212  1.00  0.570          C  
ATOM   2522  O   TYR A 173      -2.944   5.067 -11.160  1.00  0.550          O  
ATOM   2523  CB  TYR A 173      -4.675   2.347 -11.103  1.00  0.860          C  
ATOM   2524  CG  TYR A 173      -5.472   1.419 -11.956  1.00  0.860          C  
ATOM   2525  CD1 TYR A 173      -5.530   0.073 -11.642  1.00  0.860          C  
ATOM   2526  CD2 TYR A 173      -6.059   1.889 -13.116  1.00  0.860          C  
ATOM   2527  CE1 TYR A 173      -6.166  -0.789 -12.470  1.00  0.860          C  
ATOM   2528  CE2 TYR A 173      -6.688   1.021 -13.942  1.00  0.860          C  
ATOM   2529  CZ  TYR A 173      -6.736  -0.312 -13.622  1.00  0.860          C  
ATOM   2530  OH  TYR A 173      -7.334  -1.164 -14.445  1.00  0.860          O  
ATOM   2531  H   TYR A 173      -2.606   0.897 -11.823  1.00  0.770          H  
ATOM   2532  HA  TYR A 173      -3.921   3.384 -12.809  1.00  0.720          H  
ATOM   2533 1HB  TYR A 173      -4.302   1.807 -10.231  1.00  1.030          H  
ATOM   2534 2HB  TYR A 173      -5.307   3.162 -10.775  1.00  1.030          H  
ATOM   2535  HD1 TYR A 173      -5.060  -0.294 -10.740  1.00  1.030          H  
ATOM   2536  HD2 TYR A 173      -6.009   2.942 -13.383  1.00  1.030          H  
ATOM   2537  HE1 TYR A 173      -6.204  -1.848 -12.227  1.00  1.030          H  
ATOM   2538  HE2 TYR A 173      -7.136   1.386 -14.852  1.00  1.030          H  
ATOM   2539  HH  TYR A 173      -7.566  -0.712 -15.249  1.00  1.030          H  
ATOM   2540  N   GLY A 174      -1.506   3.386 -10.700  1.00  0.630          N  
ATOM   2541  CA  GLY A 174      -0.538   4.186  -9.995  1.00  0.640          C  
ATOM   2542  C   GLY A 174       0.065   5.294 -10.848  1.00  0.620          C  
ATOM   2543  O   GLY A 174       0.000   6.463 -10.475  1.00  0.610          O  
ATOM   2544  H   GLY A 174      -1.295   2.390 -10.746  1.00  0.760          H  
ATOM   2545 1HA  GLY A 174      -1.002   4.615  -9.107  1.00  0.770          H  
ATOM   2546 2HA  GLY A 174       0.259   3.526  -9.653  1.00  0.770          H  
ATOM   2547  N   ALA A 175       0.638   4.986 -12.015  1.00  0.630          N  
ATOM   2548  CA  ALA A 175       1.249   6.109 -12.712  1.00  0.650          C  
ATOM   2549  C   ALA A 175       0.237   7.244 -13.021  1.00  0.630          C  
ATOM   2550  O   ALA A 175       0.608   8.401 -12.811  1.00  0.680          O  
ATOM   2551  CB  ALA A 175       1.981   5.636 -13.960  1.00  0.900          C  
ATOM   2552  H   ALA A 175       0.689   4.016 -12.357  1.00  0.760          H  
ATOM   2553  HA  ALA A 175       2.003   6.529 -12.050  1.00  0.780          H  
ATOM   2554 1HB  ALA A 175       2.483   6.487 -14.419  1.00  1.080          H  
ATOM   2555 2HB  ALA A 175       2.717   4.900 -13.656  1.00  1.080          H  
ATOM   2556 3HB  ALA A 175       1.346   5.185 -14.681  1.00  1.080          H  
ATOM   2557  N   PRO A 176      -1.001   7.013 -13.543  1.00  0.580          N  
ATOM   2558  CA  PRO A 176      -2.022   8.047 -13.708  1.00  0.600          C  
ATOM   2559  C   PRO A 176      -2.240   8.871 -12.442  1.00  0.550          C  
ATOM   2560  O   PRO A 176      -2.362  10.100 -12.490  1.00  0.540          O  
ATOM   2561  CB  PRO A 176      -3.245   7.226 -14.101  1.00  0.900          C  
ATOM   2562  CG  PRO A 176      -2.675   6.042 -14.830  1.00  0.900          C  
ATOM   2563  CD  PRO A 176      -1.404   5.698 -14.102  1.00  0.900          C  
ATOM   2564  HA  PRO A 176      -1.716   8.709 -14.535  1.00  0.720          H  
ATOM   2565 1HB  PRO A 176      -3.803   6.926 -13.192  1.00  1.080          H  
ATOM   2566 2HB  PRO A 176      -3.922   7.815 -14.720  1.00  1.080          H  
ATOM   2567 1HG  PRO A 176      -3.392   5.202 -14.828  1.00  1.080          H  
ATOM   2568 2HG  PRO A 176      -2.489   6.291 -15.883  1.00  1.080          H  
ATOM   2569 1HD  PRO A 176      -1.601   4.971 -13.356  1.00  1.080          H  
ATOM   2570 2HD  PRO A 176      -0.728   5.333 -14.847  1.00  1.080          H  
ATOM   2571  N   ALA A 177      -2.242   8.192 -11.286  1.00  0.560          N  
ATOM   2572  CA  ALA A 177      -2.398   8.888 -10.025  1.00  0.530          C  
ATOM   2573  C   ALA A 177      -1.266   9.884  -9.799  1.00  0.530          C  
ATOM   2574  O   ALA A 177      -1.496  11.072  -9.521  1.00  0.510          O  
ATOM   2575  CB  ALA A 177      -2.424   7.881  -8.898  1.00  0.750          C  
ATOM   2576  H   ALA A 177      -2.215   7.163 -11.275  1.00  0.670          H  
ATOM   2577  HA  ALA A 177      -3.337   9.435 -10.053  1.00  0.640          H  
ATOM   2578 1HB  ALA A 177      -2.550   8.378  -7.978  1.00  0.900          H  
ATOM   2579 2HB  ALA A 177      -3.236   7.191  -9.060  1.00  0.900          H  
ATOM   2580 3HB  ALA A 177      -1.500   7.337  -8.863  1.00  0.900          H  
ATOM   2581  N   GLY A 178      -0.042   9.381  -9.973  1.00  0.560          N  
ATOM   2582  CA  GLY A 178       1.167  10.163  -9.797  1.00  0.590          C  
ATOM   2583  C   GLY A 178       1.221  11.322 -10.791  1.00  0.610          C  
ATOM   2584  O   GLY A 178       1.726  12.404 -10.463  1.00  0.620          O  
ATOM   2585  H   GLY A 178       0.017   8.389 -10.238  1.00  0.670          H  
ATOM   2586 1HA  GLY A 178       1.207  10.541  -8.777  1.00  0.710          H  
ATOM   2587 2HA  GLY A 178       2.029   9.515  -9.926  1.00  0.710          H  
ATOM   2588  N   ALA A 179       0.710  11.087 -12.013  1.00  0.630          N  
ATOM   2589  CA  ALA A 179       0.708  12.079 -13.086  1.00  0.670          C  
ATOM   2590  C   ALA A 179      -0.060  13.337 -12.720  1.00  0.690          C  
ATOM   2591  O   ALA A 179       0.410  14.448 -12.994  1.00  0.730          O  
ATOM   2592  CB  ALA A 179       0.123  11.459 -14.343  1.00  0.920          C  
ATOM   2593  H   ALA A 179       0.385  10.136 -12.209  1.00  0.760          H  
ATOM   2594  HA  ALA A 179       1.731  12.370 -13.281  1.00  0.800          H  
ATOM   2595 1HB  ALA A 179       0.156  12.155 -15.137  1.00  1.110          H  
ATOM   2596 2HB  ALA A 179       0.705  10.586 -14.600  1.00  1.110          H  
ATOM   2597 3HB  ALA A 179      -0.903  11.170 -14.166  1.00  1.110          H  
ATOM   2598  N   LEU A 180      -1.205  13.196 -12.050  1.00  0.680          N  
ATOM   2599  CA  LEU A 180      -1.937  14.397 -11.664  1.00  0.730          C  
ATOM   2600  C   LEU A 180      -1.451  14.952 -10.364  1.00  0.710          C  
ATOM   2601  O   LEU A 180      -1.457  16.167 -10.162  1.00  0.790          O  
ATOM   2602  CB  LEU A 180      -3.417  14.161 -11.542  1.00  1.000          C  
ATOM   2603  CG  LEU A 180      -4.129  13.824 -12.764  1.00  1.000          C  
ATOM   2604  CD1 LEU A 180      -5.480  13.537 -12.394  1.00  1.000          C  
ATOM   2605  CD2 LEU A 180      -4.125  14.964 -13.748  1.00  1.000          C  
ATOM   2606  H   LEU A 180      -1.573  12.249 -11.872  1.00  0.820          H  
ATOM   2607  HA  LEU A 180      -1.757  15.161 -12.410  1.00  0.880          H  
ATOM   2608 1HB  LEU A 180      -3.571  13.336 -10.841  1.00  1.200          H  
ATOM   2609 2HB  LEU A 180      -3.877  15.054 -11.133  1.00  1.200          H  
ATOM   2610  HG  LEU A 180      -3.681  12.952 -13.218  1.00  1.200          H  
ATOM   2611 1HD1 LEU A 180      -5.986  13.302 -13.286  1.00  1.200          H  
ATOM   2612 2HD1 LEU A 180      -5.506  12.696 -11.699  1.00  1.200          H  
ATOM   2613 3HD1 LEU A 180      -5.936  14.394 -11.936  1.00  1.200          H  
ATOM   2614 1HD2 LEU A 180      -4.691  14.691 -14.622  1.00  1.200          H  
ATOM   2615 2HD2 LEU A 180      -4.583  15.813 -13.281  1.00  1.200          H  
ATOM   2616 3HD2 LEU A 180      -3.120  15.216 -14.063  1.00  1.200          H  
ATOM   2617  N   ALA A 181      -1.009  14.096  -9.451  1.00  0.640          N  
ATOM   2618  CA  ALA A 181      -0.516  14.642  -8.208  1.00  0.660          C  
ATOM   2619  C   ALA A 181       0.651  15.579  -8.543  1.00  0.710          C  
ATOM   2620  O   ALA A 181       0.777  16.672  -7.972  1.00  0.750          O  
ATOM   2621  CB  ALA A 181      -0.099  13.524  -7.282  1.00  0.920          C  
ATOM   2622  H   ALA A 181      -1.039  13.081  -9.600  1.00  0.770          H  
ATOM   2623  HA  ALA A 181      -1.304  15.223  -7.735  1.00  0.790          H  
ATOM   2624 1HB  ALA A 181       0.253  13.943  -6.371  1.00  1.100          H  
ATOM   2625 2HB  ALA A 181      -0.952  12.891  -7.083  1.00  1.100          H  
ATOM   2626 3HB  ALA A 181       0.689  12.934  -7.747  1.00  1.100          H  
ATOM   2627  N   THR A 182       1.468  15.150  -9.519  1.00  0.700          N  
ATOM   2628  CA  THR A 182       2.604  15.895 -10.007  1.00  0.770          C  
ATOM   2629  C   THR A 182       2.140  17.110 -10.801  1.00  0.750          C  
ATOM   2630  O   THR A 182       2.607  18.226 -10.569  1.00  0.770          O  
ATOM   2631  CB  THR A 182       3.484  15.007 -10.904  1.00  1.050          C  
ATOM   2632  OG1 THR A 182       3.949  13.882 -10.151  1.00  1.050          O  
ATOM   2633  CG2 THR A 182       4.668  15.818 -11.386  1.00  1.050          C  
ATOM   2634  H   THR A 182       1.314  14.225  -9.925  1.00  0.840          H  
ATOM   2635  HA  THR A 182       3.191  16.236  -9.158  1.00  0.920          H  
ATOM   2636  HB  THR A 182       2.909  14.648 -11.758  1.00  1.260          H  
ATOM   2637  HG1 THR A 182       3.198  13.261 -10.026  1.00  1.260          H  
ATOM   2638 1HG2 THR A 182       5.307  15.218 -12.019  1.00  1.260          H  
ATOM   2639 2HG2 THR A 182       4.310  16.647 -11.953  1.00  1.260          H  
ATOM   2640 3HG2 THR A 182       5.236  16.173 -10.537  1.00  1.260          H  
ATOM   2641  N   GLY A 183       1.201  16.918 -11.741  1.00  0.760          N  
ATOM   2642  CA  GLY A 183       0.738  18.023 -12.563  1.00  0.780          C  
ATOM   2643  C   GLY A 183       0.170  19.166 -11.727  1.00  0.780          C  
ATOM   2644  O   GLY A 183       0.364  20.347 -12.042  1.00  0.830          O  
ATOM   2645  H   GLY A 183       0.839  15.983 -11.942  1.00  0.910          H  
ATOM   2646 1HA  GLY A 183       1.576  18.381 -13.149  1.00  0.940          H  
ATOM   2647 2HA  GLY A 183      -0.019  17.659 -13.258  1.00  0.940          H  
ATOM   2648  N   LYS A 184      -0.495  18.834 -10.621  1.00  0.760          N  
ATOM   2649  CA  LYS A 184      -1.034  19.875  -9.771  1.00  0.790          C  
ATOM   2650  C   LYS A 184       0.113  20.648  -9.108  1.00  0.800          C  
ATOM   2651  O   LYS A 184       0.139  21.879  -9.158  1.00  0.850          O  
ATOM   2652  CB  LYS A 184      -1.993  19.277  -8.723  1.00  1.090          C  
ATOM   2653  CG  LYS A 184      -2.619  20.288  -7.734  1.00  1.090          C  
ATOM   2654  CD  LYS A 184      -3.546  21.317  -8.420  1.00  1.090          C  
ATOM   2655  CE  LYS A 184      -4.159  22.270  -7.389  1.00  1.090          C  
ATOM   2656  NZ  LYS A 184      -4.898  23.412  -8.026  1.00  1.090          N  
ATOM   2657  H   LYS A 184      -0.678  17.849 -10.414  1.00  0.910          H  
ATOM   2658  HA  LYS A 184      -1.592  20.566 -10.401  1.00  0.950          H  
ATOM   2659 1HB  LYS A 184      -2.804  18.759  -9.226  1.00  1.310          H  
ATOM   2660 2HB  LYS A 184      -1.454  18.524  -8.136  1.00  1.310          H  
ATOM   2661 1HG  LYS A 184      -3.204  19.731  -7.006  1.00  1.310          H  
ATOM   2662 2HG  LYS A 184      -1.827  20.818  -7.202  1.00  1.310          H  
ATOM   2663 1HD  LYS A 184      -2.994  21.909  -9.146  1.00  1.310          H  
ATOM   2664 2HD  LYS A 184      -4.358  20.795  -8.936  1.00  1.310          H  
ATOM   2665 1HE  LYS A 184      -4.857  21.715  -6.758  1.00  1.310          H  
ATOM   2666 2HE  LYS A 184      -3.361  22.670  -6.768  1.00  1.310          H  
ATOM   2667 1HZ  LYS A 184      -5.271  24.004  -7.306  1.00  1.310          H  
ATOM   2668 2HZ  LYS A 184      -4.268  23.942  -8.604  1.00  1.310          H  
ATOM   2669 3HZ  LYS A 184      -5.689  23.077  -8.609  1.00  1.310          H  
ATOM   2670  N   LEU A 185       1.103  19.942  -8.549  1.00  0.780          N  
ATOM   2671  CA  LEU A 185       2.229  20.603  -7.881  1.00  0.800          C  
ATOM   2672  C   LEU A 185       3.036  21.472  -8.820  1.00  0.850          C  
ATOM   2673  O   LEU A 185       3.450  22.576  -8.460  1.00  0.880          O  
ATOM   2674  CB  LEU A 185       3.178  19.558  -7.320  1.00  1.110          C  
ATOM   2675  CG  LEU A 185       2.699  18.751  -6.169  1.00  1.110          C  
ATOM   2676  CD1 LEU A 185       3.639  17.623  -6.004  1.00  1.110          C  
ATOM   2677  CD2 LEU A 185       2.659  19.608  -4.865  1.00  1.110          C  
ATOM   2678  H   LEU A 185       1.043  18.916  -8.540  1.00  0.940          H  
ATOM   2679  HA  LEU A 185       1.835  21.235  -7.091  1.00  0.960          H  
ATOM   2680 1HB  LEU A 185       3.435  18.869  -8.126  1.00  1.330          H  
ATOM   2681 2HB  LEU A 185       4.081  20.057  -7.004  1.00  1.330          H  
ATOM   2682  HG  LEU A 185       1.722  18.363  -6.383  1.00  1.330          H  
ATOM   2683 1HD1 LEU A 185       3.320  17.024  -5.207  1.00  1.330          H  
ATOM   2684 2HD1 LEU A 185       3.650  17.027  -6.911  1.00  1.330          H  
ATOM   2685 3HD1 LEU A 185       4.631  17.997  -5.803  1.00  1.330          H  
ATOM   2686 1HD2 LEU A 185       2.331  18.985  -4.030  1.00  1.330          H  
ATOM   2687 2HD2 LEU A 185       3.654  19.993  -4.652  1.00  1.330          H  
ATOM   2688 3HD2 LEU A 185       1.970  20.437  -4.975  1.00  1.330          H  
ATOM   2689  N   LEU A 186       3.201  21.003 -10.053  1.00  0.850          N  
ATOM   2690  CA  LEU A 186       4.008  21.692 -11.044  1.00  0.900          C  
ATOM   2691  C   LEU A 186       3.296  22.908 -11.636  1.00  0.990          C  
ATOM   2692  O   LEU A 186       3.900  23.636 -12.431  1.00  1.160          O  
ATOM   2693  CB  LEU A 186       4.357  20.761 -12.224  1.00  1.240          C  
ATOM   2694  CG  LEU A 186       5.274  19.498 -12.074  1.00  1.240          C  
ATOM   2695  CD1 LEU A 186       5.287  18.772 -13.444  1.00  1.240          C  
ATOM   2696  CD2 LEU A 186       6.663  19.851 -11.685  1.00  1.240          C  
ATOM   2697  H   LEU A 186       2.808  20.086 -10.282  1.00  1.020          H  
ATOM   2698  HA  LEU A 186       4.914  22.037 -10.565  1.00  1.080          H  
ATOM   2699 1HB  LEU A 186       3.423  20.339 -12.494  1.00  1.490          H  
ATOM   2700 2HB  LEU A 186       4.725  21.355 -13.047  1.00  1.490          H  
ATOM   2701  HG  LEU A 186       4.862  18.842 -11.328  1.00  1.490          H  
ATOM   2702 1HD1 LEU A 186       5.901  17.873 -13.383  1.00  1.490          H  
ATOM   2703 2HD1 LEU A 186       4.273  18.495 -13.729  1.00  1.490          H  
ATOM   2704 3HD1 LEU A 186       5.702  19.435 -14.190  1.00  1.490          H  
ATOM   2705 1HD2 LEU A 186       7.256  18.942 -11.610  1.00  1.490          H  
ATOM   2706 2HD2 LEU A 186       7.103  20.515 -12.432  1.00  1.490          H  
ATOM   2707 3HD2 LEU A 186       6.647  20.330 -10.741  1.00  1.490          H  
ATOM   2708  N   GLY A 187       2.024  23.136 -11.276  1.00  0.930          N  
ATOM   2709  CA  GLY A 187       1.272  24.264 -11.801  1.00  1.000          C  
ATOM   2710  C   GLY A 187       0.754  24.088 -13.228  1.00  0.990          C  
ATOM   2711  O   GLY A 187       0.651  25.069 -13.968  1.00  1.040          O  
ATOM   2712  H   GLY A 187       1.559  22.536 -10.590  1.00  1.120          H  
ATOM   2713 1HA  GLY A 187       0.426  24.445 -11.138  1.00  1.200          H  
ATOM   2714 2HA  GLY A 187       1.896  25.153 -11.752  1.00  1.200          H  
ATOM   2715  N   LEU A 188       0.448  22.859 -13.645  1.00  0.940          N  
ATOM   2716  CA  LEU A 188      -0.025  22.662 -15.009  1.00  0.940          C  
ATOM   2717  C   LEU A 188      -1.454  23.134 -15.210  1.00  0.960          C  
ATOM   2718  O   LEU A 188      -2.322  22.934 -14.362  1.00  0.950          O  
ATOM   2719  CB  LEU A 188       0.033  21.174 -15.385  1.00  1.320          C  
ATOM   2720  CG  LEU A 188       1.344  20.617 -15.982  1.00  1.320          C  
ATOM   2721  CD1 LEU A 188       2.440  20.829 -15.053  1.00  1.320          C  
ATOM   2722  CD2 LEU A 188       1.187  19.123 -16.204  1.00  1.320          C  
ATOM   2723  H   LEU A 188       0.526  22.054 -13.015  1.00  1.130          H  
ATOM   2724  HA  LEU A 188       0.617  23.230 -15.681  1.00  1.130          H  
ATOM   2725 1HB  LEU A 188      -0.175  20.604 -14.490  1.00  1.580          H  
ATOM   2726 2HB  LEU A 188      -0.768  20.976 -16.080  1.00  1.580          H  
ATOM   2727  HG  LEU A 188       1.577  21.110 -16.923  1.00  1.580          H  
ATOM   2728 1HD1 LEU A 188       3.340  20.401 -15.457  1.00  1.580          H  
ATOM   2729 2HD1 LEU A 188       2.596  21.889 -14.866  1.00  1.580          H  
ATOM   2730 3HD1 LEU A 188       2.173  20.338 -14.155  1.00  1.580          H  
ATOM   2731 1HD2 LEU A 188       2.117  18.737 -16.599  1.00  1.580          H  
ATOM   2732 2HD2 LEU A 188       0.970  18.631 -15.287  1.00  1.580          H  
ATOM   2733 3HD2 LEU A 188       0.398  18.929 -16.887  1.00  1.580          H  
ATOM   2734  N   THR A 189      -1.684  23.732 -16.373  1.00  1.040          N  
ATOM   2735  CA  THR A 189      -3.000  24.148 -16.826  1.00  1.080          C  
ATOM   2736  C   THR A 189      -3.807  22.847 -16.958  1.00  1.020          C  
ATOM   2737  O   THR A 189      -3.202  21.833 -17.321  1.00  0.980          O  
ATOM   2738  CB  THR A 189      -2.858  24.929 -18.158  1.00  1.500          C  
ATOM   2739  OG1 THR A 189      -4.103  25.497 -18.546  1.00  1.500          O  
ATOM   2740  CG2 THR A 189      -2.380  24.000 -19.262  1.00  1.500          C  
ATOM   2741  H   THR A 189      -0.891  23.899 -16.973  1.00  1.250          H  
ATOM   2742  HA  THR A 189      -3.434  24.804 -16.076  1.00  1.300          H  
ATOM   2743  HB  THR A 189      -2.131  25.729 -18.016  1.00  1.800          H  
ATOM   2744  HG1 THR A 189      -3.956  26.154 -19.233  1.00  1.800          H  
ATOM   2745 1HG2 THR A 189      -2.268  24.568 -20.183  1.00  1.800          H  
ATOM   2746 2HG2 THR A 189      -1.427  23.569 -18.990  1.00  1.800          H  
ATOM   2747 3HG2 THR A 189      -3.096  23.221 -19.422  1.00  1.800          H  
ATOM   2748  N   PRO A 190      -5.141  22.819 -16.734  1.00  1.030          N  
ATOM   2749  CA  PRO A 190      -5.989  21.631 -16.813  1.00  1.000          C  
ATOM   2750  C   PRO A 190      -5.749  20.795 -18.066  1.00  0.980          C  
ATOM   2751  O   PRO A 190      -5.773  19.566 -17.992  1.00  0.950          O  
ATOM   2752  CB  PRO A 190      -7.385  22.245 -16.858  1.00  1.500          C  
ATOM   2753  CG  PRO A 190      -7.251  23.517 -16.065  1.00  1.500          C  
ATOM   2754  CD  PRO A 190      -5.882  24.055 -16.403  1.00  1.500          C  
ATOM   2755  HA  PRO A 190      -5.850  21.026 -15.905  1.00  1.200          H  
ATOM   2756 1HB  PRO A 190      -7.702  22.403 -17.900  1.00  1.800          H  
ATOM   2757 2HB  PRO A 190      -8.104  21.536 -16.406  1.00  1.800          H  
ATOM   2758 1HG  PRO A 190      -8.063  24.213 -16.342  1.00  1.800          H  
ATOM   2759 2HG  PRO A 190      -7.361  23.314 -15.024  1.00  1.800          H  
ATOM   2760 1HD  PRO A 190      -5.947  24.735 -17.251  1.00  1.800          H  
ATOM   2761 2HD  PRO A 190      -5.481  24.539 -15.502  1.00  1.800          H  
ATOM   2762  N   ASP A 191      -5.471  21.446 -19.196  1.00  1.040          N  
ATOM   2763  CA  ASP A 191      -5.199  20.723 -20.430  1.00  1.060          C  
ATOM   2764  C   ASP A 191      -3.935  19.876 -20.282  1.00  1.000          C  
ATOM   2765  O   ASP A 191      -3.875  18.746 -20.763  1.00  1.000          O  
ATOM   2766  CB  ASP A 191      -5.011  21.698 -21.584  1.00  1.480          C  
ATOM   2767  CG  ASP A 191      -6.285  22.417 -22.003  1.00  1.480          C  
ATOM   2768  OD1 ASP A 191      -7.360  22.012 -21.621  1.00  1.480          O  
ATOM   2769  OD2 ASP A 191      -6.163  23.390 -22.695  1.00  1.480          O  
ATOM   2770  H   ASP A 191      -5.525  22.456 -19.229  1.00  1.250          H  
ATOM   2771  HA  ASP A 191      -6.038  20.058 -20.644  1.00  1.270          H  
ATOM   2772 1HB  ASP A 191      -4.267  22.441 -21.318  1.00  1.770          H  
ATOM   2773 2HB  ASP A 191      -4.615  21.154 -22.447  1.00  1.770          H  
ATOM   2774  N   SER A 192      -2.928  20.407 -19.586  1.00  0.960          N  
ATOM   2775  CA  SER A 192      -1.681  19.694 -19.449  1.00  0.930          C  
ATOM   2776  C   SER A 192      -1.866  18.622 -18.390  1.00  0.880          C  
ATOM   2777  O   SER A 192      -1.191  17.593 -18.402  1.00  0.870          O  
ATOM   2778  CB  SER A 192      -0.529  20.637 -19.130  1.00  1.310          C  
ATOM   2779  OG  SER A 192      -0.253  21.503 -20.199  1.00  1.310          O  
ATOM   2780  H   SER A 192      -3.033  21.300 -19.120  1.00  1.150          H  
ATOM   2781  HA  SER A 192      -1.453  19.220 -20.402  1.00  1.120          H  
ATOM   2782 1HB  SER A 192      -0.776  21.215 -18.265  1.00  1.580          H  
ATOM   2783 2HB  SER A 192       0.358  20.064 -18.910  1.00  1.580          H  
ATOM   2784  HG  SER A 192       0.558  21.961 -19.966  1.00  1.580          H  
ATOM   2785  N   MET A 193      -2.782  18.836 -17.458  1.00  0.870          N  
ATOM   2786  CA  MET A 193      -3.025  17.784 -16.491  1.00  0.830          C  
ATOM   2787  C   MET A 193      -3.640  16.564 -17.225  1.00  0.830          C  
ATOM   2788  O   MET A 193      -3.224  15.422 -16.989  1.00  0.820          O  
ATOM   2789  CB  MET A 193      -3.849  18.311 -15.323  1.00  1.180          C  
ATOM   2790  CG  MET A 193      -3.066  19.315 -14.473  1.00  1.180          C  
ATOM   2791  SD  MET A 193      -3.968  20.022 -13.078  1.00  1.180          S  
ATOM   2792  CE  MET A 193      -4.076  18.642 -11.944  1.00  1.180          C  
ATOM   2793  H   MET A 193      -3.257  19.745 -17.422  1.00  1.040          H  
ATOM   2794  HA  MET A 193      -2.069  17.463 -16.083  1.00  1.000          H  
ATOM   2795 1HB  MET A 193      -4.742  18.801 -15.701  1.00  1.410          H  
ATOM   2796 2HB  MET A 193      -4.155  17.515 -14.705  1.00  1.410          H  
ATOM   2797 1HG  MET A 193      -2.158  18.851 -14.102  1.00  1.410          H  
ATOM   2798 2HG  MET A 193      -2.779  20.142 -15.121  1.00  1.410          H  
ATOM   2799 1HE  MET A 193      -4.581  18.962 -11.037  1.00  1.410          H  
ATOM   2800 2HE  MET A 193      -4.636  17.854 -12.402  1.00  1.410          H  
ATOM   2801 3HE  MET A 193      -3.081  18.284 -11.694  1.00  1.410          H  
ATOM   2802  N   GLU A 194      -4.563  16.819 -18.182  1.00  0.870          N  
ATOM   2803  CA  GLU A 194      -5.159  15.753 -19.004  1.00  0.870          C  
ATOM   2804  C   GLU A 194      -4.050  15.023 -19.763  1.00  0.860          C  
ATOM   2805  O   GLU A 194      -4.069  13.790 -19.896  1.00  0.850          O  
ATOM   2806  CB  GLU A 194      -6.158  16.309 -20.037  1.00  1.220          C  
ATOM   2807  CG  GLU A 194      -6.955  15.232 -20.798  1.00  1.220          C  
ATOM   2808  CD  GLU A 194      -7.966  15.782 -21.763  1.00  1.220          C  
ATOM   2809  OE1 GLU A 194      -8.050  16.970 -21.901  1.00  1.220          O  
ATOM   2810  OE2 GLU A 194      -8.688  15.011 -22.341  1.00  1.220          O  
ATOM   2811  H   GLU A 194      -4.900  17.784 -18.291  1.00  1.040          H  
ATOM   2812  HA  GLU A 194      -5.668  15.041 -18.357  1.00  1.040          H  
ATOM   2813 1HB  GLU A 194      -6.840  17.008 -19.573  1.00  1.460          H  
ATOM   2814 2HB  GLU A 194      -5.602  16.869 -20.787  1.00  1.460          H  
ATOM   2815 1HG  GLU A 194      -6.270  14.568 -21.330  1.00  1.460          H  
ATOM   2816 2HG  GLU A 194      -7.491  14.655 -20.061  1.00  1.460          H  
ATOM   2817  N   ASP A 195      -3.083  15.803 -20.273  1.00  0.870          N  
ATOM   2818  CA  ASP A 195      -1.950  15.275 -21.016  1.00  0.870          C  
ATOM   2819  C   ASP A 195      -1.132  14.365 -20.104  1.00  0.850          C  
ATOM   2820  O   ASP A 195      -0.845  13.221 -20.474  1.00  0.850          O  
ATOM   2821  CB  ASP A 195      -1.095  16.442 -21.546  1.00  1.220          C  
ATOM   2822  CG  ASP A 195      -1.779  17.378 -22.686  1.00  1.220          C  
ATOM   2823  OD1 ASP A 195      -2.749  17.002 -23.299  1.00  1.220          O  
ATOM   2824  OD2 ASP A 195      -1.322  18.467 -22.871  1.00  1.220          O  
ATOM   2825  H   ASP A 195      -3.189  16.819 -20.183  1.00  1.040          H  
ATOM   2826  HA  ASP A 195      -2.281  14.663 -21.826  1.00  1.040          H  
ATOM   2827 1HB  ASP A 195      -0.816  17.061 -20.733  1.00  1.460          H  
ATOM   2828 2HB  ASP A 195      -0.178  16.050 -21.953  1.00  1.460          H  
ATOM   2829  N   ALA A 196      -0.887  14.790 -18.855  1.00  0.860          N  
ATOM   2830  CA  ALA A 196      -0.105  13.979 -17.922  1.00  0.840          C  
ATOM   2831  C   ALA A 196      -0.753  12.600 -17.733  1.00  0.810          C  
ATOM   2832  O   ALA A 196      -0.058  11.569 -17.722  1.00  0.800          O  
ATOM   2833  CB  ALA A 196       0.037  14.719 -16.592  1.00  1.180          C  
ATOM   2834  H   ALA A 196      -1.155  15.745 -18.597  1.00  1.030          H  
ATOM   2835  HA  ALA A 196       0.884  13.840 -18.335  1.00  1.010          H  
ATOM   2836 1HB  ALA A 196       0.651  14.155 -15.909  1.00  1.420          H  
ATOM   2837 2HB  ALA A 196       0.504  15.684 -16.775  1.00  1.420          H  
ATOM   2838 3HB  ALA A 196      -0.940  14.877 -16.147  1.00  1.420          H  
ATOM   2839  N   LEU A 197      -2.093  12.557 -17.644  1.00  0.810          N  
ATOM   2840  CA  LEU A 197      -2.763  11.262 -17.547  1.00  0.780          C  
ATOM   2841  C   LEU A 197      -2.640  10.451 -18.818  1.00  0.790          C  
ATOM   2842  O   LEU A 197      -2.281   9.274 -18.757  1.00  0.780          O  
ATOM   2843  CB  LEU A 197      -4.266  11.396 -17.307  1.00  1.100          C  
ATOM   2844  CG  LEU A 197      -4.754  11.868 -15.979  1.00  1.100          C  
ATOM   2845  CD1 LEU A 197      -6.255  12.133 -16.098  1.00  1.100          C  
ATOM   2846  CD2 LEU A 197      -4.495  10.793 -14.925  1.00  1.100          C  
ATOM   2847  H   LEU A 197      -2.611  13.445 -17.599  1.00  0.970          H  
ATOM   2848  HA  LEU A 197      -2.298  10.696 -16.746  1.00  0.940          H  
ATOM   2849 1HB  LEU A 197      -4.648  12.099 -18.046  1.00  1.320          H  
ATOM   2850 2HB  LEU A 197      -4.726  10.428 -17.499  1.00  1.320          H  
ATOM   2851  HG  LEU A 197      -4.252  12.784 -15.713  1.00  1.320          H  
ATOM   2852 1HD1 LEU A 197      -6.651  12.480 -15.172  1.00  1.320          H  
ATOM   2853 2HD1 LEU A 197      -6.433  12.888 -16.862  1.00  1.320          H  
ATOM   2854 3HD1 LEU A 197      -6.764  11.216 -16.376  1.00  1.320          H  
ATOM   2855 1HD2 LEU A 197      -4.869  11.111 -13.959  1.00  1.320          H  
ATOM   2856 2HD2 LEU A 197      -5.003   9.884 -15.216  1.00  1.320          H  
ATOM   2857 3HD2 LEU A 197      -3.435  10.601 -14.837  1.00  1.320          H  
ATOM   2858  N   GLY A 198      -2.826  11.095 -19.980  1.00  0.810          N  
ATOM   2859  CA  GLY A 198      -2.757  10.389 -21.256  1.00  0.820          C  
ATOM   2860  C   GLY A 198      -1.413   9.688 -21.414  1.00  0.810          C  
ATOM   2861  O   GLY A 198      -1.334   8.567 -21.929  1.00  0.810          O  
ATOM   2862  H   GLY A 198      -3.108  12.085 -19.966  1.00  0.970          H  
ATOM   2863 1HA  GLY A 198      -3.568   9.669 -21.318  1.00  0.980          H  
ATOM   2864 2HA  GLY A 198      -2.899  11.104 -22.066  1.00  0.980          H  
ATOM   2865  N   ILE A 199      -0.353  10.320 -20.915  1.00  0.820          N  
ATOM   2866  CA  ILE A 199       0.979   9.737 -20.983  1.00  0.820          C  
ATOM   2867  C   ILE A 199       1.064   8.512 -20.097  1.00  0.770          C  
ATOM   2868  O   ILE A 199       1.410   7.410 -20.540  1.00  0.760          O  
ATOM   2869  CB  ILE A 199       2.016  10.727 -20.443  1.00  1.150          C  
ATOM   2870  CG1 ILE A 199       2.093  11.902 -21.338  1.00  1.150          C  
ATOM   2871  CG2 ILE A 199       3.394  10.019 -20.344  1.00  1.150          C  
ATOM   2872  CD1 ILE A 199       2.779  13.054 -20.733  1.00  1.150          C  
ATOM   2873  H   ILE A 199      -0.499  11.267 -20.540  1.00  0.980          H  
ATOM   2874  HA  ILE A 199       1.200   9.464 -22.012  1.00  0.980          H  
ATOM   2875  HB  ILE A 199       1.710  11.081 -19.463  1.00  1.380          H  
ATOM   2876 1HG1 ILE A 199       2.633  11.614 -22.237  1.00  1.380          H  
ATOM   2877 2HG1 ILE A 199       1.099  12.201 -21.613  1.00  1.380          H  
ATOM   2878 1HG2 ILE A 199       4.150  10.675 -19.967  1.00  1.380          H  
ATOM   2879 2HG2 ILE A 199       3.349   9.161 -19.674  1.00  1.380          H  
ATOM   2880 3HG2 ILE A 199       3.679   9.685 -21.339  1.00  1.380          H  
ATOM   2881 1HD1 ILE A 199       2.822  13.879 -21.413  1.00  1.380          H  
ATOM   2882 2HD1 ILE A 199       2.257  13.356 -19.861  1.00  1.380          H  
ATOM   2883 3HD1 ILE A 199       3.741  12.766 -20.471  1.00  1.380          H  
ATOM   2884  N   ALA A 200       0.686   8.692 -18.832  1.00  0.770          N  
ATOM   2885  CA  ALA A 200       0.771   7.628 -17.849  1.00  0.760          C  
ATOM   2886  C   ALA A 200      -0.057   6.418 -18.253  1.00  0.730          C  
ATOM   2887  O   ALA A 200       0.344   5.275 -18.042  1.00  0.760          O  
ATOM   2888  CB  ALA A 200       0.322   8.147 -16.513  1.00  1.070          C  
ATOM   2889  H   ALA A 200       0.360   9.621 -18.543  1.00  0.920          H  
ATOM   2890  HA  ALA A 200       1.813   7.316 -17.780  1.00  0.910          H  
ATOM   2891 1HB  ALA A 200       0.423   7.365 -15.805  1.00  1.280          H  
ATOM   2892 2HB  ALA A 200       0.944   8.989 -16.227  1.00  1.280          H  
ATOM   2893 3HB  ALA A 200      -0.715   8.462 -16.587  1.00  1.280          H  
ATOM   2894  N   CYS A 201      -1.188   6.671 -18.902  1.00  0.690          N  
ATOM   2895  CA  CYS A 201      -2.111   5.640 -19.345  1.00  0.670          C  
ATOM   2896  C   CYS A 201      -1.697   4.937 -20.653  1.00  0.650          C  
ATOM   2897  O   CYS A 201      -2.360   3.977 -21.049  1.00  0.770          O  
ATOM   2898  CB  CYS A 201      -3.484   6.265 -19.606  1.00  0.950          C  
ATOM   2899  SG  CYS A 201      -4.330   6.992 -18.165  1.00  0.950          S  
ATOM   2900  H   CYS A 201      -1.460   7.648 -19.031  1.00  0.830          H  
ATOM   2901  HA  CYS A 201      -2.192   4.896 -18.553  1.00  0.800          H  
ATOM   2902 1HB  CYS A 201      -3.334   7.059 -20.321  1.00  1.140          H  
ATOM   2903 2HB  CYS A 201      -4.145   5.527 -20.059  1.00  1.140          H  
ATOM   2904  HG  CYS A 201      -3.483   8.052 -18.080  1.00  1.140          H  
ATOM   2905  N   THR A 202      -0.647   5.419 -21.345  1.00  0.630          N  
ATOM   2906  CA  THR A 202      -0.279   4.841 -22.642  1.00  0.630          C  
ATOM   2907  C   THR A 202       1.149   4.244 -22.668  1.00  0.770          C  
ATOM   2908  O   THR A 202       1.427   3.266 -23.384  1.00  0.910          O  
ATOM   2909  CB  THR A 202      -0.342   5.925 -23.753  1.00  0.880          C  
ATOM   2910  OG1 THR A 202      -1.593   6.602 -23.742  1.00  0.880          O  
ATOM   2911  CG2 THR A 202      -0.231   5.249 -25.110  1.00  0.880          C  
ATOM   2912  H   THR A 202      -0.101   6.192 -20.966  1.00  0.760          H  
ATOM   2913  HA  THR A 202      -0.989   4.051 -22.882  1.00  0.760          H  
ATOM   2914  HB  THR A 202       0.454   6.652 -23.608  1.00  1.060          H  
ATOM   2915  HG1 THR A 202      -1.614   7.232 -22.980  1.00  1.060          H  
ATOM   2916 1HG2 THR A 202      -0.305   5.986 -25.868  1.00  1.060          H  
ATOM   2917 2HG2 THR A 202       0.704   4.740 -25.202  1.00  1.060          H  
ATOM   2918 3HG2 THR A 202      -1.039   4.540 -25.221  1.00  1.060          H  
ATOM   2919  N   GLN A 203       2.089   4.846 -21.921  1.00  0.830          N  
ATOM   2920  CA  GLN A 203       3.496   4.421 -21.982  1.00  1.000          C  
ATOM   2921  C   GLN A 203       3.834   3.013 -21.501  1.00  0.990          C  
ATOM   2922  O   GLN A 203       4.721   2.369 -22.063  1.00  1.470          O  
ATOM   2923  CB  GLN A 203       4.399   5.327 -21.155  1.00  1.330          C  
ATOM   2924  CG  GLN A 203       4.665   6.713 -21.661  1.00  1.330          C  
ATOM   2925  CD  GLN A 203       5.570   7.463 -20.665  1.00  1.330          C  
ATOM   2926  OE1 GLN A 203       5.565   7.154 -19.472  1.00  1.330          O  
ATOM   2927  NE2 GLN A 203       6.344   8.425 -21.136  1.00  1.330          N  
ATOM   2928  H   GLN A 203       1.836   5.652 -21.344  1.00  1.000          H  
ATOM   2929  HA  GLN A 203       3.809   4.489 -23.023  1.00  1.200          H  
ATOM   2930 1HB  GLN A 203       3.974   5.417 -20.156  1.00  1.600          H  
ATOM   2931 2HB  GLN A 203       5.324   4.833 -21.052  1.00  1.600          H  
ATOM   2932 1HG  GLN A 203       5.173   6.648 -22.621  1.00  1.600          H  
ATOM   2933 2HG  GLN A 203       3.722   7.246 -21.765  1.00  1.600          H  
ATOM   2934 1HE2 GLN A 203       6.937   8.935 -20.520  1.00  1.600          H  
ATOM   2935 2HE2 GLN A 203       6.342   8.644 -22.106  1.00  1.600          H  
ATOM   2936  N   ALA A 204       3.173   2.540 -20.451  1.00  1.400          N  
ATOM   2937  CA  ALA A 204       3.541   1.248 -19.892  1.00  1.780          C  
ATOM   2938  C   ALA A 204       2.421   0.577 -19.122  1.00  1.610          C  
ATOM   2939  O   ALA A 204       1.478   1.209 -18.641  1.00  2.230          O  
ATOM   2940  CB  ALA A 204       4.736   1.414 -18.983  1.00  2.340          C  
ATOM   2941  H   ALA A 204       2.438   3.091 -20.025  1.00  1.680          H  
ATOM   2942  HA  ALA A 204       3.817   0.593 -20.713  1.00  2.140          H  
ATOM   2943 1HB  ALA A 204       5.035   0.440 -18.603  1.00  2.810          H  
ATOM   2944 2HB  ALA A 204       5.522   1.834 -19.564  1.00  2.810          H  
ATOM   2945 3HB  ALA A 204       4.493   2.072 -18.152  1.00  2.810          H  
ATOM   2946  N   CYS A 205       2.558  -0.726 -18.975  1.00  1.380          N  
ATOM   2947  CA  CYS A 205       1.634  -1.533 -18.209  1.00  1.050          C  
ATOM   2948  C   CYS A 205       2.372  -2.778 -17.717  1.00  1.080          C  
ATOM   2949  O   CYS A 205       2.730  -3.637 -18.517  1.00  1.740          O  
ATOM   2950  CB  CYS A 205       0.471  -1.916 -19.111  1.00  1.600          C  
ATOM   2951  SG  CYS A 205      -0.810  -2.754 -18.314  1.00  1.600          S  
ATOM   2952  H   CYS A 205       3.365  -1.168 -19.426  1.00  1.660          H  
ATOM   2953  HA  CYS A 205       1.277  -0.961 -17.357  1.00  1.260          H  
ATOM   2954 1HB  CYS A 205       0.060  -1.026 -19.587  1.00  1.920          H  
ATOM   2955 2HB  CYS A 205       0.852  -2.563 -19.901  1.00  1.920          H  
ATOM   2956  HG  CYS A 205      -1.115  -1.713 -17.549  1.00  1.920          H  
ATOM   2957  N   GLY A 206       2.616  -2.879 -16.411  1.00  0.900          N  
ATOM   2958  CA  GLY A 206       3.424  -3.991 -15.923  1.00  0.940          C  
ATOM   2959  C   GLY A 206       2.659  -5.296 -15.749  1.00  0.830          C  
ATOM   2960  O   GLY A 206       1.425  -5.315 -15.727  1.00  0.810          O  
ATOM   2961  H   GLY A 206       2.285  -2.171 -15.774  1.00  1.080          H  
ATOM   2962 1HA  GLY A 206       4.233  -4.147 -16.633  1.00  1.130          H  
ATOM   2963 2HA  GLY A 206       3.891  -3.715 -14.978  1.00  1.130          H  
ATOM   2964  N   LEU A 207       3.402  -6.374 -15.496  1.00  0.820          N  
ATOM   2965  CA  LEU A 207       2.804  -7.708 -15.381  1.00  0.800          C  
ATOM   2966  C   LEU A 207       2.656  -8.260 -13.939  1.00  0.820          C  
ATOM   2967  O   LEU A 207       3.543  -8.077 -13.088  1.00  0.900          O  
ATOM   2968  CB  LEU A 207       3.690  -8.667 -16.211  1.00  1.130          C  
ATOM   2969  CG  LEU A 207       3.577  -8.641 -17.813  1.00  1.130          C  
ATOM   2970  CD1 LEU A 207       4.104  -7.347 -18.439  1.00  1.130          C  
ATOM   2971  CD2 LEU A 207       4.348  -9.822 -18.352  1.00  1.130          C  
ATOM   2972  H   LEU A 207       4.422  -6.251 -15.526  1.00  0.980          H  
ATOM   2973  HA  LEU A 207       1.811  -7.665 -15.821  1.00  0.960          H  
ATOM   2974 1HB  LEU A 207       4.720  -8.467 -15.968  1.00  1.350          H  
ATOM   2975 2HB  LEU A 207       3.465  -9.679 -15.896  1.00  1.350          H  
ATOM   2976  HG  LEU A 207       2.572  -8.720 -18.095  1.00  1.350          H  
ATOM   2977 1HD1 LEU A 207       3.986  -7.429 -19.510  1.00  1.350          H  
ATOM   2978 2HD1 LEU A 207       3.551  -6.492 -18.102  1.00  1.350          H  
ATOM   2979 3HD1 LEU A 207       5.148  -7.215 -18.199  1.00  1.350          H  
ATOM   2980 1HD2 LEU A 207       4.264  -9.857 -19.435  1.00  1.350          H  
ATOM   2981 2HD2 LEU A 207       5.402  -9.737 -18.074  1.00  1.350          H  
ATOM   2982 3HD2 LEU A 207       3.933 -10.726 -17.931  1.00  1.350          H  
ATOM   2983  N   MET A 208       1.555  -9.020 -13.686  1.00  0.830          N  
ATOM   2984  CA  MET A 208       1.280  -9.621 -12.365  1.00  0.900          C  
ATOM   2985  C   MET A 208       2.100 -10.825 -12.002  1.00  0.840          C  
ATOM   2986  O   MET A 208       1.964 -11.337 -10.894  1.00  0.850          O  
ATOM   2987  CB  MET A 208      -0.181  -9.999 -12.153  1.00  1.230          C  
ATOM   2988  CG  MET A 208      -1.082  -8.862 -12.021  1.00  1.230          C  
ATOM   2989  SD  MET A 208      -2.828  -9.300 -11.867  1.00  1.230          S  
ATOM   2990  CE  MET A 208      -2.971  -9.955 -10.230  1.00  1.230          C  
ATOM   2991  H   MET A 208       0.846  -9.145 -14.419  1.00  1.000          H  
ATOM   2992  HA  MET A 208       1.513  -8.860 -11.623  1.00  1.080          H  
ATOM   2993 1HB  MET A 208      -0.529 -10.604 -12.989  1.00  1.480          H  
ATOM   2994 2HB  MET A 208      -0.265 -10.594 -11.259  1.00  1.480          H  
ATOM   2995 1HG  MET A 208      -0.796  -8.275 -11.164  1.00  1.480          H  
ATOM   2996 2HG  MET A 208      -0.949  -8.275 -12.878  1.00  1.480          H  
ATOM   2997 1HE  MET A 208      -3.994 -10.242 -10.054  1.00  1.480          H  
ATOM   2998 2HE  MET A 208      -2.334 -10.823 -10.113  1.00  1.480          H  
ATOM   2999 3HE  MET A 208      -2.686  -9.199  -9.511  1.00  1.480          H  
ATOM   3000  N   SER A 209       3.053 -11.209 -12.845  1.00  0.820          N  
ATOM   3001  CA  SER A 209       3.963 -12.297 -12.513  1.00  0.810          C  
ATOM   3002  C   SER A 209       4.665 -11.965 -11.199  1.00  0.820          C  
ATOM   3003  O   SER A 209       4.951 -12.847 -10.386  1.00  0.900          O  
ATOM   3004  CB  SER A 209       5.037 -12.380 -13.585  1.00  1.140          C  
ATOM   3005  OG  SER A 209       5.834 -11.224 -13.558  1.00  1.140          O  
ATOM   3006  H   SER A 209       3.102 -10.804 -13.777  1.00  0.980          H  
ATOM   3007  HA  SER A 209       3.409 -13.230 -12.422  1.00  0.970          H  
ATOM   3008 1HB  SER A 209       5.638 -13.223 -13.421  1.00  1.370          H  
ATOM   3009 2HB  SER A 209       4.612 -12.489 -14.542  1.00  1.370          H  
ATOM   3010  HG  SER A 209       6.426 -11.289 -14.313  1.00  1.370          H  
ATOM   3011  N   ALA A 210       4.792 -10.665 -10.939  1.00  0.780          N  
ATOM   3012  CA  ALA A 210       5.391 -10.061  -9.767  1.00  0.790          C  
ATOM   3013  C   ALA A 210       4.733 -10.458  -8.462  1.00  0.790          C  
ATOM   3014  O   ALA A 210       5.386 -10.535  -7.414  1.00  0.850          O  
ATOM   3015  CB  ALA A 210       5.254  -8.580  -9.906  1.00  1.100          C  
ATOM   3016  H   ALA A 210       4.480 -10.017 -11.675  1.00  0.940          H  
ATOM   3017  HA  ALA A 210       6.434 -10.343  -9.725  1.00  0.950          H  
ATOM   3018 1HB  ALA A 210       5.715  -8.089  -9.062  1.00  1.320          H  
ATOM   3019 2HB  ALA A 210       5.722  -8.264 -10.825  1.00  1.320          H  
ATOM   3020 3HB  ALA A 210       4.200  -8.318  -9.944  1.00  1.320          H  
ATOM   3021  N   GLN A 211       3.425 -10.690  -8.515  1.00  0.790          N  
ATOM   3022  CA  GLN A 211       2.628 -10.960  -7.336  1.00  0.870          C  
ATOM   3023  C   GLN A 211       2.537 -12.428  -6.962  1.00  1.010          C  
ATOM   3024  O   GLN A 211       1.941 -12.756  -5.942  1.00  1.140          O  
ATOM   3025  CB  GLN A 211       1.218 -10.416  -7.558  1.00  1.190          C  
ATOM   3026  CG  GLN A 211       1.179  -8.922  -7.742  1.00  1.190          C  
ATOM   3027  CD  GLN A 211      -0.212  -8.381  -7.914  1.00  1.190          C  
ATOM   3028  OE1 GLN A 211      -1.186  -8.986  -7.451  1.00  1.190          O  
ATOM   3029  NE2 GLN A 211      -0.311  -7.253  -8.595  1.00  1.190          N  
ATOM   3030  H   GLN A 211       2.942 -10.695  -9.420  1.00  0.950          H  
ATOM   3031  HA  GLN A 211       3.079 -10.434  -6.499  1.00  1.040          H  
ATOM   3032 1HB  GLN A 211       0.790 -10.885  -8.450  1.00  1.420          H  
ATOM   3033 2HB  GLN A 211       0.589 -10.684  -6.711  1.00  1.420          H  
ATOM   3034 1HG  GLN A 211       1.629  -8.453  -6.878  1.00  1.420          H  
ATOM   3035 2HG  GLN A 211       1.747  -8.670  -8.636  1.00  1.420          H  
ATOM   3036 1HE2 GLN A 211      -1.201  -6.836  -8.755  1.00  1.420          H  
ATOM   3037 2HE2 GLN A 211       0.523  -6.814  -8.945  1.00  1.420          H  
ATOM   3038  N   TYR A 212       3.117 -13.312  -7.769  1.00  1.040          N  
ATOM   3039  CA  TYR A 212       3.019 -14.744  -7.513  1.00  1.200          C  
ATOM   3040  C   TYR A 212       4.129 -15.417  -6.660  1.00  1.280          C  
ATOM   3041  O   TYR A 212       3.881 -16.497  -6.124  1.00  1.470          O  
ATOM   3042  CB  TYR A 212       2.885 -15.457  -8.849  1.00  1.620          C  
ATOM   3043  CG  TYR A 212       2.399 -16.904  -8.775  1.00  1.620          C  
ATOM   3044  CD1 TYR A 212       1.188 -17.177  -8.162  1.00  1.620          C  
ATOM   3045  CD2 TYR A 212       3.104 -17.936  -9.382  1.00  1.620          C  
ATOM   3046  CE1 TYR A 212       0.690 -18.452  -8.114  1.00  1.620          C  
ATOM   3047  CE2 TYR A 212       2.591 -19.233  -9.348  1.00  1.620          C  
ATOM   3048  CZ  TYR A 212       1.394 -19.493  -8.711  1.00  1.620          C  
ATOM   3049  OH  TYR A 212       0.869 -20.789  -8.657  1.00  1.620          O  
ATOM   3050  H   TYR A 212       3.635 -12.992  -8.596  1.00  1.250          H  
ATOM   3051  HA  TYR A 212       2.095 -14.897  -6.968  1.00  1.440          H  
ATOM   3052 1HB  TYR A 212       2.230 -14.902  -9.467  1.00  1.940          H  
ATOM   3053 2HB  TYR A 212       3.857 -15.452  -9.343  1.00  1.940          H  
ATOM   3054  HD1 TYR A 212       0.624 -16.378  -7.711  1.00  1.940          H  
ATOM   3055  HD2 TYR A 212       4.045 -17.731  -9.894  1.00  1.940          H  
ATOM   3056  HE1 TYR A 212      -0.256 -18.645  -7.618  1.00  1.940          H  
ATOM   3057  HE2 TYR A 212       3.128 -20.050  -9.830  1.00  1.940          H  
ATOM   3058  HH  TYR A 212       1.481 -21.457  -9.077  1.00  1.940          H  
ATOM   3059  N   GLY A 213       5.355 -14.856  -6.520  1.00  1.230          N  
ATOM   3060  CA  GLY A 213       5.833 -13.571  -7.035  1.00  1.200          C  
ATOM   3061  C   GLY A 213       7.331 -13.455  -6.833  1.00  1.140          C  
ATOM   3062  O   GLY A 213       8.030 -14.478  -6.740  1.00  1.340          O  
ATOM   3063  H   GLY A 213       6.017 -15.376  -5.967  1.00  1.480          H  
ATOM   3064 1HA  GLY A 213       5.621 -13.469  -8.094  1.00  1.440          H  
ATOM   3065 2HA  GLY A 213       5.349 -12.762  -6.497  1.00  1.440          H  
ATOM   3066  N   GLY A 214       7.827 -12.225  -6.821  1.00  1.100          N  
ATOM   3067  CA  GLY A 214       9.257 -11.999  -6.699  1.00  1.180          C  
ATOM   3068  C   GLY A 214       9.598 -10.540  -6.437  1.00  1.270          C  
ATOM   3069  O   GLY A 214       8.718  -9.689  -6.301  1.00  1.720          O  
ATOM   3070  H   GLY A 214       7.172 -11.441  -6.919  1.00  1.320          H  
ATOM   3071 1HA  GLY A 214       9.649 -12.615  -5.889  1.00  1.420          H  
ATOM   3072 2HA  GLY A 214       9.749 -12.329  -7.611  1.00  1.420          H  
ATOM   3073  N   MET A 215      10.899 -10.241  -6.427  1.00  1.100          N  
ATOM   3074  CA  MET A 215      11.401  -8.920  -6.055  1.00  1.230          C  
ATOM   3075  C   MET A 215      10.865  -7.758  -6.854  1.00  0.920          C  
ATOM   3076  O   MET A 215      10.727  -6.663  -6.311  1.00  1.080          O  
ATOM   3077  CB  MET A 215      12.920  -8.893  -6.157  1.00  1.670          C  
ATOM   3078  CG  MET A 215      13.658  -9.649  -5.082  1.00  1.670          C  
ATOM   3079  SD  MET A 215      15.452  -9.716  -5.393  1.00  1.670          S  
ATOM   3080  CE  MET A 215      15.978  -8.018  -5.255  1.00  1.670          C  
ATOM   3081  H   MET A 215      11.563 -10.981  -6.616  1.00  1.320          H  
ATOM   3082  HA  MET A 215      11.128  -8.744  -5.016  1.00  1.480          H  
ATOM   3083 1HB  MET A 215      13.232  -9.287  -7.128  1.00  2.000          H  
ATOM   3084 2HB  MET A 215      13.240  -7.860  -6.104  1.00  2.000          H  
ATOM   3085 1HG  MET A 215      13.493  -9.155  -4.131  1.00  2.000          H  
ATOM   3086 2HG  MET A 215      13.282 -10.664  -5.005  1.00  2.000          H  
ATOM   3087 1HE  MET A 215      17.054  -7.954  -5.397  1.00  2.000          H  
ATOM   3088 2HE  MET A 215      15.485  -7.422  -5.996  1.00  2.000          H  
ATOM   3089 3HE  MET A 215      15.725  -7.643  -4.291  1.00  2.000          H  
ATOM   3090  N   VAL A 216      10.510  -7.973  -8.115  1.00  0.960          N  
ATOM   3091  CA  VAL A 216      10.052  -6.868  -8.945  1.00  1.100          C  
ATOM   3092  C   VAL A 216       8.804  -6.197  -8.348  1.00  0.770          C  
ATOM   3093  O   VAL A 216       8.545  -5.029  -8.617  1.00  0.680          O  
ATOM   3094  CB  VAL A 216       9.746  -7.349 -10.365  1.00  1.480          C  
ATOM   3095  CG1 VAL A 216       8.442  -8.023 -10.385  1.00  1.480          C  
ATOM   3096  CG2 VAL A 216       9.890  -6.204 -11.356  1.00  1.480          C  
ATOM   3097  H   VAL A 216      10.632  -8.900  -8.514  1.00  1.150          H  
ATOM   3098  HA  VAL A 216      10.850  -6.136  -9.000  1.00  1.320          H  
ATOM   3099  HB  VAL A 216      10.442  -8.103 -10.620  1.00  1.780          H  
ATOM   3100 1HG1 VAL A 216       8.258  -8.420 -11.358  1.00  1.780          H  
ATOM   3101 2HG1 VAL A 216       8.436  -8.833  -9.663  1.00  1.780          H  
ATOM   3102 3HG1 VAL A 216       7.675  -7.307 -10.150  1.00  1.780          H  
ATOM   3103 1HG2 VAL A 216       9.704  -6.576 -12.362  1.00  1.780          H  
ATOM   3104 2HG2 VAL A 216       9.202  -5.439 -11.125  1.00  1.780          H  
ATOM   3105 3HG2 VAL A 216      10.904  -5.802 -11.300  1.00  1.780          H  
ATOM   3106  N   LYS A 217       8.031  -6.895  -7.509  1.00  0.710          N  
ATOM   3107  CA  LYS A 217       6.838  -6.297  -6.913  1.00  0.650          C  
ATOM   3108  C   LYS A 217       7.188  -5.001  -6.180  1.00  0.740          C  
ATOM   3109  O   LYS A 217       6.392  -4.063  -6.114  1.00  0.900          O  
ATOM   3110  CB  LYS A 217       6.175  -7.281  -5.936  1.00  0.930          C  
ATOM   3111  CG  LYS A 217       4.839  -6.801  -5.300  1.00  0.930          C  
ATOM   3112  CD  LYS A 217       4.205  -7.919  -4.426  1.00  0.930          C  
ATOM   3113  CE  LYS A 217       2.765  -7.580  -3.932  1.00  0.930          C  
ATOM   3114  NZ  LYS A 217       2.710  -6.468  -2.910  1.00  0.930          N  
ATOM   3115  H   LYS A 217       8.275  -7.860  -7.260  1.00  0.850          H  
ATOM   3116  HA  LYS A 217       6.135  -6.057  -7.710  1.00  0.780          H  
ATOM   3117 1HB  LYS A 217       5.977  -8.216  -6.459  1.00  1.120          H  
ATOM   3118 2HB  LYS A 217       6.874  -7.512  -5.133  1.00  1.120          H  
ATOM   3119 1HG  LYS A 217       5.030  -5.925  -4.677  1.00  1.120          H  
ATOM   3120 2HG  LYS A 217       4.145  -6.521  -6.093  1.00  1.120          H  
ATOM   3121 1HD  LYS A 217       4.176  -8.847  -5.000  1.00  1.120          H  
ATOM   3122 2HD  LYS A 217       4.836  -8.083  -3.551  1.00  1.120          H  
ATOM   3123 1HE  LYS A 217       2.168  -7.287  -4.791  1.00  1.120          H  
ATOM   3124 2HE  LYS A 217       2.333  -8.480  -3.492  1.00  1.120          H  
ATOM   3125 1HZ  LYS A 217       1.751  -6.313  -2.640  1.00  1.120          H  
ATOM   3126 2HZ  LYS A 217       3.241  -6.714  -2.060  1.00  1.120          H  
ATOM   3127 3HZ  LYS A 217       3.085  -5.618  -3.289  1.00  1.120          H  
ATOM   3128  N   ARG A 218       8.384  -4.968  -5.591  1.00  0.860          N  
ATOM   3129  CA  ARG A 218       8.872  -3.874  -4.778  1.00  1.090          C  
ATOM   3130  C   ARG A 218       9.648  -2.850  -5.635  1.00  1.050          C  
ATOM   3131  O   ARG A 218      10.224  -1.896  -5.120  1.00  1.320          O  
ATOM   3132  CB  ARG A 218       9.706  -4.500  -3.663  1.00  1.430          C  
ATOM   3133  CG  ARG A 218       8.826  -5.455  -2.786  1.00  1.430          C  
ATOM   3134  CD  ARG A 218       9.535  -6.213  -1.720  1.00  1.430          C  
ATOM   3135  NE  ARG A 218       8.586  -7.133  -1.049  1.00  1.430          N  
ATOM   3136  CZ  ARG A 218       8.759  -7.778   0.130  1.00  1.430          C  
ATOM   3137  NH1 ARG A 218       9.851  -7.639   0.836  1.00  1.430          N  
ATOM   3138  NH2 ARG A 218       7.784  -8.550   0.574  1.00  1.430          N  
ATOM   3139  H   ARG A 218       9.017  -5.760  -5.724  1.00  1.030          H  
ATOM   3140  HA  ARG A 218       8.018  -3.372  -4.326  1.00  1.310          H  
ATOM   3141 1HB  ARG A 218      10.524  -5.079  -4.093  1.00  1.720          H  
ATOM   3142 2HB  ARG A 218      10.134  -3.724  -3.022  1.00  1.720          H  
ATOM   3143 1HG  ARG A 218       8.055  -4.860  -2.295  1.00  1.720          H  
ATOM   3144 2HG  ARG A 218       8.346  -6.190  -3.429  1.00  1.720          H  
ATOM   3145 1HD  ARG A 218      10.342  -6.801  -2.158  1.00  1.720          H  
ATOM   3146 2HD  ARG A 218       9.928  -5.531  -0.987  1.00  1.720          H  
ATOM   3147  HE  ARG A 218       7.706  -7.301  -1.516  1.00  1.720          H  
ATOM   3148 1HH1 ARG A 218      10.596  -7.017   0.524  1.00  1.720          H  
ATOM   3149 2HH1 ARG A 218       9.953  -8.116   1.719  1.00  1.720          H  
ATOM   3150 1HH2 ARG A 218       6.936  -8.650   0.035  1.00  1.720          H  
ATOM   3151 2HH2 ARG A 218       7.856  -9.006   1.487  1.00  1.720          H  
ATOM   3152  N   VAL A 219       9.647  -3.073  -6.952  1.00  0.860          N  
ATOM   3153  CA  VAL A 219      10.272  -2.241  -7.976  1.00  0.860          C  
ATOM   3154  C   VAL A 219       9.193  -1.542  -8.810  1.00  0.840          C  
ATOM   3155  O   VAL A 219       9.287  -0.339  -9.059  1.00  0.860          O  
ATOM   3156  CB  VAL A 219      11.181  -3.074  -8.894  1.00  1.200          C  
ATOM   3157  CG1 VAL A 219      11.727  -2.226 -10.012  1.00  1.200          C  
ATOM   3158  CG2 VAL A 219      12.321  -3.664  -8.070  1.00  1.200          C  
ATOM   3159  H   VAL A 219       9.154  -3.894  -7.290  1.00  1.030          H  
ATOM   3160  HA  VAL A 219      10.880  -1.480  -7.486  1.00  1.030          H  
ATOM   3161  HB  VAL A 219      10.601  -3.855  -9.348  1.00  1.440          H  
ATOM   3162 1HG1 VAL A 219      12.342  -2.836 -10.651  1.00  1.440          H  
ATOM   3163 2HG1 VAL A 219      10.920  -1.806 -10.599  1.00  1.440          H  
ATOM   3164 3HG1 VAL A 219      12.316  -1.428  -9.603  1.00  1.440          H  
ATOM   3165 1HG2 VAL A 219      12.955  -4.258  -8.706  1.00  1.440          H  
ATOM   3166 2HG2 VAL A 219      12.905  -2.855  -7.626  1.00  1.440          H  
ATOM   3167 3HG2 VAL A 219      11.914  -4.294  -7.276  1.00  1.440          H  
ATOM   3168  N   GLN A 220       8.145  -2.291  -9.195  1.00  0.850          N  
ATOM   3169  CA  GLN A 220       7.035  -1.815 -10.038  1.00  0.890          C  
ATOM   3170  C   GLN A 220       6.331  -0.604  -9.454  1.00  0.840          C  
ATOM   3171  O   GLN A 220       5.851   0.250 -10.197  1.00  0.850          O  
ATOM   3172  CB  GLN A 220       6.021  -2.928 -10.261  1.00  1.230          C  
ATOM   3173  CG  GLN A 220       6.510  -3.983 -11.180  1.00  1.230          C  
ATOM   3174  CD  GLN A 220       5.636  -5.165 -11.216  1.00  1.230          C  
ATOM   3175  OE1 GLN A 220       5.300  -5.692 -10.157  1.00  1.230          O  
ATOM   3176  NE2 GLN A 220       5.236  -5.587 -12.405  1.00  1.230          N  
ATOM   3177  H   GLN A 220       8.159  -3.276  -8.934  1.00  1.020          H  
ATOM   3178  HA  GLN A 220       7.447  -1.544 -11.006  1.00  1.070          H  
ATOM   3179 1HB  GLN A 220       5.789  -3.399  -9.299  1.00  1.480          H  
ATOM   3180 2HB  GLN A 220       5.095  -2.520 -10.659  1.00  1.480          H  
ATOM   3181 1HG  GLN A 220       6.579  -3.578 -12.189  1.00  1.480          H  
ATOM   3182 2HG  GLN A 220       7.465  -4.277 -10.836  1.00  1.480          H  
ATOM   3183 1HE2 GLN A 220       4.625  -6.408 -12.503  1.00  1.480          H  
ATOM   3184 2HE2 GLN A 220       5.540  -5.111 -13.229  1.00  1.480          H  
ATOM   3185  N   HIS A 221       6.273  -0.520  -8.142  1.00  0.820          N  
ATOM   3186  CA  HIS A 221       5.673   0.616  -7.480  1.00  0.800          C  
ATOM   3187  C   HIS A 221       6.574   1.862  -7.588  1.00  0.810          C  
ATOM   3188  O   HIS A 221       6.081   2.996  -7.514  1.00  0.890          O  
ATOM   3189  CB  HIS A 221       5.330   0.195  -6.065  1.00  1.130          C  
ATOM   3190  CG  HIS A 221       4.170  -0.773  -6.093  1.00  1.130          C  
ATOM   3191  ND1 HIS A 221       4.021  -1.789  -5.185  1.00  1.130          N  
ATOM   3192  CD2 HIS A 221       3.101  -0.857  -6.930  1.00  1.130          C  
ATOM   3193  CE1 HIS A 221       2.923  -2.464  -5.462  1.00  1.130          C  
ATOM   3194  NE2 HIS A 221       2.348  -1.915  -6.511  1.00  1.130          N  
ATOM   3195  H   HIS A 221       6.633  -1.287  -7.583  1.00  0.980          H  
ATOM   3196  HA  HIS A 221       4.742   0.870  -7.977  1.00  0.960          H  
ATOM   3197 1HB  HIS A 221       6.191  -0.301  -5.613  1.00  1.350          H  
ATOM   3198 2HB  HIS A 221       5.084   1.051  -5.453  1.00  1.350          H  
ATOM   3199  HD1 HIS A 221       4.739  -2.156  -4.591  1.00  1.350          H  
ATOM   3200  HD2 HIS A 221       2.770  -0.280  -7.796  1.00  1.350          H  
ATOM   3201  HE1 HIS A 221       2.628  -3.313  -4.851  1.00  1.350          H  
ATOM   3202  N   GLY A 222       7.898   1.665  -7.728  1.00  0.790          N  
ATOM   3203  CA  GLY A 222       8.831   2.758  -7.929  1.00  0.810          C  
ATOM   3204  C   GLY A 222       8.661   3.225  -9.345  1.00  0.810          C  
ATOM   3205  O   GLY A 222       8.503   4.414  -9.617  1.00  0.840          O  
ATOM   3206  H   GLY A 222       8.293   0.732  -7.771  1.00  0.950          H  
ATOM   3207 1HA  GLY A 222       8.603   3.582  -7.287  1.00  0.970          H  
ATOM   3208 2HA  GLY A 222       9.854   2.429  -7.740  1.00  0.970          H  
ATOM   3209  N   PHE A 223       8.581   2.254 -10.238  1.00  0.840          N  
ATOM   3210  CA  PHE A 223       8.365   2.470 -11.651  1.00  0.880          C  
ATOM   3211  C   PHE A 223       7.096   3.308 -11.817  1.00  0.830          C  
ATOM   3212  O   PHE A 223       7.109   4.305 -12.534  1.00  0.860          O  
ATOM   3213  CB  PHE A 223       8.312   1.104 -12.337  1.00  1.220          C  
ATOM   3214  CG  PHE A 223       8.042   1.043 -13.780  1.00  1.220          C  
ATOM   3215  CD1 PHE A 223       9.011   1.384 -14.711  1.00  1.220          C  
ATOM   3216  CD2 PHE A 223       6.820   0.567 -14.221  1.00  1.220          C  
ATOM   3217  CE1 PHE A 223       8.751   1.266 -16.046  1.00  1.220          C  
ATOM   3218  CE2 PHE A 223       6.569   0.444 -15.555  1.00  1.220          C  
ATOM   3219  CZ  PHE A 223       7.533   0.794 -16.463  1.00  1.220          C  
ATOM   3220  H   PHE A 223       8.732   1.300  -9.901  1.00  1.010          H  
ATOM   3221  HA  PHE A 223       9.209   3.028 -12.057  1.00  1.060          H  
ATOM   3222 1HB  PHE A 223       9.243   0.574 -12.144  1.00  1.460          H  
ATOM   3223 2HB  PHE A 223       7.548   0.546 -11.870  1.00  1.460          H  
ATOM   3224  HD1 PHE A 223       9.985   1.743 -14.375  1.00  1.460          H  
ATOM   3225  HD2 PHE A 223       6.062   0.280 -13.489  1.00  1.460          H  
ATOM   3226  HE1 PHE A 223       9.508   1.534 -16.776  1.00  1.460          H  
ATOM   3227  HE2 PHE A 223       5.609   0.057 -15.913  1.00  1.460          H  
ATOM   3228  HZ  PHE A 223       7.324   0.677 -17.520  1.00  1.460          H  
ATOM   3229  N   ALA A 224       6.003   2.927 -11.149  1.00  0.780          N  
ATOM   3230  CA  ALA A 224       4.767   3.690 -11.215  1.00  0.750          C  
ATOM   3231  C   ALA A 224       4.895   5.132 -10.705  1.00  0.740          C  
ATOM   3232  O   ALA A 224       4.424   6.054 -11.381  1.00  0.740          O  
ATOM   3233  CB  ALA A 224       3.730   2.992 -10.383  1.00  1.060          C  
ATOM   3234  H   ALA A 224       6.021   2.054 -10.620  1.00  0.940          H  
ATOM   3235  HA  ALA A 224       4.451   3.713 -12.256  1.00  0.900          H  
ATOM   3236 1HB  ALA A 224       2.776   3.505 -10.455  1.00  1.270          H  
ATOM   3237 2HB  ALA A 224       3.661   2.002 -10.758  1.00  1.270          H  
ATOM   3238 3HB  ALA A 224       4.050   2.963  -9.346  1.00  1.270          H  
ATOM   3239  N   ALA A 225       5.551   5.342  -9.546  1.00  0.730          N  
ATOM   3240  CA  ALA A 225       5.724   6.697  -9.010  1.00  0.720          C  
ATOM   3241  C   ALA A 225       6.543   7.545  -9.978  1.00  0.750          C  
ATOM   3242  O   ALA A 225       6.244   8.725 -10.226  1.00  0.760          O  
ATOM   3243  CB  ALA A 225       6.407   6.636  -7.651  1.00  1.010          C  
ATOM   3244  H   ALA A 225       5.890   4.542  -8.998  1.00  0.880          H  
ATOM   3245  HA  ALA A 225       4.745   7.153  -8.895  1.00  0.860          H  
ATOM   3246 1HB  ALA A 225       6.503   7.631  -7.254  1.00  1.210          H  
ATOM   3247 2HB  ALA A 225       5.813   6.039  -6.971  1.00  1.210          H  
ATOM   3248 3HB  ALA A 225       7.395   6.180  -7.756  1.00  1.210          H  
ATOM   3249  N   ARG A 226       7.556   6.899 -10.551  1.00  0.780          N  
ATOM   3250  CA  ARG A 226       8.490   7.465 -11.498  1.00  0.810          C  
ATOM   3251  C   ARG A 226       7.756   7.915 -12.760  1.00  0.820          C  
ATOM   3252  O   ARG A 226       7.897   9.064 -13.197  1.00  0.850          O  
ATOM   3253  CB  ARG A 226       9.517   6.398 -11.842  1.00  1.120          C  
ATOM   3254  CG  ARG A 226      10.596   6.815 -12.655  1.00  1.120          C  
ATOM   3255  CD  ARG A 226      11.502   5.723 -13.005  1.00  1.120          C  
ATOM   3256  NE  ARG A 226      12.596   6.241 -13.778  1.00  1.120          N  
ATOM   3257  CZ  ARG A 226      12.559   6.457 -15.098  1.00  1.120          C  
ATOM   3258  NH1 ARG A 226      11.479   6.151 -15.787  1.00  1.120          N  
ATOM   3259  NH2 ARG A 226      13.603   6.986 -15.703  1.00  1.120          N  
ATOM   3260  H   ARG A 226       7.721   5.931 -10.269  1.00  0.940          H  
ATOM   3261  HA  ARG A 226       8.988   8.321 -11.039  1.00  0.970          H  
ATOM   3262 1HB  ARG A 226       9.931   5.997 -10.931  1.00  1.350          H  
ATOM   3263 2HB  ARG A 226       9.055   5.595 -12.367  1.00  1.350          H  
ATOM   3264 1HG  ARG A 226      10.235   7.309 -13.551  1.00  1.350          H  
ATOM   3265 2HG  ARG A 226      11.165   7.490 -12.044  1.00  1.350          H  
ATOM   3266 1HD  ARG A 226      11.896   5.294 -12.103  1.00  1.350          H  
ATOM   3267 2HD  ARG A 226      10.986   4.952 -13.571  1.00  1.350          H  
ATOM   3268  HE  ARG A 226      13.445   6.484 -13.281  1.00  1.350          H  
ATOM   3269 1HH1 ARG A 226      10.673   5.752 -15.323  1.00  1.350          H  
ATOM   3270 2HH1 ARG A 226      11.440   6.323 -16.778  1.00  1.350          H  
ATOM   3271 1HH2 ARG A 226      14.429   7.225 -15.173  1.00  1.350          H  
ATOM   3272 2HH2 ARG A 226      13.563   7.165 -16.690  1.00  1.350          H  
ATOM   3273  N   ASN A 227       6.937   7.008 -13.319  1.00  0.790          N  
ATOM   3274  CA  ASN A 227       6.175   7.254 -14.534  1.00  0.770          C  
ATOM   3275  C   ASN A 227       5.187   8.384 -14.315  1.00  0.750          C  
ATOM   3276  O   ASN A 227       4.955   9.191 -15.218  1.00  0.760          O  
ATOM   3277  CB  ASN A 227       5.468   5.990 -14.965  1.00  1.090          C  
ATOM   3278  CG  ASN A 227       6.407   4.944 -15.504  1.00  1.090          C  
ATOM   3279  OD1 ASN A 227       7.537   5.224 -15.939  1.00  1.090          O  
ATOM   3280  ND2 ASN A 227       5.951   3.727 -15.465  1.00  1.090          N  
ATOM   3281  H   ASN A 227       6.884   6.077 -12.901  1.00  0.950          H  
ATOM   3282  HA  ASN A 227       6.856   7.558 -15.323  1.00  0.920          H  
ATOM   3283 1HB  ASN A 227       4.962   5.571 -14.100  1.00  1.300          H  
ATOM   3284 2HB  ASN A 227       4.713   6.221 -15.717  1.00  1.300          H  
ATOM   3285 1HD2 ASN A 227       6.520   2.960 -15.775  1.00  1.300          H  
ATOM   3286 2HD2 ASN A 227       5.043   3.543 -15.100  1.00  1.300          H  
ATOM   3287  N   GLY A 228       4.636   8.458 -13.103  1.00  0.730          N  
ATOM   3288  CA  GLY A 228       3.724   9.514 -12.714  1.00  0.720          C  
ATOM   3289  C   GLY A 228       4.418  10.866 -12.870  1.00  0.760          C  
ATOM   3290  O   GLY A 228       3.928  11.756 -13.580  1.00  0.750          O  
ATOM   3291  H   GLY A 228       4.828   7.704 -12.434  1.00  0.880          H  
ATOM   3292 1HA  GLY A 228       2.825   9.471 -13.328  1.00  0.860          H  
ATOM   3293 2HA  GLY A 228       3.433   9.357 -11.683  1.00  0.860          H  
ATOM   3294  N   LEU A 229       5.600  11.002 -12.262  1.00  0.820          N  
ATOM   3295  CA  LEU A 229       6.334  12.257 -12.362  1.00  0.880          C  
ATOM   3296  C   LEU A 229       6.659  12.639 -13.784  1.00  0.890          C  
ATOM   3297  O   LEU A 229       6.566  13.817 -14.143  1.00  0.910          O  
ATOM   3298  CB  LEU A 229       7.657  12.161 -11.617  1.00  1.210          C  
ATOM   3299  CG  LEU A 229       7.622  12.174 -10.133  1.00  1.210          C  
ATOM   3300  CD1 LEU A 229       8.885  11.808  -9.655  1.00  1.210          C  
ATOM   3301  CD2 LEU A 229       7.386  13.537  -9.663  1.00  1.210          C  
ATOM   3302  H   LEU A 229       5.949  10.226 -11.686  1.00  0.980          H  
ATOM   3303  HA  LEU A 229       5.716  13.029 -11.931  1.00  1.060          H  
ATOM   3304 1HB  LEU A 229       8.136  11.231 -11.915  1.00  1.450          H  
ATOM   3305 2HB  LEU A 229       8.290  12.983 -11.942  1.00  1.450          H  
ATOM   3306  HG  LEU A 229       6.863  11.490  -9.750  1.00  1.450          H  
ATOM   3307 1HD1 LEU A 229       8.886  11.859  -8.588  1.00  1.450          H  
ATOM   3308 2HD1 LEU A 229       9.102  10.798  -9.972  1.00  1.450          H  
ATOM   3309 3HD1 LEU A 229       9.619  12.490 -10.048  1.00  1.450          H  
ATOM   3310 1HD2 LEU A 229       7.414  13.537  -8.596  1.00  1.450          H  
ATOM   3311 2HD2 LEU A 229       8.164  14.198 -10.044  1.00  1.450          H  
ATOM   3312 3HD2 LEU A 229       6.427  13.883  -9.994  1.00  1.450          H  
ATOM   3313  N   LEU A 230       7.043  11.658 -14.585  1.00  0.890          N  
ATOM   3314  CA  LEU A 230       7.357  11.895 -15.975  1.00  0.930          C  
ATOM   3315  C   LEU A 230       6.113  12.348 -16.731  1.00  0.910          C  
ATOM   3316  O   LEU A 230       6.173  13.300 -17.503  1.00  0.970          O  
ATOM   3317  CB  LEU A 230       7.970  10.622 -16.513  1.00  1.290          C  
ATOM   3318  CG  LEU A 230       9.378  10.330 -15.942  1.00  1.290          C  
ATOM   3319  CD1 LEU A 230       9.722   8.916 -16.192  1.00  1.290          C  
ATOM   3320  CD2 LEU A 230      10.425  11.244 -16.645  1.00  1.290          C  
ATOM   3321  H   LEU A 230       7.137  10.713 -14.192  1.00  1.070          H  
ATOM   3322  HA  LEU A 230       8.084  12.695 -16.025  1.00  1.120          H  
ATOM   3323 1HB  LEU A 230       7.318   9.793 -16.261  1.00  1.540          H  
ATOM   3324 2HB  LEU A 230       8.039  10.696 -17.596  1.00  1.540          H  
ATOM   3325  HG  LEU A 230       9.394  10.510 -14.868  1.00  1.540          H  
ATOM   3326 1HD1 LEU A 230      10.706   8.730 -15.801  1.00  1.540          H  
ATOM   3327 2HD1 LEU A 230       9.008   8.271 -15.695  1.00  1.540          H  
ATOM   3328 3HD1 LEU A 230       9.698   8.730 -17.219  1.00  1.540          H  
ATOM   3329 1HD2 LEU A 230      11.416  11.029 -16.256  1.00  1.540          H  
ATOM   3330 2HD2 LEU A 230      10.415  11.056 -17.716  1.00  1.540          H  
ATOM   3331 3HD2 LEU A 230      10.206  12.287 -16.472  1.00  1.540          H  
ATOM   3332  N   GLY A 231       4.951  11.750 -16.444  1.00  0.830          N  
ATOM   3333  CA  GLY A 231       3.697  12.172 -17.069  1.00  0.810          C  
ATOM   3334  C   GLY A 231       3.549  13.675 -16.862  1.00  0.840          C  
ATOM   3335  O   GLY A 231       3.309  14.438 -17.810  1.00  0.910          O  
ATOM   3336  H   GLY A 231       4.948  10.928 -15.833  1.00  1.000          H  
ATOM   3337 1HA  GLY A 231       3.710  11.936 -18.124  1.00  0.970          H  
ATOM   3338 2HA  GLY A 231       2.860  11.642 -16.611  1.00  0.970          H  
ATOM   3339  N   GLY A 232       3.715  14.093 -15.608  1.00  0.790          N  
ATOM   3340  CA  GLY A 232       3.650  15.492 -15.231  1.00  0.810          C  
ATOM   3341  C   GLY A 232       4.656  16.335 -16.027  1.00  0.870          C  
ATOM   3342  O   GLY A 232       4.261  17.313 -16.662  1.00  0.900          O  
ATOM   3343  H   GLY A 232       3.886  13.378 -14.887  1.00  0.950          H  
ATOM   3344 1HA  GLY A 232       2.643  15.870 -15.387  1.00  0.970          H  
ATOM   3345 2HA  GLY A 232       3.863  15.578 -14.169  1.00  0.970          H  
ATOM   3346  N   LEU A 233       5.942  15.952 -16.015  1.00  0.910          N  
ATOM   3347  CA  LEU A 233       7.004  16.703 -16.697  1.00  0.990          C  
ATOM   3348  C   LEU A 233       6.843  16.814 -18.219  1.00  1.000          C  
ATOM   3349  O   LEU A 233       7.135  17.867 -18.805  1.00  1.060          O  
ATOM   3350  CB  LEU A 233       8.362  16.056 -16.406  1.00  1.350          C  
ATOM   3351  CG  LEU A 233       8.916  16.165 -14.958  1.00  1.350          C  
ATOM   3352  CD1 LEU A 233      10.174  15.285 -14.860  1.00  1.350          C  
ATOM   3353  CD2 LEU A 233       9.245  17.635 -14.617  1.00  1.350          C  
ATOM   3354  H   LEU A 233       6.185  15.114 -15.476  1.00  1.090          H  
ATOM   3355  HA  LEU A 233       6.995  17.707 -16.298  1.00  1.190          H  
ATOM   3356 1HB  LEU A 233       8.280  15.000 -16.645  1.00  1.620          H  
ATOM   3357 2HB  LEU A 233       9.093  16.488 -17.066  1.00  1.620          H  
ATOM   3358  HG  LEU A 233       8.179  15.790 -14.250  1.00  1.620          H  
ATOM   3359 1HD1 LEU A 233      10.579  15.334 -13.849  1.00  1.620          H  
ATOM   3360 2HD1 LEU A 233       9.915  14.255 -15.091  1.00  1.620          H  
ATOM   3361 3HD1 LEU A 233      10.923  15.643 -15.567  1.00  1.620          H  
ATOM   3362 1HD2 LEU A 233       9.643  17.687 -13.606  1.00  1.620          H  
ATOM   3363 2HD2 LEU A 233       9.992  18.012 -15.323  1.00  1.620          H  
ATOM   3364 3HD2 LEU A 233       8.356  18.254 -14.672  1.00  1.620          H  
ATOM   3365  N   LEU A 234       6.397  15.755 -18.878  1.00  0.970          N  
ATOM   3366  CA  LEU A 234       6.194  15.839 -20.315  1.00  1.000          C  
ATOM   3367  C   LEU A 234       5.063  16.790 -20.630  1.00  0.990          C  
ATOM   3368  O   LEU A 234       5.154  17.592 -21.569  1.00  1.040          O  
ATOM   3369  CB  LEU A 234       5.840  14.488 -20.885  1.00  1.390          C  
ATOM   3370  CG  LEU A 234       6.912  13.608 -21.439  1.00  1.390          C  
ATOM   3371  CD1 LEU A 234       7.949  13.234 -20.351  1.00  1.390          C  
ATOM   3372  CD2 LEU A 234       6.207  12.361 -22.035  1.00  1.390          C  
ATOM   3373  H   LEU A 234       6.218  14.884 -18.374  1.00  1.160          H  
ATOM   3374  HA  LEU A 234       7.104  16.210 -20.779  1.00  1.200          H  
ATOM   3375 1HB  LEU A 234       5.427  13.950 -20.051  1.00  1.670          H  
ATOM   3376 2HB  LEU A 234       5.080  14.614 -21.638  1.00  1.670          H  
ATOM   3377  HG  LEU A 234       7.425  14.145 -22.219  1.00  1.670          H  
ATOM   3378 1HD1 LEU A 234       8.723  12.601 -20.775  1.00  1.670          H  
ATOM   3379 2HD1 LEU A 234       8.413  14.136 -19.953  1.00  1.670          H  
ATOM   3380 3HD1 LEU A 234       7.456  12.700 -19.546  1.00  1.670          H  
ATOM   3381 1HD2 LEU A 234       6.905  11.699 -22.477  1.00  1.670          H  
ATOM   3382 2HD2 LEU A 234       5.691  11.838 -21.248  1.00  1.670          H  
ATOM   3383 3HD2 LEU A 234       5.488  12.673 -22.797  1.00  1.670          H  
ATOM   3384  N   ALA A 235       3.982  16.701 -19.857  1.00  0.960          N  
ATOM   3385  CA  ALA A 235       2.864  17.605 -20.027  1.00  0.960          C  
ATOM   3386  C   ALA A 235       3.299  19.047 -19.713  1.00  0.970          C  
ATOM   3387  O   ALA A 235       2.927  19.989 -20.414  1.00  0.990          O  
ATOM   3388  CB  ALA A 235       1.734  17.151 -19.169  1.00  1.340          C  
ATOM   3389  H   ALA A 235       3.925  15.975 -19.132  1.00  1.150          H  
ATOM   3390  HA  ALA A 235       2.538  17.575 -21.065  1.00  1.150          H  
ATOM   3391 1HB  ALA A 235       0.925  17.817 -19.328  1.00  1.610          H  
ATOM   3392 2HB  ALA A 235       1.458  16.147 -19.459  1.00  1.610          H  
ATOM   3393 3HB  ALA A 235       2.028  17.151 -18.136  1.00  1.610          H  
ATOM   3394  N   HIS A 236       4.171  19.214 -18.714  1.00  0.980          N  
ATOM   3395  CA  HIS A 236       4.700  20.514 -18.303  1.00  1.020          C  
ATOM   3396  C   HIS A 236       5.356  21.172 -19.517  1.00  1.050          C  
ATOM   3397  O   HIS A 236       5.123  22.346 -19.818  1.00  1.160          O  
ATOM   3398  CB  HIS A 236       5.722  20.314 -17.172  1.00  1.410          C  
ATOM   3399  CG  HIS A 236       6.266  21.524 -16.513  1.00  1.410          C  
ATOM   3400  ND1 HIS A 236       5.533  22.288 -15.636  1.00  1.410          N  
ATOM   3401  CD2 HIS A 236       7.489  22.084 -16.570  1.00  1.410          C  
ATOM   3402  CE1 HIS A 236       6.275  23.267 -15.183  1.00  1.410          C  
ATOM   3403  NE2 HIS A 236       7.474  23.173 -15.733  1.00  1.410          N  
ATOM   3404  H   HIS A 236       4.426  18.398 -18.155  1.00  1.180          H  
ATOM   3405  HA  HIS A 236       3.897  21.157 -17.952  1.00  1.220          H  
ATOM   3406 1HB  HIS A 236       5.302  19.664 -16.424  1.00  1.690          H  
ATOM   3407 2HB  HIS A 236       6.575  19.810 -17.571  1.00  1.690          H  
ATOM   3408  HD1 HIS A 236       4.563  22.185 -15.420  1.00  1.690          H  
ATOM   3409  HD2 HIS A 236       8.397  21.824 -17.117  1.00  1.690          H  
ATOM   3410  HE1 HIS A 236       5.859  23.979 -14.468  1.00  1.690          H  
ATOM   3411  N   GLY A 237       6.129  20.367 -20.252  1.00  1.020          N  
ATOM   3412  CA  GLY A 237       6.857  20.764 -21.453  1.00  1.110          C  
ATOM   3413  C   GLY A 237       6.003  20.918 -22.735  1.00  1.160          C  
ATOM   3414  O   GLY A 237       6.548  21.241 -23.794  1.00  1.310          O  
ATOM   3415  H   GLY A 237       6.295  19.425 -19.886  1.00  1.220          H  
ATOM   3416 1HA  GLY A 237       7.381  21.697 -21.255  1.00  1.330          H  
ATOM   3417 2HA  GLY A 237       7.627  20.015 -21.640  1.00  1.330          H  
ATOM   3418  N   GLY A 238       4.679  20.685 -22.661  1.00  1.110          N  
ATOM   3419  CA  GLY A 238       3.803  20.825 -23.826  1.00  1.160          C  
ATOM   3420  C   GLY A 238       3.331  19.549 -24.546  1.00  1.100          C  
ATOM   3421  O   GLY A 238       2.722  19.656 -25.626  1.00  1.090          O  
ATOM   3422  H   GLY A 238       4.248  20.431 -21.769  1.00  1.330          H  
ATOM   3423 1HA  GLY A 238       2.921  21.378 -23.509  1.00  1.390          H  
ATOM   3424 2HA  GLY A 238       4.308  21.461 -24.549  1.00  1.390          H  
ATOM   3425  N   TYR A 239       3.585  18.358 -23.996  1.00  1.110          N  
ATOM   3426  CA  TYR A 239       3.130  17.118 -24.638  1.00  1.120          C  
ATOM   3427  C   TYR A 239       1.619  17.078 -24.852  1.00  1.050          C  
ATOM   3428  O   TYR A 239       0.885  17.360 -23.926  1.00  1.080          O  
ATOM   3429  CB  TYR A 239       3.491  15.936 -23.765  1.00  1.560          C  
ATOM   3430  CG  TYR A 239       2.974  14.653 -24.275  1.00  1.560          C  
ATOM   3431  CD1 TYR A 239       3.664  13.935 -25.195  1.00  1.560          C  
ATOM   3432  CD2 TYR A 239       1.746  14.205 -23.831  1.00  1.560          C  
ATOM   3433  CE1 TYR A 239       3.139  12.771 -25.654  1.00  1.560          C  
ATOM   3434  CE2 TYR A 239       1.239  13.044 -24.291  1.00  1.560          C  
ATOM   3435  CZ  TYR A 239       1.933  12.340 -25.187  1.00  1.560          C  
ATOM   3436  OH  TYR A 239       1.451  11.203 -25.634  1.00  1.560          O  
ATOM   3437  H   TYR A 239       4.099  18.274 -23.109  1.00  1.330          H  
ATOM   3438  HA  TYR A 239       3.612  17.037 -25.603  1.00  1.340          H  
ATOM   3439 1HB  TYR A 239       4.574  15.867 -23.690  1.00  1.880          H  
ATOM   3440 2HB  TYR A 239       3.095  16.091 -22.774  1.00  1.880          H  
ATOM   3441  HD1 TYR A 239       4.619  14.283 -25.553  1.00  1.880          H  
ATOM   3442  HD2 TYR A 239       1.184  14.781 -23.107  1.00  1.880          H  
ATOM   3443  HE1 TYR A 239       3.673  12.182 -26.387  1.00  1.880          H  
ATOM   3444  HE2 TYR A 239       0.275  12.684 -23.937  1.00  1.880          H  
ATOM   3445  HH  TYR A 239       2.054  10.862 -26.291  1.00  1.880          H  
ATOM   3446  N   GLU A 240       1.160  16.684 -26.050  1.00  1.090          N  
ATOM   3447  CA  GLU A 240      -0.277  16.581 -26.374  1.00  1.100          C  
ATOM   3448  C   GLU A 240      -0.901  15.223 -25.992  1.00  1.070          C  
ATOM   3449  O   GLU A 240      -0.488  14.185 -26.502  1.00  1.190          O  
ATOM   3450  CB  GLU A 240      -0.474  16.816 -27.878  1.00  1.540          C  
ATOM   3451  CG  GLU A 240      -1.915  16.811 -28.337  1.00  1.540          C  
ATOM   3452  CD  GLU A 240      -2.067  17.072 -29.805  1.00  1.540          C  
ATOM   3453  OE1 GLU A 240      -1.831  16.179 -30.584  1.00  1.540          O  
ATOM   3454  OE2 GLU A 240      -2.414  18.174 -30.152  1.00  1.540          O  
ATOM   3455  H   GLU A 240       1.837  16.463 -26.764  1.00  1.310          H  
ATOM   3456  HA  GLU A 240      -0.810  17.359 -25.820  1.00  1.320          H  
ATOM   3457 1HB  GLU A 240      -0.040  17.774 -28.158  1.00  1.840          H  
ATOM   3458 2HB  GLU A 240       0.054  16.041 -28.439  1.00  1.840          H  
ATOM   3459 1HG  GLU A 240      -2.363  15.839 -28.111  1.00  1.840          H  
ATOM   3460 2HG  GLU A 240      -2.462  17.567 -27.775  1.00  1.840          H  
ATOM   3461  N   ALA A 241      -1.985  15.239 -25.201  1.00  1.050          N  
ATOM   3462  CA  ALA A 241      -2.643  14.028 -24.688  1.00  1.160          C  
ATOM   3463  C   ALA A 241      -3.170  13.018 -25.666  1.00  0.970          C  
ATOM   3464  O   ALA A 241      -3.885  13.329 -26.625  1.00  1.000          O  
ATOM   3465  CB  ALA A 241      -3.940  14.372 -23.928  1.00  1.580          C  
ATOM   3466  H   ALA A 241      -2.315  16.130 -24.812  1.00  1.260          H  
ATOM   3467  HA  ALA A 241      -1.929  13.543 -24.026  1.00  1.390          H  
ATOM   3468 1HB  ALA A 241      -4.377  13.456 -23.528  1.00  1.900          H  
ATOM   3469 2HB  ALA A 241      -3.813  15.045 -23.135  1.00  1.900          H  
ATOM   3470 3HB  ALA A 241      -4.639  14.824 -24.627  1.00  1.900          H  
ATOM   3471  N   MET A 242      -3.038  11.761 -25.259  1.00  1.000          N  
ATOM   3472  CA  MET A 242      -3.726  10.682 -25.934  1.00  1.000          C  
ATOM   3473  C   MET A 242      -5.098  10.694 -25.295  1.00  0.990          C  
ATOM   3474  O   MET A 242      -5.436   9.854 -24.468  1.00  1.000          O  
ATOM   3475  CB  MET A 242      -3.029   9.343 -25.746  1.00  1.400          C  
ATOM   3476  CG  MET A 242      -1.691   9.252 -26.377  1.00  1.400          C  
ATOM   3477  SD  MET A 242      -1.754   9.439 -28.212  1.00  1.400          S  
ATOM   3478  CE  MET A 242      -2.575   7.918 -28.736  1.00  1.400          C  
ATOM   3479  H   MET A 242      -2.435  11.560 -24.478  1.00  1.200          H  
ATOM   3480  HA  MET A 242      -3.832  10.908 -26.993  1.00  1.200          H  
ATOM   3481 1HB  MET A 242      -2.889   9.153 -24.678  1.00  1.680          H  
ATOM   3482 2HB  MET A 242      -3.650   8.545 -26.133  1.00  1.680          H  
ATOM   3483 1HG  MET A 242      -1.048  10.033 -25.971  1.00  1.680          H  
ATOM   3484 2HG  MET A 242      -1.251   8.286 -26.135  1.00  1.680          H  
ATOM   3485 1HE  MET A 242      -2.642   7.893 -29.828  1.00  1.680          H  
ATOM   3486 2HE  MET A 242      -2.010   7.063 -28.384  1.00  1.680          H  
ATOM   3487 3HE  MET A 242      -3.577   7.870 -28.322  1.00  1.680          H  
ATOM   3488  N   LYS A 243      -5.880  11.682 -25.683  1.00  1.050          N  
ATOM   3489  CA  LYS A 243      -7.160  12.001 -25.071  1.00  1.110          C  
ATOM   3490  C   LYS A 243      -8.164  10.854 -25.118  1.00  1.060          C  
ATOM   3491  O   LYS A 243      -9.063  10.781 -24.277  1.00  1.110          O  
ATOM   3492  CB  LYS A 243      -7.711  13.250 -25.758  1.00  1.530          C  
ATOM   3493  CG  LYS A 243      -8.140  13.041 -27.221  1.00  1.530          C  
ATOM   3494  CD  LYS A 243      -8.570  14.342 -27.881  1.00  1.530          C  
ATOM   3495  CE  LYS A 243      -9.034  14.102 -29.321  1.00  1.530          C  
ATOM   3496  NZ  LYS A 243      -9.397  15.370 -30.021  1.00  1.530          N  
ATOM   3497  H   LYS A 243      -5.470  12.313 -26.378  1.00  1.260          H  
ATOM   3498  HA  LYS A 243      -6.981  12.242 -24.021  1.00  1.330          H  
ATOM   3499 1HB  LYS A 243      -8.532  13.652 -25.185  1.00  1.840          H  
ATOM   3500 2HB  LYS A 243      -6.931  14.012 -25.763  1.00  1.840          H  
ATOM   3501 1HG  LYS A 243      -7.313  12.614 -27.788  1.00  1.840          H  
ATOM   3502 2HG  LYS A 243      -8.981  12.353 -27.261  1.00  1.840          H  
ATOM   3503 1HD  LYS A 243      -9.378  14.784 -27.313  1.00  1.840          H  
ATOM   3504 2HD  LYS A 243      -7.730  15.039 -27.888  1.00  1.840          H  
ATOM   3505 1HE  LYS A 243      -8.236  13.608 -29.872  1.00  1.840          H  
ATOM   3506 2HE  LYS A 243      -9.909  13.448 -29.303  1.00  1.840          H  
ATOM   3507 1HZ  LYS A 243      -9.698  15.156 -30.963  1.00  1.840          H  
ATOM   3508 2HZ  LYS A 243     -10.147  15.828 -29.526  1.00  1.840          H  
ATOM   3509 3HZ  LYS A 243      -8.593  15.982 -30.057  1.00  1.840          H  
ATOM   3510  N   GLY A 244      -7.999   9.964 -26.095  1.00  1.020          N  
ATOM   3511  CA  GLY A 244      -8.862   8.813 -26.288  1.00  1.060          C  
ATOM   3512  C   GLY A 244      -8.274   7.511 -25.761  1.00  1.010          C  
ATOM   3513  O   GLY A 244      -8.849   6.449 -25.985  1.00  1.060          O  
ATOM   3514  H   GLY A 244      -7.233  10.105 -26.733  1.00  1.220          H  
ATOM   3515 1HA  GLY A 244      -9.789   8.997 -25.767  1.00  1.270          H  
ATOM   3516 2HA  GLY A 244      -9.105   8.709 -27.341  1.00  1.270          H  
ATOM   3517  N   VAL A 245      -7.157   7.574 -25.027  1.00  0.950          N  
ATOM   3518  CA  VAL A 245      -6.464   6.374 -24.540  1.00  0.920          C  
ATOM   3519  C   VAL A 245      -7.324   5.422 -23.742  1.00  0.980          C  
ATOM   3520  O   VAL A 245      -7.066   4.214 -23.756  1.00  1.060          O  
ATOM   3521  CB  VAL A 245      -5.230   6.754 -23.679  1.00  1.300          C  
ATOM   3522  CG1 VAL A 245      -5.636   7.444 -22.367  1.00  1.300          C  
ATOM   3523  CG2 VAL A 245      -4.408   5.477 -23.326  1.00  1.300          C  
ATOM   3524  H   VAL A 245      -6.738   8.489 -24.836  1.00  1.140          H  
ATOM   3525  HA  VAL A 245      -6.094   5.834 -25.414  1.00  1.100          H  
ATOM   3526  HB  VAL A 245      -4.623   7.441 -24.240  1.00  1.560          H  
ATOM   3527 1HG1 VAL A 245      -4.751   7.713 -21.837  1.00  1.560          H  
ATOM   3528 2HG1 VAL A 245      -6.204   8.346 -22.582  1.00  1.560          H  
ATOM   3529 3HG1 VAL A 245      -6.217   6.787 -21.755  1.00  1.560          H  
ATOM   3530 1HG2 VAL A 245      -3.559   5.762 -22.742  1.00  1.560          H  
ATOM   3531 2HG2 VAL A 245      -4.989   4.780 -22.739  1.00  1.560          H  
ATOM   3532 3HG2 VAL A 245      -4.073   4.986 -24.233  1.00  1.560          H  
ATOM   3533  N   LEU A 246      -8.331   5.920 -23.040  1.00  1.010          N  
ATOM   3534  CA  LEU A 246      -9.093   4.987 -22.256  1.00  1.090          C  
ATOM   3535  C   LEU A 246     -10.214   4.275 -23.019  1.00  1.070          C  
ATOM   3536  O   LEU A 246     -10.885   3.424 -22.440  1.00  1.150          O  
ATOM   3537  CB  LEU A 246      -9.664   5.652 -20.991  1.00  1.490          C  
ATOM   3538  CG  LEU A 246      -8.632   6.217 -19.920  1.00  1.490          C  
ATOM   3539  CD1 LEU A 246      -9.417   6.904 -18.795  1.00  1.490          C  
ATOM   3540  CD2 LEU A 246      -7.732   5.091 -19.347  1.00  1.490          C  
ATOM   3541  H   LEU A 246      -8.499   6.917 -23.024  1.00  1.210          H  
ATOM   3542  HA  LEU A 246      -8.395   4.248 -21.931  1.00  1.310          H  
ATOM   3543 1HB  LEU A 246     -10.287   6.459 -21.299  1.00  1.790          H  
ATOM   3544 2HB  LEU A 246     -10.296   4.916 -20.482  1.00  1.790          H  
ATOM   3545  HG  LEU A 246      -8.010   6.969 -20.383  1.00  1.790          H  
ATOM   3546 1HD1 LEU A 246      -8.723   7.324 -18.064  1.00  1.790          H  
ATOM   3547 2HD1 LEU A 246     -10.017   7.702 -19.211  1.00  1.790          H  
ATOM   3548 3HD1 LEU A 246     -10.068   6.175 -18.298  1.00  1.790          H  
ATOM   3549 1HD2 LEU A 246      -7.048   5.520 -18.614  1.00  1.790          H  
ATOM   3550 2HD2 LEU A 246      -8.350   4.337 -18.858  1.00  1.790          H  
ATOM   3551 3HD2 LEU A 246      -7.149   4.629 -20.133  1.00  1.790          H  
ATOM   3552  N   GLU A 247     -10.451   4.598 -24.296  1.00  1.050          N  
ATOM   3553  CA  GLU A 247     -11.535   3.887 -24.980  1.00  1.120          C  
ATOM   3554  C   GLU A 247     -11.018   2.733 -25.834  1.00  1.140          C  
ATOM   3555  O   GLU A 247     -11.081   1.584 -25.398  1.00  1.210          O  
ATOM   3556  CB  GLU A 247     -12.381   4.864 -25.820  1.00  1.540          C  
ATOM   3557  CG  GLU A 247     -13.318   5.769 -25.024  1.00  1.540          C  
ATOM   3558  CD  GLU A 247     -14.492   5.013 -24.442  1.00  1.540          C  
ATOM   3559  OE1 GLU A 247     -15.011   4.166 -25.130  1.00  1.540          O  
ATOM   3560  OE2 GLU A 247     -14.885   5.289 -23.340  1.00  1.540          O  
ATOM   3561  H   GLU A 247      -9.883   5.309 -24.772  1.00  1.260          H  
ATOM   3562  HA  GLU A 247     -12.205   3.466 -24.230  1.00  1.340          H  
ATOM   3563 1HB  GLU A 247     -11.719   5.547 -26.355  1.00  1.850          H  
ATOM   3564 2HB  GLU A 247     -12.969   4.319 -26.560  1.00  1.850          H  
ATOM   3565 1HG  GLU A 247     -12.755   6.230 -24.213  1.00  1.850          H  
ATOM   3566 2HG  GLU A 247     -13.683   6.565 -25.672  1.00  1.850          H  
ATOM   3567  N   ARG A 248     -10.438   3.010 -26.995  1.00  1.130          N  
ATOM   3568  CA  ARG A 248      -9.971   3.803 -28.121  1.00  1.230          C  
ATOM   3569  C   ARG A 248     -10.036   2.779 -29.221  1.00  1.260          C  
ATOM   3570  O   ARG A 248      -9.683   1.615 -28.976  1.00  1.150          O  
ATOM   3571  CB  ARG A 248      -8.533   4.284 -28.045  1.00  1.680          C  
ATOM   3572  CG  ARG A 248      -8.271   5.454 -29.008  1.00  1.680          C  
ATOM   3573  CD  ARG A 248      -6.902   5.945 -28.991  1.00  1.680          C  
ATOM   3574  NE  ARG A 248      -6.784   7.246 -29.662  1.00  1.680          N  
ATOM   3575  CZ  ARG A 248      -6.737   7.474 -30.992  1.00  1.680          C  
ATOM   3576  NH1 ARG A 248      -6.854   6.490 -31.847  1.00  1.680          N  
ATOM   3577  NH2 ARG A 248      -6.589   8.716 -31.419  1.00  1.680          N  
ATOM   3578  H   ARG A 248     -10.746   3.922 -26.693  1.00  1.360          H  
ATOM   3579  HA  ARG A 248     -10.646   4.627 -28.333  1.00  1.480          H  
ATOM   3580 1HB  ARG A 248      -8.230   4.514 -27.044  1.00  2.020          H  
ATOM   3581 2HB  ARG A 248      -7.881   3.483 -28.391  1.00  2.020          H  
ATOM   3582 1HG  ARG A 248      -8.495   5.141 -30.020  1.00  2.020          H  
ATOM   3583 2HG  ARG A 248      -8.910   6.286 -28.742  1.00  2.020          H  
ATOM   3584 1HD  ARG A 248      -6.588   6.074 -27.955  1.00  2.020          H  
ATOM   3585 2HD  ARG A 248      -6.248   5.235 -29.494  1.00  2.020          H  
ATOM   3586  HE  ARG A 248      -6.676   8.054 -29.068  1.00  2.020          H  
ATOM   3587 1HH1 ARG A 248      -6.981   5.553 -31.517  1.00  2.020          H  
ATOM   3588 2HH1 ARG A 248      -6.819   6.664 -32.869  1.00  2.020          H  
ATOM   3589 1HH2 ARG A 248      -6.505   9.470 -30.755  1.00  2.020          H  
ATOM   3590 2HH2 ARG A 248      -6.556   8.922 -32.409  1.00  2.020          H  
ATOM   3591  N   SER A 249     -10.419   3.153 -30.434  1.00  1.440          N  
ATOM   3592  CA  SER A 249     -10.447   2.128 -31.464  1.00  1.550          C  
ATOM   3593  C   SER A 249      -9.100   1.404 -31.537  1.00  1.620          C  
ATOM   3594  O   SER A 249      -8.035   2.018 -31.453  1.00  2.230          O  
ATOM   3595  CB  SER A 249     -10.790   2.749 -32.808  1.00  2.130          C  
ATOM   3596  OG  SER A 249     -12.070   3.326 -32.775  1.00  2.130          O  
ATOM   3597  H   SER A 249     -10.711   4.095 -30.648  1.00  1.730          H  
ATOM   3598  HA  SER A 249     -11.219   1.401 -31.209  1.00  1.860          H  
ATOM   3599 1HB  SER A 249     -10.046   3.502 -33.072  1.00  2.550          H  
ATOM   3600 2HB  SER A 249     -10.763   1.980 -33.575  1.00  2.550          H  
ATOM   3601  HG  SER A 249     -12.292   3.571 -33.694  1.00  2.550          H  
ATOM   3602  N   TYR A 250      -9.184   0.074 -31.597  1.00  1.570          N  
ATOM   3603  CA  TYR A 250      -8.092  -0.911 -31.706  1.00  1.640          C  
ATOM   3604  C   TYR A 250      -7.047  -1.007 -30.566  1.00  1.380          C  
ATOM   3605  O   TYR A 250      -6.421  -2.058 -30.405  1.00  1.580          O  
ATOM   3606  CB  TYR A 250      -7.342  -0.670 -33.006  1.00  2.270          C  
ATOM   3607  CG  TYR A 250      -8.175  -0.787 -34.228  1.00  2.270          C  
ATOM   3608  CD1 TYR A 250      -8.629   0.349 -34.866  1.00  2.270          C  
ATOM   3609  CD2 TYR A 250      -8.489  -2.036 -34.720  1.00  2.270          C  
ATOM   3610  CE1 TYR A 250      -9.411   0.229 -35.992  1.00  2.270          C  
ATOM   3611  CE2 TYR A 250      -9.263  -2.154 -35.849  1.00  2.270          C  
ATOM   3612  CZ  TYR A 250      -9.725  -1.026 -36.483  1.00  2.270          C  
ATOM   3613  OH  TYR A 250     -10.508  -1.141 -37.609  1.00  2.270          O  
ATOM   3614  H   TYR A 250     -10.121  -0.296 -31.606  1.00  1.880          H  
ATOM   3615  HA  TYR A 250      -8.564  -1.888 -31.769  1.00  1.970          H  
ATOM   3616 1HB  TYR A 250      -6.919   0.321 -32.989  1.00  2.720          H  
ATOM   3617 2HB  TYR A 250      -6.521  -1.381 -33.086  1.00  2.720          H  
ATOM   3618  HD1 TYR A 250      -8.376   1.337 -34.476  1.00  2.720          H  
ATOM   3619  HD2 TYR A 250      -8.125  -2.931 -34.215  1.00  2.720          H  
ATOM   3620  HE1 TYR A 250      -9.783   1.111 -36.498  1.00  2.720          H  
ATOM   3621  HE2 TYR A 250      -9.512  -3.143 -36.239  1.00  2.720          H  
ATOM   3622  HH  TYR A 250     -10.655  -2.069 -37.806  1.00  2.720          H  
ATOM   3623  N   GLY A 251      -6.933  -0.005 -29.699  1.00  1.160          N  
ATOM   3624  CA  GLY A 251      -5.934  -0.090 -28.635  1.00  1.140          C  
ATOM   3625  C   GLY A 251      -6.158   0.689 -27.331  1.00  1.070          C  
ATOM   3626  O   GLY A 251      -5.181   0.975 -26.644  1.00  1.180          O  
ATOM   3627  H   GLY A 251      -7.463   0.845 -29.891  1.00  1.390          H  
ATOM   3628 1HA  GLY A 251      -5.811  -1.141 -28.374  1.00  1.370          H  
ATOM   3629 2HA  GLY A 251      -4.977   0.215 -29.053  1.00  1.370          H  
ATOM   3630  N   GLY A 252      -7.382   1.053 -26.957  1.00  1.030          N  
ATOM   3631  CA  GLY A 252      -7.508   1.743 -25.666  1.00  1.060          C  
ATOM   3632  C   GLY A 252      -7.739   0.807 -24.471  1.00  1.030          C  
ATOM   3633  O   GLY A 252      -8.049  -0.384 -24.615  1.00  1.060          O  
ATOM   3634  H   GLY A 252      -8.205   0.865 -27.539  1.00  1.240          H  
ATOM   3635 1HA  GLY A 252      -6.608   2.332 -25.486  1.00  1.270          H  
ATOM   3636 2HA  GLY A 252      -8.310   2.457 -25.706  1.00  1.270          H  
ATOM   3637  N   PHE A 253      -7.744   1.405 -23.285  1.00  1.060          N  
ATOM   3638  CA  PHE A 253      -7.931   0.715 -22.004  1.00  1.120          C  
ATOM   3639  C   PHE A 253      -9.199  -0.148 -21.921  1.00  1.100          C  
ATOM   3640  O   PHE A 253      -9.143  -1.328 -21.560  1.00  1.180          O  
ATOM   3641  CB  PHE A 253      -7.941   1.748 -20.903  1.00  1.540          C  
ATOM   3642  CG  PHE A 253      -8.158   1.294 -19.563  1.00  1.540          C  
ATOM   3643  CD1 PHE A 253      -7.152   0.751 -18.809  1.00  1.540          C  
ATOM   3644  CD2 PHE A 253      -9.396   1.450 -19.022  1.00  1.540          C  
ATOM   3645  CE1 PHE A 253      -7.395   0.357 -17.534  1.00  1.540          C  
ATOM   3646  CE2 PHE A 253      -9.645   1.077 -17.775  1.00  1.540          C  
ATOM   3647  CZ  PHE A 253      -8.663   0.528 -17.012  1.00  1.540          C  
ATOM   3648  H   PHE A 253      -7.521   2.406 -23.295  1.00  1.270          H  
ATOM   3649  HA  PHE A 253      -7.067   0.072 -21.859  1.00  1.340          H  
ATOM   3650 1HB  PHE A 253      -7.024   2.336 -20.936  1.00  1.850          H  
ATOM   3651 2HB  PHE A 253      -8.759   2.387 -21.103  1.00  1.850          H  
ATOM   3652  HD1 PHE A 253      -6.158   0.640 -19.233  1.00  1.850          H  
ATOM   3653  HD2 PHE A 253     -10.194   1.898 -19.617  1.00  1.850          H  
ATOM   3654  HE1 PHE A 253      -6.588  -0.078 -16.941  1.00  1.850          H  
ATOM   3655  HE2 PHE A 253     -10.628   1.220 -17.382  1.00  1.850          H  
ATOM   3656  HZ  PHE A 253      -8.896   0.237 -15.994  1.00  1.850          H  
ATOM   3657  N   LEU A 254     -10.353   0.400 -22.300  1.00  1.070          N  
ATOM   3658  CA  LEU A 254     -11.590  -0.372 -22.212  1.00  1.160          C  
ATOM   3659  C   LEU A 254     -11.759  -1.453 -23.285  1.00  1.120          C  
ATOM   3660  O   LEU A 254     -12.819  -2.091 -23.366  1.00  1.320          O  
ATOM   3661  CB  LEU A 254     -12.812   0.544 -22.209  1.00  1.590          C  
ATOM   3662  CG  LEU A 254     -13.043   1.444 -20.961  1.00  1.590          C  
ATOM   3663  CD1 LEU A 254     -14.244   2.337 -21.246  1.00  1.590          C  
ATOM   3664  CD2 LEU A 254     -13.286   0.580 -19.678  1.00  1.590          C  
ATOM   3665  H   LEU A 254     -10.397   1.384 -22.582  1.00  1.280          H  
ATOM   3666  HA  LEU A 254     -11.564  -0.895 -21.265  1.00  1.390          H  
ATOM   3667 1HB  LEU A 254     -12.696   1.224 -23.059  1.00  1.910          H  
ATOM   3668 2HB  LEU A 254     -13.679  -0.034 -22.376  1.00  1.910          H  
ATOM   3669  HG  LEU A 254     -12.186   2.085 -20.804  1.00  1.910          H  
ATOM   3670 1HD1 LEU A 254     -14.416   2.997 -20.393  1.00  1.910          H  
ATOM   3671 2HD1 LEU A 254     -14.044   2.945 -22.136  1.00  1.910          H  
ATOM   3672 3HD1 LEU A 254     -15.128   1.727 -21.416  1.00  1.910          H  
ATOM   3673 1HD2 LEU A 254     -13.463   1.253 -18.843  1.00  1.910          H  
ATOM   3674 2HD2 LEU A 254     -14.151  -0.053 -19.817  1.00  1.910          H  
ATOM   3675 3HD2 LEU A 254     -12.427  -0.035 -19.455  1.00  1.910          H  
ATOM   3676  N   LYS A 255     -10.770  -1.613 -24.156  1.00  1.050          N  
ATOM   3677  CA  LYS A 255     -10.750  -2.731 -25.082  1.00  1.120          C  
ATOM   3678  C   LYS A 255      -9.788  -3.764 -24.503  1.00  1.130          C  
ATOM   3679  O   LYS A 255     -10.094  -4.946 -24.374  1.00  1.230          O  
ATOM   3680  CB  LYS A 255     -10.279  -2.338 -26.493  1.00  1.540          C  
ATOM   3681  CG  LYS A 255     -10.261  -3.537 -27.502  1.00  1.540          C  
ATOM   3682  CD  LYS A 255      -9.850  -3.117 -28.929  1.00  1.540          C  
ATOM   3683  CE  LYS A 255      -9.953  -4.302 -29.932  1.00  1.540          C  
ATOM   3684  NZ  LYS A 255      -8.833  -5.310 -29.800  1.00  1.540          N  
ATOM   3685  H   LYS A 255      -9.961  -0.992 -24.124  1.00  1.260          H  
ATOM   3686  HA  LYS A 255     -11.741  -3.177 -25.141  1.00  1.340          H  
ATOM   3687 1HB  LYS A 255     -10.931  -1.557 -26.889  1.00  1.850          H  
ATOM   3688 2HB  LYS A 255      -9.271  -1.918 -26.441  1.00  1.850          H  
ATOM   3689 1HG  LYS A 255      -9.554  -4.286 -27.145  1.00  1.850          H  
ATOM   3690 2HG  LYS A 255     -11.252  -3.989 -27.532  1.00  1.850          H  
ATOM   3691 1HD  LYS A 255     -10.482  -2.298 -29.273  1.00  1.850          H  
ATOM   3692 2HD  LYS A 255      -8.816  -2.768 -28.908  1.00  1.850          H  
ATOM   3693 1HE  LYS A 255     -10.898  -4.813 -29.754  1.00  1.850          H  
ATOM   3694 2HE  LYS A 255      -9.951  -3.909 -30.948  1.00  1.850          H  
ATOM   3695 1HZ  LYS A 255      -8.975  -6.053 -30.475  1.00  1.850          H  
ATOM   3696 2HZ  LYS A 255      -7.939  -4.870 -29.995  1.00  1.850          H  
ATOM   3697 3HZ  LYS A 255      -8.809  -5.712 -28.877  1.00  1.850          H  
ATOM   3698  N   MET A 256      -8.591  -3.290 -24.188  1.00  1.150          N  
ATOM   3699  CA  MET A 256      -7.464  -4.108 -23.771  1.00  1.270          C  
ATOM   3700  C   MET A 256      -7.609  -4.839 -22.442  1.00  1.260          C  
ATOM   3701  O   MET A 256      -7.073  -5.934 -22.265  1.00  1.410          O  
ATOM   3702  CB  MET A 256      -6.246  -3.216 -23.767  1.00  1.730          C  
ATOM   3703  CG  MET A 256      -5.875  -2.812 -25.167  1.00  1.730          C  
ATOM   3704  SD  MET A 256      -4.555  -1.687 -25.302  1.00  1.730          S  
ATOM   3705  CE  MET A 256      -3.282  -2.714 -24.834  1.00  1.730          C  
ATOM   3706  H   MET A 256      -8.439  -2.283 -24.279  1.00  1.380          H  
ATOM   3707  HA  MET A 256      -7.318  -4.871 -24.534  1.00  1.520          H  
ATOM   3708 1HB  MET A 256      -6.463  -2.307 -23.208  1.00  2.080          H  
ATOM   3709 2HB  MET A 256      -5.431  -3.734 -23.277  1.00  2.080          H  
ATOM   3710 1HG  MET A 256      -5.618  -3.695 -25.720  1.00  2.080          H  
ATOM   3711 2HG  MET A 256      -6.735  -2.365 -25.658  1.00  2.080          H  
ATOM   3712 1HE  MET A 256      -2.338  -2.211 -24.932  1.00  2.080          H  
ATOM   3713 2HE  MET A 256      -3.436  -2.986 -23.837  1.00  2.080          H  
ATOM   3714 3HE  MET A 256      -3.280  -3.601 -25.455  1.00  2.080          H  
ATOM   3715  N   PHE A 257      -8.306  -4.233 -21.498  1.00  1.180          N  
ATOM   3716  CA  PHE A 257      -8.475  -4.801 -20.169  1.00  1.300          C  
ATOM   3717  C   PHE A 257      -9.876  -5.386 -19.960  1.00  1.270          C  
ATOM   3718  O   PHE A 257     -10.266  -5.658 -18.824  1.00  1.530          O  
ATOM   3719  CB  PHE A 257      -8.197  -3.695 -19.136  1.00  1.770          C  
ATOM   3720  CG  PHE A 257      -6.756  -3.175 -19.134  1.00  1.770          C  
ATOM   3721  CD1 PHE A 257      -6.341  -2.282 -20.108  1.00  1.770          C  
ATOM   3722  CD2 PHE A 257      -5.842  -3.522 -18.149  1.00  1.770          C  
ATOM   3723  CE1 PHE A 257      -5.081  -1.766 -20.134  1.00  1.770          C  
ATOM   3724  CE2 PHE A 257      -4.567  -2.987 -18.170  1.00  1.770          C  
ATOM   3725  CZ  PHE A 257      -4.201  -2.107 -19.171  1.00  1.770          C  
ATOM   3726  H   PHE A 257      -8.704  -3.309 -21.687  1.00  1.420          H  
ATOM   3727  HA  PHE A 257      -7.745  -5.599 -20.040  1.00  1.560          H  
ATOM   3728 1HB  PHE A 257      -8.850  -2.848 -19.342  1.00  2.130          H  
ATOM   3729 2HB  PHE A 257      -8.436  -4.058 -18.140  1.00  2.130          H  
ATOM   3730  HD1 PHE A 257      -7.030  -1.994 -20.864  1.00  2.130          H  
ATOM   3731  HD2 PHE A 257      -6.135  -4.209 -17.355  1.00  2.130          H  
ATOM   3732  HE1 PHE A 257      -4.789  -1.071 -20.924  1.00  2.130          H  
ATOM   3733  HE2 PHE A 257      -3.855  -3.249 -17.401  1.00  2.130          H  
ATOM   3734  HZ  PHE A 257      -3.213  -1.681 -19.193  1.00  2.130          H  
ATOM   3735  N   THR A 258     -10.636  -5.578 -21.047  1.00  1.330          N  
ATOM   3736  CA  THR A 258     -12.025  -6.024 -20.972  1.00  1.530          C  
ATOM   3737  C   THR A 258     -12.354  -7.243 -21.834  1.00  1.510          C  
ATOM   3738  O   THR A 258     -11.530  -7.759 -22.598  1.00  2.090          O  
ATOM   3739  CB  THR A 258     -12.933  -4.863 -21.401  1.00  2.060          C  
ATOM   3740  OG1 THR A 258     -12.650  -4.578 -22.764  1.00  2.060          O  
ATOM   3741  CG2 THR A 258     -12.650  -3.641 -20.554  1.00  2.060          C  
ATOM   3742  H   THR A 258     -10.268  -5.386 -21.987  1.00  1.600          H  
ATOM   3743  HA  THR A 258     -12.247  -6.281 -19.936  1.00  1.840          H  
ATOM   3744  HB  THR A 258     -13.979  -5.143 -21.300  1.00  2.470          H  
ATOM   3745  HG1 THR A 258     -13.075  -3.744 -23.044  1.00  2.470          H  
ATOM   3746 1HG2 THR A 258     -13.283  -2.826 -20.866  1.00  2.470          H  
ATOM   3747 2HG2 THR A 258     -12.864  -3.883 -19.522  1.00  2.470          H  
ATOM   3748 3HG2 THR A 258     -11.616  -3.339 -20.657  1.00  2.470          H  
ATOM   3749  N   LYS A 259     -13.594  -7.727 -21.712  1.00  1.700          N  
ATOM   3750  CA  LYS A 259     -14.054  -8.881 -22.487  1.00  1.850          C  
ATOM   3751  C   LYS A 259     -14.403  -8.497 -23.913  1.00  1.940          C  
ATOM   3752  O   LYS A 259     -15.581  -8.435 -24.294  1.00  2.090          O  
ATOM   3753  CB  LYS A 259     -15.271  -9.531 -21.830  1.00  2.530          C  
ATOM   3754  CG  LYS A 259     -14.987 -10.192 -20.500  1.00  2.530          C  
ATOM   3755  CD  LYS A 259     -16.255 -10.808 -19.894  1.00  2.530          C  
ATOM   3756  CE  LYS A 259     -15.935 -11.619 -18.628  1.00  2.530          C  
ATOM   3757  NZ  LYS A 259     -15.358 -10.767 -17.553  1.00  2.530          N  
ATOM   3758  H   LYS A 259     -14.229  -7.272 -21.074  1.00  2.040          H  
ATOM   3759  HA  LYS A 259     -13.247  -9.613 -22.530  1.00  2.220          H  
ATOM   3760 1HB  LYS A 259     -16.050  -8.781 -21.684  1.00  3.040          H  
ATOM   3761 2HB  LYS A 259     -15.673 -10.291 -22.499  1.00  3.040          H  
ATOM   3762 1HG  LYS A 259     -14.242 -10.974 -20.645  1.00  3.040          H  
ATOM   3763 2HG  LYS A 259     -14.582  -9.450 -19.815  1.00  3.040          H  
ATOM   3764 1HD  LYS A 259     -16.956 -10.012 -19.636  1.00  3.040          H  
ATOM   3765 2HD  LYS A 259     -16.730 -11.464 -20.624  1.00  3.040          H  
ATOM   3766 1HE  LYS A 259     -16.846 -12.084 -18.260  1.00  3.040          H  
ATOM   3767 2HE  LYS A 259     -15.217 -12.397 -18.883  1.00  3.040          H  
ATOM   3768 1HZ  LYS A 259     -15.124 -11.300 -16.724  1.00  3.040          H  
ATOM   3769 2HZ  LYS A 259     -14.495 -10.337 -17.889  1.00  3.040          H  
ATOM   3770 3HZ  LYS A 259     -15.985 -10.029 -17.280  1.00  3.040          H  
ATOM   3771  N   GLY A 260     -13.361  -8.218 -24.682  1.00  2.420          N  
ATOM   3772  CA  GLY A 260     -13.525  -7.765 -26.043  1.00  2.920          C  
ATOM   3773  C   GLY A 260     -14.264  -8.825 -26.822  1.00  3.220          C  
ATOM   3774  O   GLY A 260     -14.025 -10.021 -26.644  1.00  3.640          O  
ATOM   3775  H   GLY A 260     -12.435  -8.275 -24.243  1.00  2.900          H  
ATOM   3776 1HA  GLY A 260     -14.076  -6.825 -26.057  1.00  3.500          H  
ATOM   3777 2HA  GLY A 260     -12.549  -7.581 -26.488  1.00  3.500          H  
ATOM   3778  N   ASN A 261     -15.166  -8.367 -27.684  1.00  3.600          N  
ATOM   3779  CA  ASN A 261     -16.019  -9.195 -28.530  1.00  4.130          C  
ATOM   3780  C   ASN A 261     -16.953 -10.109 -27.724  1.00  4.480          C  
ATOM   3781  O   ASN A 261     -17.464 -11.100 -28.253  1.00  4.990          O  
ATOM   3782  CB  ASN A 261     -15.175 -10.011 -29.493  1.00  5.570          C  
ATOM   3783  CG  ASN A 261     -14.356  -9.143 -30.400  1.00  5.570          C  
ATOM   3784  OD1 ASN A 261     -14.807  -8.082 -30.856  1.00  5.570          O  
ATOM   3785  ND2 ASN A 261     -13.150  -9.571 -30.674  1.00  5.570          N  
ATOM   3786  H   ASN A 261     -15.278  -7.366 -27.753  1.00  4.320          H  
ATOM   3787  HA  ASN A 261     -16.659  -8.534 -29.114  1.00  4.960          H  
ATOM   3788 1HB  ASN A 261     -14.517 -10.686 -28.953  1.00  6.680          H  
ATOM   3789 2HB  ASN A 261     -15.830 -10.629 -30.107  1.00  6.680          H  
ATOM   3790 1HD2 ASN A 261     -12.554  -9.039 -31.274  1.00  6.680          H  
ATOM   3791 2HD2 ASN A 261     -12.825 -10.433 -30.283  1.00  6.680          H  
ATOM   3792  N   GLY A 262     -17.237  -9.738 -26.474  1.00  4.580          N  
ATOM   3793  CA  GLY A 262     -18.154 -10.486 -25.637  1.00  5.180          C  
ATOM   3794  C   GLY A 262     -19.588 -10.005 -25.816  1.00  5.260          C  
ATOM   3795  O   GLY A 262     -19.903  -9.275 -26.756  1.00  5.640          O  
ATOM   3796  H   GLY A 262     -16.751  -8.945 -26.050  1.00  5.500          H  
ATOM   3797 1HA  GLY A 262     -18.084 -11.547 -25.877  1.00  6.220          H  
ATOM   3798 2HA  GLY A 262     -17.852 -10.370 -24.596  1.00  6.220          H  
ATOM   3799  N   ARG A 263     -20.468 -10.419 -24.901  1.00  5.210          N  
ATOM   3800  CA  ARG A 263     -21.893 -10.085 -24.973  1.00  5.520          C  
ATOM   3801  C   ARG A 263     -22.173  -8.575 -24.952  1.00  5.140          C  
ATOM   3802  O   ARG A 263     -23.073  -8.098 -25.646  1.00  5.150          O  
ATOM   3803  CB  ARG A 263     -22.649 -10.768 -23.837  1.00  7.600          C  
ATOM   3804  CG  ARG A 263     -24.172 -10.614 -23.882  1.00  7.600          C  
ATOM   3805  CD  ARG A 263     -24.864 -11.334 -22.744  1.00  7.600          C  
ATOM   3806  NE  ARG A 263     -24.513 -10.779 -21.431  1.00  7.600          N  
ATOM   3807  CZ  ARG A 263     -25.025  -9.640 -20.906  1.00  7.600          C  
ATOM   3808  NH1 ARG A 263     -25.909  -8.943 -21.585  1.00  7.600          N  
ATOM   3809  NH2 ARG A 263     -24.622  -9.222 -19.714  1.00  7.600          N  
ATOM   3810  H   ARG A 263     -20.135 -11.006 -24.150  1.00  6.250          H  
ATOM   3811  HA  ARG A 263     -22.279 -10.479 -25.913  1.00  6.620          H  
ATOM   3812 1HB  ARG A 263     -22.425 -11.832 -23.841  1.00  9.120          H  
ATOM   3813 2HB  ARG A 263     -22.308 -10.363 -22.887  1.00  9.120          H  
ATOM   3814 1HG  ARG A 263     -24.431  -9.562 -23.843  1.00  9.120          H  
ATOM   3815 2HG  ARG A 263     -24.542 -11.032 -24.817  1.00  9.120          H  
ATOM   3816 1HD  ARG A 263     -25.945 -11.277 -22.869  1.00  9.120          H  
ATOM   3817 2HD  ARG A 263     -24.563 -12.382 -22.755  1.00  9.120          H  
ATOM   3818  HE  ARG A 263     -23.836 -11.288 -20.875  1.00  9.120          H  
ATOM   3819 1HH1 ARG A 263     -26.208  -9.247 -22.493  1.00  9.120          H  
ATOM   3820 2HH1 ARG A 263     -26.248  -8.040 -21.228  1.00  9.120          H  
ATOM   3821 1HH2 ARG A 263     -23.937  -9.752 -19.199  1.00  9.120          H  
ATOM   3822 2HH2 ARG A 263     -25.002  -8.369 -19.315  1.00  9.120          H  
ATOM   3823  N   GLU A 264     -21.445  -7.841 -24.108  1.00  5.170          N  
ATOM   3824  CA  GLU A 264     -21.623  -6.398 -23.974  1.00  5.140          C  
ATOM   3825  C   GLU A 264     -20.284  -5.667 -23.894  1.00  4.580          C  
ATOM   3826  O   GLU A 264     -19.303  -6.240 -23.418  1.00  4.680          O  
ATOM   3827  CB  GLU A 264     -22.425  -6.029 -22.711  1.00  7.210          C  
ATOM   3828  CG  GLU A 264     -23.882  -6.405 -22.704  1.00  7.210          C  
ATOM   3829  CD  GLU A 264     -24.603  -5.911 -21.435  1.00  7.210          C  
ATOM   3830  OE1 GLU A 264     -23.930  -5.442 -20.539  1.00  7.210          O  
ATOM   3831  OE2 GLU A 264     -25.812  -6.022 -21.362  1.00  7.210          O  
ATOM   3832  H   GLU A 264     -20.722  -8.302 -23.575  1.00  6.200          H  
ATOM   3833  HA  GLU A 264     -22.179  -6.072 -24.845  1.00  6.170          H  
ATOM   3834 1HB  GLU A 264     -21.971  -6.524 -21.853  1.00  8.650          H  
ATOM   3835 2HB  GLU A 264     -22.353  -4.962 -22.525  1.00  8.650          H  
ATOM   3836 1HG  GLU A 264     -24.365  -5.984 -23.584  1.00  8.650          H  
ATOM   3837 2HG  GLU A 264     -23.944  -7.477 -22.771  1.00  8.650          H  
ATOM   3838  N   PRO A 265     -20.204  -4.418 -24.385  1.00  4.440          N  
ATOM   3839  CA  PRO A 265     -19.087  -3.513 -24.243  1.00  4.290          C  
ATOM   3840  C   PRO A 265     -19.157  -2.978 -22.827  1.00  4.270          C  
ATOM   3841  O   PRO A 265     -20.207  -3.107 -22.210  1.00  4.400          O  
ATOM   3842  CB  PRO A 265     -19.390  -2.428 -25.281  1.00  6.440          C  
ATOM   3843  CG  PRO A 265     -20.895  -2.392 -25.338  1.00  6.440          C  
ATOM   3844  CD  PRO A 265     -21.334  -3.836 -25.151  1.00  6.440          C  
ATOM   3845  HA  PRO A 265     -18.155  -4.058 -24.447  1.00  5.150          H  
ATOM   3846 1HB  PRO A 265     -18.975  -1.459 -24.952  1.00  7.720          H  
ATOM   3847 2HB  PRO A 265     -18.920  -2.675 -26.244  1.00  7.720          H  
ATOM   3848 1HG  PRO A 265     -21.279  -1.735 -24.536  1.00  7.720          H  
ATOM   3849 2HG  PRO A 265     -21.231  -1.959 -26.292  1.00  7.720          H  
ATOM   3850 1HD  PRO A 265     -22.263  -3.832 -24.563  1.00  7.720          H  
ATOM   3851 2HD  PRO A 265     -21.447  -4.334 -26.128  1.00  7.720          H  
ATOM   3852  N   PRO A 266     -18.090  -2.416 -22.278  1.00  4.590          N  
ATOM   3853  CA  PRO A 266     -18.096  -1.696 -21.026  1.00  5.010          C  
ATOM   3854  C   PRO A 266     -18.832  -0.385 -21.247  1.00  4.810          C  
ATOM   3855  O   PRO A 266     -18.842   0.129 -22.368  1.00  5.050          O  
ATOM   3856  CB  PRO A 266     -16.609  -1.506 -20.755  1.00  7.510          C  
ATOM   3857  CG  PRO A 266     -15.985  -1.524 -22.130  1.00  7.510          C  
ATOM   3858  CD  PRO A 266     -16.798  -2.493 -22.935  1.00  7.510          C  
ATOM   3859  HA  PRO A 266     -18.587  -2.301 -20.249  1.00  6.010          H  
ATOM   3860 1HB  PRO A 266     -16.448  -0.558 -20.225  1.00  9.020          H  
ATOM   3861 2HB  PRO A 266     -16.228  -2.308 -20.104  1.00  9.020          H  
ATOM   3862 1HG  PRO A 266     -15.994  -0.514 -22.567  1.00  9.020          H  
ATOM   3863 2HG  PRO A 266     -14.949  -1.839 -22.068  1.00  9.020          H  
ATOM   3864 1HD  PRO A 266     -16.848  -2.134 -23.968  1.00  9.020          H  
ATOM   3865 2HD  PRO A 266     -16.383  -3.512 -22.863  1.00  9.020          H  
ATOM   3866  N   TYR A 267     -19.390   0.179 -20.186  1.00  4.570          N  
ATOM   3867  CA  TYR A 267     -20.094   1.453 -20.272  1.00  4.520          C  
ATOM   3868  C   TYR A 267     -20.206   2.217 -18.955  1.00  3.950          C  
ATOM   3869  O   TYR A 267     -20.102   1.640 -17.873  1.00  4.130          O  
ATOM   3870  CB  TYR A 267     -21.471   1.241 -20.918  1.00  6.350          C  
ATOM   3871  CG  TYR A 267     -22.286   0.108 -20.321  1.00  6.350          C  
ATOM   3872  CD1 TYR A 267     -23.085   0.255 -19.196  1.00  6.350          C  
ATOM   3873  CD2 TYR A 267     -22.237  -1.111 -20.971  1.00  6.350          C  
ATOM   3874  CE1 TYR A 267     -23.810  -0.839 -18.726  1.00  6.350          C  
ATOM   3875  CE2 TYR A 267     -22.946  -2.185 -20.516  1.00  6.350          C  
ATOM   3876  CZ  TYR A 267     -23.729  -2.072 -19.402  1.00  6.350          C  
ATOM   3877  OH  TYR A 267     -24.442  -3.176 -18.947  1.00  6.350          O  
ATOM   3878  H   TYR A 267     -19.348  -0.292 -19.293  1.00  5.480          H  
ATOM   3879  HA  TYR A 267     -19.525   2.090 -20.950  1.00  5.420          H  
ATOM   3880 1HB  TYR A 267     -22.056   2.155 -20.835  1.00  7.620          H  
ATOM   3881 2HB  TYR A 267     -21.342   1.039 -21.981  1.00  7.620          H  
ATOM   3882  HD1 TYR A 267     -23.140   1.204 -18.679  1.00  7.620          H  
ATOM   3883  HD2 TYR A 267     -21.622  -1.213 -21.860  1.00  7.620          H  
ATOM   3884  HE1 TYR A 267     -24.434  -0.738 -17.839  1.00  7.620          H  
ATOM   3885  HE2 TYR A 267     -22.885  -3.138 -21.046  1.00  7.620          H  
ATOM   3886  HH  TYR A 267     -24.265  -3.964 -19.534  1.00  7.620          H  
ATOM   3887  N   LYS A 268     -20.425   3.534 -19.098  1.00  3.670          N  
ATOM   3888  CA  LYS A 268     -20.655   4.516 -18.030  1.00  3.470          C  
ATOM   3889  C   LYS A 268     -19.521   4.707 -17.015  1.00  3.350          C  
ATOM   3890  O   LYS A 268     -19.774   5.081 -15.864  1.00  3.010          O  
ATOM   3891  CB  LYS A 268     -21.934   4.147 -17.282  1.00  4.940          C  
ATOM   3892  CG  LYS A 268     -23.178   4.159 -18.142  1.00  4.940          C  
ATOM   3893  CD  LYS A 268     -24.399   3.795 -17.328  1.00  4.940          C  
ATOM   3894  CE  LYS A 268     -25.654   3.823 -18.167  1.00  4.940          C  
ATOM   3895  NZ  LYS A 268     -26.853   3.464 -17.368  1.00  4.940          N  
ATOM   3896  H   LYS A 268     -20.460   3.882 -20.047  1.00  4.400          H  
ATOM   3897  HA  LYS A 268     -20.816   5.483 -18.509  1.00  4.160          H  
ATOM   3898 1HB  LYS A 268     -21.836   3.161 -16.831  1.00  5.930          H  
ATOM   3899 2HB  LYS A 268     -22.099   4.855 -16.473  1.00  5.930          H  
ATOM   3900 1HG  LYS A 268     -23.317   5.165 -18.539  1.00  5.930          H  
ATOM   3901 2HG  LYS A 268     -23.070   3.476 -18.971  1.00  5.930          H  
ATOM   3902 1HD  LYS A 268     -24.270   2.796 -16.913  1.00  5.930          H  
ATOM   3903 2HD  LYS A 268     -24.508   4.494 -16.506  1.00  5.930          H  
ATOM   3904 1HE  LYS A 268     -25.787   4.826 -18.570  1.00  5.930          H  
ATOM   3905 2HE  LYS A 268     -25.552   3.117 -18.991  1.00  5.930          H  
ATOM   3906 1HZ  LYS A 268     -27.673   3.499 -17.955  1.00  5.930          H  
ATOM   3907 2HZ  LYS A 268     -26.745   2.533 -16.993  1.00  5.930          H  
ATOM   3908 3HZ  LYS A 268     -26.954   4.124 -16.603  1.00  5.930          H  
ATOM   3909  N   GLU A 269     -18.266   4.585 -17.459  1.00  3.960          N  
ATOM   3910  CA  GLU A 269     -17.127   4.797 -16.567  1.00  4.270          C  
ATOM   3911  C   GLU A 269     -17.176   6.215 -15.992  1.00  4.020          C  
ATOM   3912  O   GLU A 269     -16.792   6.441 -14.840  1.00  3.880          O  
ATOM   3913  CB  GLU A 269     -15.813   4.556 -17.290  1.00  5.850          C  
ATOM   3914  CG  GLU A 269     -14.591   4.545 -16.381  1.00  5.850          C  
ATOM   3915  CD  GLU A 269     -13.338   4.351 -17.166  1.00  5.850          C  
ATOM   3916  OE1 GLU A 269     -13.440   3.986 -18.292  1.00  5.850          O  
ATOM   3917  OE2 GLU A 269     -12.283   4.601 -16.662  1.00  5.850          O  
ATOM   3918  H   GLU A 269     -18.093   4.329 -18.423  1.00  4.750          H  
ATOM   3919  HA  GLU A 269     -17.196   4.090 -15.740  1.00  5.120          H  
ATOM   3920 1HB  GLU A 269     -15.853   3.597 -17.806  1.00  7.020          H  
ATOM   3921 2HB  GLU A 269     -15.673   5.327 -18.050  1.00  7.020          H  
ATOM   3922 1HG  GLU A 269     -14.526   5.458 -15.791  1.00  7.020          H  
ATOM   3923 2HG  GLU A 269     -14.701   3.722 -15.680  1.00  7.020          H  
ATOM   3924  N   GLU A 270     -17.635   7.175 -16.808  1.00  4.210          N  
ATOM   3925  CA  GLU A 270     -17.766   8.559 -16.392  1.00  4.420          C  
ATOM   3926  C   GLU A 270     -18.696   8.738 -15.203  1.00  3.650          C  
ATOM   3927  O   GLU A 270     -18.450   9.612 -14.369  1.00  3.880          O  
ATOM   3928  CB  GLU A 270     -18.314   9.423 -17.530  1.00  6.100          C  
ATOM   3929  CG  GLU A 270     -17.389   9.641 -18.696  1.00  6.100          C  
ATOM   3930  CD  GLU A 270     -17.368   8.530 -19.701  1.00  6.100          C  
ATOM   3931  OE1 GLU A 270     -17.901   7.470 -19.427  1.00  6.100          O  
ATOM   3932  OE2 GLU A 270     -16.834   8.748 -20.767  1.00  6.100          O  
ATOM   3933  H   GLU A 270     -17.891   6.936 -17.770  1.00  5.050          H  
ATOM   3934  HA  GLU A 270     -16.785   8.930 -16.122  1.00  5.300          H  
ATOM   3935 1HB  GLU A 270     -19.236   8.980 -17.907  1.00  7.320          H  
ATOM   3936 2HB  GLU A 270     -18.568  10.406 -17.134  1.00  7.320          H  
ATOM   3937 1HG  GLU A 270     -17.699  10.552 -19.198  1.00  7.320          H  
ATOM   3938 2HG  GLU A 270     -16.395   9.800 -18.308  1.00  7.320          H  
ATOM   3939  N   GLU A 271     -19.769   7.932 -15.114  1.00  3.020          N  
ATOM   3940  CA  GLU A 271     -20.717   8.089 -14.025  1.00  2.760          C  
ATOM   3941  C   GLU A 271     -20.082   7.551 -12.768  1.00  2.370          C  
ATOM   3942  O   GLU A 271     -20.270   8.092 -11.671  1.00  2.610          O  
ATOM   3943  CB  GLU A 271     -22.032   7.360 -14.316  1.00  3.970          C  
ATOM   3944  CG  GLU A 271     -22.833   7.943 -15.484  1.00  3.970          C  
ATOM   3945  CD  GLU A 271     -24.175   7.273 -15.685  1.00  3.970          C  
ATOM   3946  OE1 GLU A 271     -24.525   6.431 -14.891  1.00  3.970          O  
ATOM   3947  OE2 GLU A 271     -24.839   7.588 -16.645  1.00  3.970          O  
ATOM   3948  H   GLU A 271     -19.919   7.179 -15.784  1.00  3.620          H  
ATOM   3949  HA  GLU A 271     -20.927   9.148 -13.885  1.00  3.310          H  
ATOM   3950 1HB  GLU A 271     -21.821   6.314 -14.538  1.00  4.760          H  
ATOM   3951 2HB  GLU A 271     -22.664   7.381 -13.429  1.00  4.760          H  
ATOM   3952 1HG  GLU A 271     -22.988   9.005 -15.308  1.00  4.760          H  
ATOM   3953 2HG  GLU A 271     -22.242   7.835 -16.394  1.00  4.760          H  
ATOM   3954  N   VAL A 272     -19.306   6.483 -12.938  1.00  2.360          N  
ATOM   3955  CA  VAL A 272     -18.655   5.876 -11.804  1.00  2.560          C  
ATOM   3956  C   VAL A 272     -17.674   6.835 -11.179  1.00  2.440          C  
ATOM   3957  O   VAL A 272     -17.697   7.023  -9.971  1.00  2.760          O  
ATOM   3958  CB  VAL A 272     -17.883   4.604 -12.192  1.00  3.500          C  
ATOM   3959  CG1 VAL A 272     -17.049   4.112 -10.975  1.00  3.500          C  
ATOM   3960  CG2 VAL A 272     -18.860   3.539 -12.679  1.00  3.500          C  
ATOM   3961  H   VAL A 272     -19.241   6.079 -13.880  1.00  2.830          H  
ATOM   3962  HA  VAL A 272     -19.413   5.619 -11.066  1.00  3.070          H  
ATOM   3963  HB  VAL A 272     -17.181   4.837 -12.986  1.00  4.200          H  
ATOM   3964 1HG1 VAL A 272     -16.499   3.243 -11.258  1.00  4.200          H  
ATOM   3965 2HG1 VAL A 272     -16.338   4.868 -10.650  1.00  4.200          H  
ATOM   3966 3HG1 VAL A 272     -17.714   3.870 -10.146  1.00  4.200          H  
ATOM   3967 1HG2 VAL A 272     -18.310   2.645 -12.965  1.00  4.200          H  
ATOM   3968 2HG2 VAL A 272     -19.559   3.298 -11.883  1.00  4.200          H  
ATOM   3969 3HG2 VAL A 272     -19.410   3.914 -13.543  1.00  4.200          H  
ATOM   3970  N   VAL A 273     -16.833   7.477 -11.988  1.00  2.560          N  
ATOM   3971  CA  VAL A 273     -15.861   8.366 -11.374  1.00  2.910          C  
ATOM   3972  C   VAL A 273     -16.514   9.652 -10.872  1.00  2.880          C  
ATOM   3973  O   VAL A 273     -16.169  10.143  -9.799  1.00  3.510          O  
ATOM   3974  CB  VAL A 273     -14.658   8.642 -12.320  1.00  3.930          C  
ATOM   3975  CG1 VAL A 273     -14.046   7.294 -12.710  1.00  3.930          C  
ATOM   3976  CG2 VAL A 273     -15.052   9.438 -13.568  1.00  3.930          C  
ATOM   3977  H   VAL A 273     -16.857   7.286 -12.995  1.00  3.070          H  
ATOM   3978  HA  VAL A 273     -15.449   7.852 -10.511  1.00  3.490          H  
ATOM   3979  HB  VAL A 273     -13.906   9.196 -11.767  1.00  4.720          H  
ATOM   3980 1HG1 VAL A 273     -13.168   7.431 -13.331  1.00  4.720          H  
ATOM   3981 2HG1 VAL A 273     -13.771   6.769 -11.809  1.00  4.720          H  
ATOM   3982 3HG1 VAL A 273     -14.769   6.695 -13.258  1.00  4.720          H  
ATOM   3983 1HG2 VAL A 273     -14.178   9.597 -14.189  1.00  4.720          H  
ATOM   3984 2HG2 VAL A 273     -15.784   8.875 -14.114  1.00  4.720          H  
ATOM   3985 3HG2 VAL A 273     -15.460  10.400 -13.300  1.00  4.720          H  
ATOM   3986  N   ALA A 274     -17.484  10.195 -11.614  1.00  2.660          N  
ATOM   3987  CA  ALA A 274     -18.156  11.417 -11.207  1.00  2.910          C  
ATOM   3988  C   ALA A 274     -18.866  11.257  -9.860  1.00  2.770          C  
ATOM   3989  O   ALA A 274     -18.920  12.197  -9.065  1.00  3.340          O  
ATOM   3990  CB  ALA A 274     -19.148  11.831 -12.272  1.00  3.970          C  
ATOM   3991  H   ALA A 274     -17.760   9.783 -12.509  1.00  3.190          H  
ATOM   3992  HA  ALA A 274     -17.403  12.197 -11.101  1.00  3.490          H  
ATOM   3993 1HB  ALA A 274     -19.628  12.762 -11.981  1.00  4.770          H  
ATOM   3994 2HB  ALA A 274     -18.622  11.968 -13.219  1.00  4.770          H  
ATOM   3995 3HB  ALA A 274     -19.900  11.049 -12.384  1.00  4.770          H  
ATOM   3996  N   GLY A 275     -19.397  10.062  -9.593  1.00  2.660          N  
ATOM   3997  CA  GLY A 275     -20.130   9.777  -8.367  1.00  3.000          C  
ATOM   3998  C   GLY A 275     -19.265   9.489  -7.130  1.00  2.440          C  
ATOM   3999  O   GLY A 275     -19.813   9.244  -6.048  1.00  2.810          O  
ATOM   4000  H   GLY A 275     -19.364   9.325 -10.305  1.00  3.190          H  
ATOM   4001 1HA  GLY A 275     -20.789  10.617  -8.154  1.00  3.600          H  
ATOM   4002 2HA  GLY A 275     -20.775   8.920  -8.552  1.00  3.600          H  
ATOM   4003  N   LEU A 276     -17.942   9.481  -7.269  1.00  1.900          N  
ATOM   4004  CA  LEU A 276     -17.061   9.215  -6.138  1.00  1.820          C  
ATOM   4005  C   LEU A 276     -16.591  10.520  -5.514  1.00  1.730          C  
ATOM   4006  O   LEU A 276     -15.978  11.358  -6.174  1.00  1.790          O  
ATOM   4007  CB  LEU A 276     -15.899   8.319  -6.593  1.00  2.580          C  
ATOM   4008  CG  LEU A 276     -16.329   6.869  -7.031  1.00  2.580          C  
ATOM   4009  CD1 LEU A 276     -15.194   6.165  -7.742  1.00  2.580          C  
ATOM   4010  CD2 LEU A 276     -16.707   6.035  -5.792  1.00  2.580          C  
ATOM   4011  H   LEU A 276     -17.524   9.697  -8.182  1.00  2.280          H  
ATOM   4012  HA  LEU A 276     -17.629   8.688  -5.379  1.00  2.180          H  
ATOM   4013 1HB  LEU A 276     -15.420   8.798  -7.450  1.00  3.100          H  
ATOM   4014 2HB  LEU A 276     -15.169   8.239  -5.785  1.00  3.100          H  
ATOM   4015  HG  LEU A 276     -17.173   6.937  -7.690  1.00  3.100          H  
ATOM   4016 1HD1 LEU A 276     -15.525   5.182  -8.040  1.00  3.100          H  
ATOM   4017 2HD1 LEU A 276     -14.919   6.721  -8.622  1.00  3.100          H  
ATOM   4018 3HD1 LEU A 276     -14.339   6.075  -7.079  1.00  3.100          H  
ATOM   4019 1HD2 LEU A 276     -17.003   5.039  -6.116  1.00  3.100          H  
ATOM   4020 2HD2 LEU A 276     -15.845   5.960  -5.125  1.00  3.100          H  
ATOM   4021 3HD2 LEU A 276     -17.534   6.489  -5.262  1.00  3.100          H  
ATOM   4022  N   GLY A 277     -16.880  10.694  -4.223  1.00  1.990          N  
ATOM   4023  CA  GLY A 277     -16.552  11.931  -3.525  1.00  2.290          C  
ATOM   4024  C   GLY A 277     -15.061  12.204  -3.547  1.00  1.900          C  
ATOM   4025  O   GLY A 277     -14.258  11.283  -3.397  1.00  2.330          O  
ATOM   4026  H   GLY A 277     -17.377   9.961  -3.737  1.00  2.390          H  
ATOM   4027 1HA  GLY A 277     -17.083  12.760  -3.994  1.00  2.750          H  
ATOM   4028 2HA  GLY A 277     -16.900  11.868  -2.494  1.00  2.750          H  
ATOM   4029  N   SER A 278     -14.717  13.492  -3.610  1.00  1.950          N  
ATOM   4030  CA  SER A 278     -13.355  14.019  -3.731  1.00  2.490          C  
ATOM   4031  C   SER A 278     -12.363  13.646  -2.649  1.00  2.930          C  
ATOM   4032  O   SER A 278     -11.156  13.741  -2.839  1.00  3.710          O  
ATOM   4033  CB  SER A 278     -13.444  15.531  -3.737  1.00  3.270          C  
ATOM   4034  OG  SER A 278     -14.106  16.007  -4.870  1.00  3.270          O  
ATOM   4035  H   SER A 278     -15.464  14.169  -3.681  1.00  2.340          H  
ATOM   4036  HA  SER A 278     -12.958  13.664  -4.681  1.00  2.990          H  
ATOM   4037 1HB  SER A 278     -13.972  15.858  -2.851  1.00  3.920          H  
ATOM   4038 2HB  SER A 278     -12.456  15.941  -3.691  1.00  3.920          H  
ATOM   4039  HG  SER A 278     -14.118  16.970  -4.783  1.00  3.920          H  
ATOM   4040  N   PHE A 279     -12.850  13.297  -1.491  1.00  2.680          N  
ATOM   4041  CA  PHE A 279     -11.948  12.965  -0.414  1.00  2.290          C  
ATOM   4042  C   PHE A 279     -12.206  11.568   0.139  1.00  1.550          C  
ATOM   4043  O   PHE A 279     -11.664  11.191   1.185  1.00  1.930          O  
ATOM   4044  CB  PHE A 279     -12.078  14.075   0.622  1.00  3.360          C  
ATOM   4045  CG  PHE A 279     -11.642  15.431   0.032  1.00  3.360          C  
ATOM   4046  CD1 PHE A 279     -12.561  16.380  -0.388  1.00  3.360          C  
ATOM   4047  CD2 PHE A 279     -10.316  15.727  -0.122  1.00  3.360          C  
ATOM   4048  CE1 PHE A 279     -12.137  17.586  -0.929  1.00  3.360          C  
ATOM   4049  CE2 PHE A 279      -9.891  16.924  -0.664  1.00  3.360          C  
ATOM   4050  CZ  PHE A 279     -10.799  17.851  -1.061  1.00  3.360          C  
ATOM   4051  H   PHE A 279     -13.850  13.244  -1.371  1.00  3.220          H  
ATOM   4052  HA  PHE A 279     -10.926  12.973  -0.796  1.00  2.750          H  
ATOM   4053 1HB  PHE A 279     -13.117  14.156   0.935  1.00  4.030          H  
ATOM   4054 2HB  PHE A 279     -11.507  13.861   1.485  1.00  4.030          H  
ATOM   4055  HD1 PHE A 279     -13.628  16.182  -0.287  1.00  4.030          H  
ATOM   4056  HD2 PHE A 279      -9.589  14.984   0.195  1.00  4.030          H  
ATOM   4057  HE1 PHE A 279     -12.872  18.330  -1.249  1.00  4.030          H  
ATOM   4058  HE2 PHE A 279      -8.825  17.128  -0.776  1.00  4.030          H  
ATOM   4059  HZ  PHE A 279     -10.466  18.797  -1.488  1.00  4.030          H  
ATOM   4060  N   TRP A 280     -13.052  10.803  -0.560  1.00  1.480          N  
ATOM   4061  CA  TRP A 280     -13.480   9.492  -0.099  1.00  1.900          C  
ATOM   4062  C   TRP A 280     -12.411   8.419  -0.023  1.00  1.560          C  
ATOM   4063  O   TRP A 280     -12.346   7.694   0.972  1.00  1.730          O  
ATOM   4064  CB  TRP A 280     -14.632   8.979  -0.956  1.00  2.490          C  
ATOM   4065  CG  TRP A 280     -15.153   7.660  -0.505  1.00  2.490          C  
ATOM   4066  CD1 TRP A 280     -15.056   6.466  -1.154  1.00  2.490          C  
ATOM   4067  CD2 TRP A 280     -15.855   7.390   0.735  1.00  2.490          C  
ATOM   4068  NE1 TRP A 280     -15.663   5.478  -0.413  1.00  2.490          N  
ATOM   4069  CE2 TRP A 280     -16.153   6.031   0.747  1.00  2.490          C  
ATOM   4070  CE3 TRP A 280     -16.247   8.188   1.823  1.00  2.490          C  
ATOM   4071  CZ2 TRP A 280     -16.830   5.441   1.803  1.00  2.490          C  
ATOM   4072  CZ3 TRP A 280     -16.918   7.597   2.877  1.00  2.490          C  
ATOM   4073  CH2 TRP A 280     -17.203   6.260   2.869  1.00  2.490          C  
ATOM   4074  H   TRP A 280     -13.398  11.130  -1.469  1.00  1.780          H  
ATOM   4075  HA  TRP A 280     -13.863   9.623   0.910  1.00  2.280          H  
ATOM   4076 1HB  TRP A 280     -15.444   9.700  -0.941  1.00  2.990          H  
ATOM   4077 2HB  TRP A 280     -14.298   8.888  -1.994  1.00  2.990          H  
ATOM   4078  HD1 TRP A 280     -14.572   6.321  -2.120  1.00  2.990          H  
ATOM   4079  HE1 TRP A 280     -15.733   4.505  -0.669  1.00  2.990          H  
ATOM   4080  HE3 TRP A 280     -16.028   9.252   1.843  1.00  2.990          H  
ATOM   4081  HZ2 TRP A 280     -17.066   4.377   1.817  1.00  2.990          H  
ATOM   4082  HZ3 TRP A 280     -17.217   8.225   3.714  1.00  2.990          H  
ATOM   4083  HH2 TRP A 280     -17.734   5.826   3.715  1.00  2.990          H  
ATOM   4084  N   HIS A 281     -11.594   8.260  -1.064  1.00  1.190          N  
ATOM   4085  CA  HIS A 281     -10.665   7.140  -1.024  1.00  1.070          C  
ATOM   4086  C   HIS A 281      -9.548   7.403  -0.039  1.00  0.970          C  
ATOM   4087  O   HIS A 281      -9.126   6.489   0.663  1.00  1.340          O  
ATOM   4088  CB  HIS A 281     -10.115   6.822  -2.410  1.00  1.550          C  
ATOM   4089  CG  HIS A 281     -11.167   6.257  -3.335  1.00  1.550          C  
ATOM   4090  ND1 HIS A 281     -11.782   5.035  -3.109  1.00  1.550          N  
ATOM   4091  CD2 HIS A 281     -11.716   6.747  -4.471  1.00  1.550          C  
ATOM   4092  CE1 HIS A 281     -12.643   4.801  -4.074  1.00  1.550          C  
ATOM   4093  NE2 HIS A 281     -12.630   5.815  -4.910  1.00  1.550          N  
ATOM   4094  H   HIS A 281     -11.615   8.905  -1.869  1.00  1.430          H  
ATOM   4095  HA  HIS A 281     -11.195   6.256  -0.681  1.00  1.280          H  
ATOM   4096 1HB  HIS A 281      -9.713   7.717  -2.847  1.00  1.860          H  
ATOM   4097 2HB  HIS A 281      -9.298   6.104  -2.329  1.00  1.860          H  
ATOM   4098  HD1 HIS A 281     -11.965   4.658  -2.198  1.00  1.860          H  
ATOM   4099  HD2 HIS A 281     -11.550   7.674  -5.028  1.00  1.860          H  
ATOM   4100  HE1 HIS A 281     -13.221   3.884  -4.068  1.00  1.860          H  
ATOM   4101  N   THR A 282      -9.094   8.653   0.060  1.00  0.870          N  
ATOM   4102  CA  THR A 282      -8.033   8.992   1.000  1.00  0.890          C  
ATOM   4103  C   THR A 282      -8.519   8.674   2.392  1.00  0.920          C  
ATOM   4104  O   THR A 282      -7.855   7.962   3.143  1.00  1.090          O  
ATOM   4105  CB  THR A 282      -7.659  10.487   0.949  1.00  1.240          C  
ATOM   4106  OG1 THR A 282      -7.154  10.817  -0.342  1.00  1.240          O  
ATOM   4107  CG2 THR A 282      -6.587  10.808   2.046  1.00  1.240          C  
ATOM   4108  H   THR A 282      -9.463   9.357  -0.573  1.00  1.040          H  
ATOM   4109  HA  THR A 282      -7.151   8.392   0.779  1.00  1.070          H  
ATOM   4110  HB  THR A 282      -8.550  11.076   1.116  1.00  1.490          H  
ATOM   4111  HG1 THR A 282      -7.890  10.766  -0.994  1.00  1.490          H  
ATOM   4112 1HG2 THR A 282      -6.328  11.856   2.010  1.00  1.490          H  
ATOM   4113 2HG2 THR A 282      -6.974  10.578   3.038  1.00  1.490          H  
ATOM   4114 3HG2 THR A 282      -5.704  10.214   1.872  1.00  1.490          H  
ATOM   4115  N   PHE A 283      -9.725   9.157   2.702  1.00  0.890          N  
ATOM   4116  CA  PHE A 283     -10.390   8.994   3.977  1.00  1.060          C  
ATOM   4117  C   PHE A 283     -10.450   7.529   4.398  1.00  1.040          C  
ATOM   4118  O   PHE A 283     -10.184   7.200   5.554  1.00  1.370          O  
ATOM   4119  CB  PHE A 283     -11.760   9.658   3.863  1.00  1.420          C  
ATOM   4120  CG  PHE A 283     -12.681   9.550   4.993  1.00  1.420          C  
ATOM   4121  CD1 PHE A 283     -12.478  10.272   6.159  1.00  1.420          C  
ATOM   4122  CD2 PHE A 283     -13.819   8.772   4.868  1.00  1.420          C  
ATOM   4123  CE1 PHE A 283     -13.389  10.192   7.184  1.00  1.420          C  
ATOM   4124  CE2 PHE A 283     -14.732   8.698   5.884  1.00  1.420          C  
ATOM   4125  CZ  PHE A 283     -14.515   9.408   7.048  1.00  1.420          C  
ATOM   4126  H   PHE A 283     -10.225   9.725   2.010  1.00  1.070          H  
ATOM   4127  HA  PHE A 283      -9.816   9.537   4.727  1.00  1.270          H  
ATOM   4128 1HB  PHE A 283     -11.609  10.718   3.665  1.00  1.700          H  
ATOM   4129 2HB  PHE A 283     -12.263   9.256   2.991  1.00  1.700          H  
ATOM   4130  HD1 PHE A 283     -11.593  10.902   6.257  1.00  1.700          H  
ATOM   4131  HD2 PHE A 283     -13.987   8.223   3.939  1.00  1.700          H  
ATOM   4132  HE1 PHE A 283     -13.235  10.754   8.104  1.00  1.700          H  
ATOM   4133  HE2 PHE A 283     -15.629   8.087   5.770  1.00  1.700          H  
ATOM   4134  HZ  PHE A 283     -15.237   9.360   7.861  1.00  1.700          H  
ATOM   4135  N   THR A 284     -10.813   6.647   3.468  1.00  0.810          N  
ATOM   4136  CA  THR A 284     -10.951   5.226   3.743  1.00  0.840          C  
ATOM   4137  C   THR A 284      -9.683   4.351   3.607  1.00  0.770          C  
ATOM   4138  O   THR A 284      -9.799   3.130   3.734  1.00  0.950          O  
ATOM   4139  CB  THR A 284     -12.013   4.601   2.820  1.00  1.160          C  
ATOM   4140  OG1 THR A 284     -11.604   4.773   1.457  1.00  1.160          O  
ATOM   4141  CG2 THR A 284     -13.361   5.267   3.029  1.00  1.160          C  
ATOM   4142  H   THR A 284     -11.081   6.979   2.533  1.00  0.970          H  
ATOM   4143  HA  THR A 284     -11.298   5.133   4.768  1.00  1.010          H  
ATOM   4144  HB  THR A 284     -12.099   3.539   3.034  1.00  1.400          H  
ATOM   4145  HG1 THR A 284     -10.743   4.364   1.335  1.00  1.400          H  
ATOM   4146 1HG2 THR A 284     -14.078   4.807   2.365  1.00  1.400          H  
ATOM   4147 2HG2 THR A 284     -13.680   5.137   4.055  1.00  1.400          H  
ATOM   4148 3HG2 THR A 284     -13.293   6.321   2.806  1.00  1.400          H  
ATOM   4149  N   ILE A 285      -8.488   4.902   3.331  1.00  0.660          N  
ATOM   4150  CA  ILE A 285      -7.317   4.007   3.181  1.00  0.650          C  
ATOM   4151  C   ILE A 285      -7.084   3.252   4.493  1.00  0.710          C  
ATOM   4152  O   ILE A 285      -7.092   3.847   5.574  1.00  0.820          O  
ATOM   4153  CB  ILE A 285      -6.011   4.746   2.731  1.00  0.910          C  
ATOM   4154  CG1 ILE A 285      -6.163   5.409   1.323  1.00  0.910          C  
ATOM   4155  CG2 ILE A 285      -4.799   3.788   2.735  1.00  0.910          C  
ATOM   4156  CD1 ILE A 285      -6.494   4.463   0.127  1.00  0.910          C  
ATOM   4157  H   ILE A 285      -8.395   5.922   3.244  1.00  0.790          H  
ATOM   4158  HA  ILE A 285      -7.547   3.258   2.430  1.00  0.780          H  
ATOM   4159  HB  ILE A 285      -5.818   5.559   3.429  1.00  1.100          H  
ATOM   4160 1HG1 ILE A 285      -6.929   6.142   1.403  1.00  1.100          H  
ATOM   4161 2HG1 ILE A 285      -5.226   5.923   1.090  1.00  1.100          H  
ATOM   4162 1HG2 ILE A 285      -3.907   4.334   2.441  1.00  1.100          H  
ATOM   4163 2HG2 ILE A 285      -4.656   3.387   3.728  1.00  1.100          H  
ATOM   4164 3HG2 ILE A 285      -4.957   2.969   2.042  1.00  1.100          H  
ATOM   4165 1HD1 ILE A 285      -6.576   5.060  -0.782  1.00  1.100          H  
ATOM   4166 2HD1 ILE A 285      -5.712   3.719  -0.002  1.00  1.100          H  
ATOM   4167 3HD1 ILE A 285      -7.440   3.966   0.301  1.00  1.100          H  
ATOM   4168  N   ARG A 286      -6.870   1.931   4.379  1.00  0.690          N  
ATOM   4169  CA  ARG A 286      -6.712   1.016   5.515  1.00  0.730          C  
ATOM   4170  C   ARG A 286      -5.282   1.013   6.042  1.00  0.720          C  
ATOM   4171  O   ARG A 286      -4.330   1.064   5.261  1.00  0.750          O  
ATOM   4172  CB  ARG A 286      -7.070  -0.375   5.054  1.00  1.010          C  
ATOM   4173  CG  ARG A 286      -8.487  -0.573   4.529  1.00  1.010          C  
ATOM   4174  CD  ARG A 286      -9.510  -0.707   5.581  1.00  1.010          C  
ATOM   4175  NE  ARG A 286     -10.834  -0.930   4.968  1.00  1.010          N  
ATOM   4176  CZ  ARG A 286     -11.847  -0.040   4.885  1.00  1.010          C  
ATOM   4177  NH1 ARG A 286     -11.798   1.153   5.439  1.00  1.010          N  
ATOM   4178  NH2 ARG A 286     -12.902  -0.412   4.212  1.00  1.010          N  
ATOM   4179  H   ARG A 286      -6.788   1.529   3.440  1.00  0.830          H  
ATOM   4180  HA  ARG A 286      -7.384   1.328   6.316  1.00  0.880          H  
ATOM   4181 1HB  ARG A 286      -6.391  -0.665   4.268  1.00  1.210          H  
ATOM   4182 2HB  ARG A 286      -6.938  -1.049   5.890  1.00  1.210          H  
ATOM   4183 1HG  ARG A 286      -8.763   0.279   3.905  1.00  1.210          H  
ATOM   4184 2HG  ARG A 286      -8.514  -1.478   3.920  1.00  1.210          H  
ATOM   4185 1HD  ARG A 286      -9.274  -1.568   6.208  1.00  1.210          H  
ATOM   4186 2HD  ARG A 286      -9.540   0.187   6.189  1.00  1.210          H  
ATOM   4187  HE  ARG A 286     -10.994  -1.811   4.454  1.00  1.210          H  
ATOM   4188 1HH1 ARG A 286     -10.978   1.453   5.940  1.00  1.210          H  
ATOM   4189 2HH1 ARG A 286     -12.583   1.774   5.346  1.00  1.210          H  
ATOM   4190 1HH2 ARG A 286     -12.854  -1.327   3.754  1.00  1.210          H  
ATOM   4191 2HH2 ARG A 286     -13.696   0.194   4.099  1.00  1.210          H  
ATOM   4192  N   ILE A 287      -5.141   0.866   7.358  1.00  0.770          N  
ATOM   4193  CA  ILE A 287      -3.851   0.891   8.035  1.00  0.810          C  
ATOM   4194  C   ILE A 287      -3.250  -0.481   8.312  1.00  0.720          C  
ATOM   4195  O   ILE A 287      -3.884  -1.332   8.936  1.00  0.840          O  
ATOM   4196  CB  ILE A 287      -3.989   1.644   9.394  1.00  1.120          C  
ATOM   4197  CG1 ILE A 287      -4.335   3.131   9.189  1.00  1.120          C  
ATOM   4198  CG2 ILE A 287      -2.703   1.539  10.247  1.00  1.120          C  
ATOM   4199  CD1 ILE A 287      -5.861   3.468   8.997  1.00  1.120          C  
ATOM   4200  H   ILE A 287      -5.987   0.787   7.924  1.00  0.920          H  
ATOM   4201  HA  ILE A 287      -3.170   1.440   7.412  1.00  0.970          H  
ATOM   4202  HB  ILE A 287      -4.799   1.215   9.936  1.00  1.340          H  
ATOM   4203 1HG1 ILE A 287      -3.982   3.668  10.063  1.00  1.340          H  
ATOM   4204 2HG1 ILE A 287      -3.773   3.485   8.339  1.00  1.340          H  
ATOM   4205 1HG2 ILE A 287      -2.854   2.061  11.193  1.00  1.340          H  
ATOM   4206 2HG2 ILE A 287      -2.458   0.511  10.458  1.00  1.340          H  
ATOM   4207 3HG2 ILE A 287      -1.871   1.997   9.709  1.00  1.340          H  
ATOM   4208 1HD1 ILE A 287      -5.979   4.540   8.894  1.00  1.340          H  
ATOM   4209 2HD1 ILE A 287      -6.267   3.002   8.120  1.00  1.340          H  
ATOM   4210 3HD1 ILE A 287      -6.435   3.139   9.839  1.00  1.340          H  
ATOM   4211  N   LYS A 288      -2.006  -0.703   7.877  1.00  0.640          N  
ATOM   4212  CA  LYS A 288      -1.395  -1.999   8.205  1.00  0.570          C  
ATOM   4213  C   LYS A 288      -0.771  -2.001   9.593  1.00  0.610          C  
ATOM   4214  O   LYS A 288       0.065  -1.150   9.932  1.00  0.800          O  
ATOM   4215  CB  LYS A 288      -0.324  -2.486   7.210  1.00  0.830          C  
ATOM   4216  CG  LYS A 288      -0.842  -2.901   5.865  1.00  0.830          C  
ATOM   4217  CD  LYS A 288       0.228  -3.628   4.999  1.00  0.830          C  
ATOM   4218  CE  LYS A 288      -0.259  -3.801   3.562  1.00  0.830          C  
ATOM   4219  NZ  LYS A 288       0.757  -4.495   2.683  1.00  0.830          N  
ATOM   4220  H   LYS A 288      -1.526   0.049   7.347  1.00  0.770          H  
ATOM   4221  HA  LYS A 288      -2.188  -2.746   8.209  1.00  0.680          H  
ATOM   4222 1HB  LYS A 288       0.368  -1.661   7.017  1.00  0.990          H  
ATOM   4223 2HB  LYS A 288       0.272  -3.288   7.641  1.00  0.990          H  
ATOM   4224 1HG  LYS A 288      -1.703  -3.548   5.983  1.00  0.990          H  
ATOM   4225 2HG  LYS A 288      -1.140  -2.012   5.364  1.00  0.990          H  
ATOM   4226 1HD  LYS A 288       1.183  -3.113   5.021  1.00  0.990          H  
ATOM   4227 2HD  LYS A 288       0.394  -4.626   5.411  1.00  0.990          H  
ATOM   4228 1HE  LYS A 288      -1.172  -4.388   3.579  1.00  0.990          H  
ATOM   4229 2HE  LYS A 288      -0.478  -2.819   3.138  1.00  0.990          H  
ATOM   4230 1HZ  LYS A 288       0.397  -4.607   1.750  1.00  0.990          H  
ATOM   4231 2HZ  LYS A 288       1.622  -3.977   2.622  1.00  0.990          H  
ATOM   4232 3HZ  LYS A 288       0.956  -5.409   3.074  1.00  0.990          H  
ATOM   4233  N   LEU A 289      -1.141  -3.016  10.377  1.00  0.640          N  
ATOM   4234  CA  LEU A 289      -0.602  -3.214  11.720  1.00  0.780          C  
ATOM   4235  C   LEU A 289       0.386  -4.371  11.783  1.00  0.890          C  
ATOM   4236  O   LEU A 289       1.086  -4.542  12.781  1.00  1.420          O  
ATOM   4237  CB  LEU A 289      -1.705  -3.553  12.721  1.00  1.040          C  
ATOM   4238  CG  LEU A 289      -2.497  -2.423  13.361  1.00  1.040          C  
ATOM   4239  CD1 LEU A 289      -3.515  -1.824  12.365  1.00  1.040          C  
ATOM   4240  CD2 LEU A 289      -3.167  -2.995  14.561  1.00  1.040          C  
ATOM   4241  H   LEU A 289      -1.862  -3.644  10.040  1.00  0.770          H  
ATOM   4242  HA  LEU A 289      -0.090  -2.304  12.031  1.00  0.940          H  
ATOM   4243 1HB  LEU A 289      -2.427  -4.182  12.208  1.00  1.240          H  
ATOM   4244 2HB  LEU A 289      -1.262  -4.147  13.522  1.00  1.240          H  
ATOM   4245  HG  LEU A 289      -1.825  -1.623  13.661  1.00  1.240          H  
ATOM   4246 1HD1 LEU A 289      -4.080  -1.022  12.845  1.00  1.240          H  
ATOM   4247 2HD1 LEU A 289      -3.002  -1.426  11.509  1.00  1.240          H  
ATOM   4248 3HD1 LEU A 289      -4.206  -2.598  12.034  1.00  1.240          H  
ATOM   4249 1HD2 LEU A 289      -3.742  -2.235  15.055  1.00  1.240          H  
ATOM   4250 2HD2 LEU A 289      -3.815  -3.795  14.242  1.00  1.240          H  
ATOM   4251 3HD2 LEU A 289      -2.423  -3.392  15.250  1.00  1.240          H  
ATOM   4252  N   TYR A 290       0.394  -5.194  10.741  1.00  0.750          N  
ATOM   4253  CA  TYR A 290       1.188  -6.417  10.716  1.00  0.760          C  
ATOM   4254  C   TYR A 290       2.087  -6.465   9.488  1.00  0.720          C  
ATOM   4255  O   TYR A 290       1.719  -5.969   8.421  1.00  0.880          O  
ATOM   4256  CB  TYR A 290       0.230  -7.611  10.741  1.00  1.060          C  
ATOM   4257  CG  TYR A 290      -0.670  -7.615  11.978  1.00  1.060          C  
ATOM   4258  CD1 TYR A 290      -1.964  -7.115  11.879  1.00  1.060          C  
ATOM   4259  CD2 TYR A 290      -0.205  -8.072  13.212  1.00  1.060          C  
ATOM   4260  CE1 TYR A 290      -2.785  -7.077  12.985  1.00  1.060          C  
ATOM   4261  CE2 TYR A 290      -1.039  -8.034  14.324  1.00  1.060          C  
ATOM   4262  CZ  TYR A 290      -2.321  -7.536  14.210  1.00  1.060          C  
ATOM   4263  OH  TYR A 290      -3.160  -7.483  15.308  1.00  1.060          O  
ATOM   4264  H   TYR A 290      -0.185  -4.969   9.951  1.00  0.900          H  
ATOM   4265  HA  TYR A 290       1.829  -6.446  11.598  1.00  0.910          H  
ATOM   4266 1HB  TYR A 290      -0.410  -7.569   9.865  1.00  1.270          H  
ATOM   4267 2HB  TYR A 290       0.768  -8.533  10.684  1.00  1.270          H  
ATOM   4268  HD1 TYR A 290      -2.334  -6.750  10.927  1.00  1.270          H  
ATOM   4269  HD2 TYR A 290       0.804  -8.452  13.313  1.00  1.270          H  
ATOM   4270  HE1 TYR A 290      -3.800  -6.683  12.899  1.00  1.270          H  
ATOM   4271  HE2 TYR A 290      -0.680  -8.391  15.292  1.00  1.270          H  
ATOM   4272  HH  TYR A 290      -2.774  -7.964  16.079  1.00  1.270          H  
ATOM   4273  N   ALA A 291       3.250  -7.119   9.599  1.00  0.680          N  
ATOM   4274  CA  ALA A 291       4.173  -7.207   8.458  1.00  0.680          C  
ATOM   4275  C   ALA A 291       3.786  -8.265   7.446  1.00  0.610          C  
ATOM   4276  O   ALA A 291       4.520  -9.224   7.228  1.00  0.790          O  
ATOM   4277  CB  ALA A 291       5.563  -7.515   8.951  1.00  0.950          C  
ATOM   4278  H   ALA A 291       3.513  -7.534  10.502  1.00  0.820          H  
ATOM   4279  HA  ALA A 291       4.167  -6.247   7.947  1.00  0.820          H  
ATOM   4280 1HB  ALA A 291       6.241  -7.538   8.106  1.00  1.140          H  
ATOM   4281 2HB  ALA A 291       5.879  -6.752   9.651  1.00  1.140          H  
ATOM   4282 3HB  ALA A 291       5.554  -8.478   9.444  1.00  1.140          H  
ATOM   4283  N   CYS A 292       2.655  -8.081   6.803  1.00  0.660          N  
ATOM   4284  CA  CYS A 292       2.184  -9.068   5.844  1.00  0.600          C  
ATOM   4285  C   CYS A 292       1.107  -8.536   4.909  1.00  0.640          C  
ATOM   4286  O   CYS A 292       0.474  -7.513   5.184  1.00  0.730          O  
ATOM   4287  CB  CYS A 292       1.667 -10.287   6.587  1.00  0.860          C  
ATOM   4288  SG  CYS A 292       0.251  -9.957   7.657  1.00  0.860          S  
ATOM   4289  H   CYS A 292       2.138  -7.229   7.032  1.00  0.790          H  
ATOM   4290  HA  CYS A 292       3.034  -9.378   5.237  1.00  0.720          H  
ATOM   4291 1HB  CYS A 292       1.377 -11.008   5.857  1.00  1.040          H  
ATOM   4292 2HB  CYS A 292       2.459 -10.727   7.186  1.00  1.040          H  
ATOM   4293  HG  CYS A 292      -0.543  -9.491   6.677  1.00  1.040          H  
ATOM   4294  N   CYS A 293       0.783  -9.310   3.872  1.00  0.650          N  
ATOM   4295  CA  CYS A 293      -0.256  -8.909   2.929  1.00  0.740          C  
ATOM   4296  C   CYS A 293      -1.552  -8.513   3.643  1.00  0.740          C  
ATOM   4297  O   CYS A 293      -2.068  -9.261   4.472  1.00  0.710          O  
ATOM   4298  CB  CYS A 293      -0.536 -10.037   1.941  1.00  1.000          C  
ATOM   4299  SG  CYS A 293      -1.779  -9.629   0.698  1.00  1.000          S  
ATOM   4300  H   CYS A 293       1.312 -10.169   3.680  1.00  0.780          H  
ATOM   4301  HA  CYS A 293       0.114  -8.053   2.364  1.00  0.890          H  
ATOM   4302 1HB  CYS A 293       0.388 -10.300   1.428  1.00  1.200          H  
ATOM   4303 2HB  CYS A 293      -0.868 -10.927   2.480  1.00  1.200          H  
ATOM   4304  HG  CYS A 293      -1.817 -10.853   0.160  1.00  1.200          H  
ATOM   4305  N   GLY A 294      -2.091  -7.335   3.270  1.00  0.800          N  
ATOM   4306  CA  GLY A 294      -3.293  -6.730   3.876  1.00  0.850          C  
ATOM   4307  C   GLY A 294      -4.498  -7.656   3.859  1.00  0.840          C  
ATOM   4308  O   GLY A 294      -5.302  -7.686   4.798  1.00  0.890          O  
ATOM   4309  H   GLY A 294      -1.621  -6.836   2.530  1.00  0.960          H  
ATOM   4310 1HA  GLY A 294      -3.075  -6.424   4.895  1.00  1.020          H  
ATOM   4311 2HA  GLY A 294      -3.539  -5.817   3.335  1.00  1.020          H  
ATOM   4312  N   LEU A 295      -4.576  -8.487   2.831  1.00  0.820          N  
ATOM   4313  CA  LEU A 295      -5.660  -9.437   2.633  1.00  0.850          C  
ATOM   4314  C   LEU A 295      -5.764 -10.506   3.716  1.00  0.830          C  
ATOM   4315  O   LEU A 295      -6.769 -11.219   3.780  1.00  0.940          O  
ATOM   4316  CB  LEU A 295      -5.484 -10.139   1.294  1.00  1.180          C  
ATOM   4317  CG  LEU A 295      -5.655  -9.303  -0.005  1.00  1.180          C  
ATOM   4318  CD1 LEU A 295      -5.243 -10.159  -1.185  1.00  1.180          C  
ATOM   4319  CD2 LEU A 295      -7.116  -8.869  -0.171  1.00  1.180          C  
ATOM   4320  H   LEU A 295      -3.880  -8.413   2.101  1.00  0.980          H  
ATOM   4321  HA  LEU A 295      -6.594  -8.883   2.637  1.00  1.020          H  
ATOM   4322 1HB  LEU A 295      -4.505 -10.588   1.277  1.00  1.410          H  
ATOM   4323 2HB  LEU A 295      -6.189 -10.920   1.273  1.00  1.410          H  
ATOM   4324  HG  LEU A 295      -5.010  -8.428   0.028  1.00  1.410          H  
ATOM   4325 1HD1 LEU A 295      -5.349  -9.593  -2.109  1.00  1.410          H  
ATOM   4326 2HD1 LEU A 295      -4.206 -10.467  -1.070  1.00  1.410          H  
ATOM   4327 3HD1 LEU A 295      -5.866 -11.030  -1.233  1.00  1.410          H  
ATOM   4328 1HD2 LEU A 295      -7.223  -8.301  -1.095  1.00  1.410          H  
ATOM   4329 2HD2 LEU A 295      -7.754  -9.752  -0.213  1.00  1.410          H  
ATOM   4330 3HD2 LEU A 295      -7.422  -8.246   0.661  1.00  1.410          H  
ATOM   4331  N   VAL A 296      -4.717 -10.663   4.524  1.00  0.760          N  
ATOM   4332  CA  VAL A 296      -4.684 -11.643   5.595  1.00  0.780          C  
ATOM   4333  C   VAL A 296      -4.785 -11.024   6.995  1.00  0.760          C  
ATOM   4334  O   VAL A 296      -4.768 -11.757   7.984  1.00  0.740          O  
ATOM   4335  CB  VAL A 296      -3.429 -12.546   5.419  1.00  1.080          C  
ATOM   4336  CG1 VAL A 296      -3.176 -13.487   6.620  1.00  1.080          C  
ATOM   4337  CG2 VAL A 296      -3.673 -13.402   4.193  1.00  1.080          C  
ATOM   4338  H   VAL A 296      -3.900 -10.051   4.407  1.00  0.910          H  
ATOM   4339  HA  VAL A 296      -5.548 -12.296   5.469  1.00  0.940          H  
ATOM   4340  HB  VAL A 296      -2.544 -11.924   5.260  1.00  1.300          H  
ATOM   4341 1HG1 VAL A 296      -2.337 -14.116   6.413  1.00  1.300          H  
ATOM   4342 2HG1 VAL A 296      -2.949 -12.951   7.493  1.00  1.300          H  
ATOM   4343 3HG1 VAL A 296      -4.046 -14.085   6.786  1.00  1.300          H  
ATOM   4344 1HG2 VAL A 296      -2.807 -14.029   4.012  1.00  1.300          H  
ATOM   4345 2HG2 VAL A 296      -4.555 -14.026   4.341  1.00  1.300          H  
ATOM   4346 3HG2 VAL A 296      -3.836 -12.751   3.349  1.00  1.300          H  
ATOM   4347  N   HIS A 297      -4.917  -9.702   7.124  1.00  0.840          N  
ATOM   4348  CA  HIS A 297      -4.909  -9.157   8.482  1.00  0.900          C  
ATOM   4349  C   HIS A 297      -6.101  -9.574   9.343  1.00  0.930          C  
ATOM   4350  O   HIS A 297      -5.963  -9.646  10.563  1.00  0.940          O  
ATOM   4351  CB  HIS A 297      -4.778  -7.639   8.491  1.00  1.240          C  
ATOM   4352  CG  HIS A 297      -3.427  -7.180   8.060  1.00  1.240          C  
ATOM   4353  ND1 HIS A 297      -2.925  -5.944   8.376  1.00  1.240          N  
ATOM   4354  CD2 HIS A 297      -2.483  -7.778   7.302  1.00  1.240          C  
ATOM   4355  CE1 HIS A 297      -1.740  -5.821   7.827  1.00  1.240          C  
ATOM   4356  NE2 HIS A 297      -1.464  -6.901   7.171  1.00  1.240          N  
ATOM   4357  H   HIS A 297      -4.985  -9.074   6.314  1.00  1.010          H  
ATOM   4358  HA  HIS A 297      -4.021  -9.529   8.983  1.00  1.080          H  
ATOM   4359 1HB  HIS A 297      -5.523  -7.205   7.816  1.00  1.480          H  
ATOM   4360 2HB  HIS A 297      -4.972  -7.256   9.491  1.00  1.480          H  
ATOM   4361  HD2 HIS A 297      -2.514  -8.757   6.854  1.00  1.480          H  
ATOM   4362  HE1 HIS A 297      -1.102  -4.994   7.891  1.00  1.480          H  
ATOM   4363  HE2 HIS A 297      -0.600  -7.061   6.621  1.00  1.480          H  
ATOM   4364  N   GLY A 298      -7.264  -9.844   8.745  1.00  0.980          N  
ATOM   4365  CA  GLY A 298      -8.418 -10.282   9.527  1.00  1.040          C  
ATOM   4366  C   GLY A 298      -8.044 -11.587  10.225  1.00  0.960          C  
ATOM   4367  O   GLY A 298      -8.088 -11.670  11.452  1.00  0.970          O  
ATOM   4368  H   GLY A 298      -7.342  -9.744   7.740  1.00  1.180          H  
ATOM   4369 1HA  GLY A 298      -8.674  -9.522  10.261  1.00  1.250          H  
ATOM   4370 2HA  GLY A 298      -9.290 -10.422   8.893  1.00  1.250          H  
ATOM   4371  N   PRO A 299      -7.685 -12.642   9.472  1.00  0.910          N  
ATOM   4372  CA  PRO A 299      -7.182 -13.905   9.985  1.00  0.860          C  
ATOM   4373  C   PRO A 299      -6.030 -13.726  10.994  1.00  0.790          C  
ATOM   4374  O   PRO A 299      -5.977 -14.468  11.976  1.00  0.790          O  
ATOM   4375  CB  PRO A 299      -6.756 -14.611   8.696  1.00  1.290          C  
ATOM   4376  CG  PRO A 299      -7.721 -14.083   7.653  1.00  1.290          C  
ATOM   4377  CD  PRO A 299      -7.924 -12.640   8.004  1.00  1.290          C  
ATOM   4378  HA  PRO A 299      -8.013 -14.446  10.450  1.00  1.030          H  
ATOM   4379 1HB  PRO A 299      -5.722 -14.348   8.454  1.00  1.550          H  
ATOM   4380 2HB  PRO A 299      -6.795 -15.698   8.828  1.00  1.550          H  
ATOM   4381 1HG  PRO A 299      -7.272 -14.194   6.658  1.00  1.550          H  
ATOM   4382 2HG  PRO A 299      -8.659 -14.666   7.649  1.00  1.550          H  
ATOM   4383 1HD  PRO A 299      -7.194 -12.074   7.473  1.00  1.550          H  
ATOM   4384 2HD  PRO A 299      -8.938 -12.325   7.753  1.00  1.550          H  
ATOM   4385  N   VAL A 300      -5.158 -12.714  10.810  1.00  0.760          N  
ATOM   4386  CA  VAL A 300      -4.080 -12.490  11.783  1.00  0.710          C  
ATOM   4387  C   VAL A 300      -4.692 -12.107  13.108  1.00  0.780          C  
ATOM   4388  O   VAL A 300      -4.323 -12.664  14.146  1.00  0.800          O  
ATOM   4389  CB  VAL A 300      -3.099 -11.366  11.377  1.00  1.010          C  
ATOM   4390  CG1 VAL A 300      -2.153 -11.065  12.495  1.00  1.010          C  
ATOM   4391  CG2 VAL A 300      -2.303 -11.781  10.233  1.00  1.010          C  
ATOM   4392  H   VAL A 300      -5.195 -12.159   9.949  1.00  0.910          H  
ATOM   4393  HA  VAL A 300      -3.522 -13.413  11.914  1.00  0.850          H  
ATOM   4394  HB  VAL A 300      -3.652 -10.468  11.151  1.00  1.220          H  
ATOM   4395 1HG1 VAL A 300      -1.483 -10.300  12.172  1.00  1.220          H  
ATOM   4396 2HG1 VAL A 300      -2.671 -10.729  13.391  1.00  1.220          H  
ATOM   4397 3HG1 VAL A 300      -1.591 -11.951  12.711  1.00  1.220          H  
ATOM   4398 1HG2 VAL A 300      -1.611 -10.986   9.957  1.00  1.220          H  
ATOM   4399 2HG2 VAL A 300      -1.754 -12.667  10.506  1.00  1.220          H  
ATOM   4400 3HG2 VAL A 300      -2.941 -11.991   9.430  1.00  1.220          H  
ATOM   4401  N   GLU A 301      -5.587 -11.126  13.085  1.00  0.830          N  
ATOM   4402  CA  GLU A 301      -6.239 -10.705  14.302  1.00  0.910          C  
ATOM   4403  C   GLU A 301      -7.066 -11.839  14.889  1.00  0.930          C  
ATOM   4404  O   GLU A 301      -7.109 -11.996  16.110  1.00  0.970          O  
ATOM   4405  CB  GLU A 301      -7.108  -9.490  14.073  1.00  1.240          C  
ATOM   4406  CG  GLU A 301      -6.371  -8.243  13.801  1.00  1.240          C  
ATOM   4407  CD  GLU A 301      -7.277  -7.114  13.717  1.00  1.240          C  
ATOM   4408  OE1 GLU A 301      -8.300  -7.159  14.359  1.00  1.240          O  
ATOM   4409  OE2 GLU A 301      -7.004  -6.191  13.007  1.00  1.240          O  
ATOM   4410  H   GLU A 301      -5.811 -10.668  12.194  1.00  1.000          H  
ATOM   4411  HA  GLU A 301      -5.472 -10.432  15.022  1.00  1.090          H  
ATOM   4412 1HB  GLU A 301      -7.679  -9.651  13.180  1.00  1.490          H  
ATOM   4413 2HB  GLU A 301      -7.794  -9.348  14.907  1.00  1.490          H  
ATOM   4414 1HG  GLU A 301      -5.659  -8.071  14.606  1.00  1.490          H  
ATOM   4415 2HG  GLU A 301      -5.816  -8.346  12.871  1.00  1.490          H  
ATOM   4416  N   ALA A 302      -7.692 -12.676  14.044  1.00  0.910          N  
ATOM   4417  CA  ALA A 302      -8.451 -13.782  14.599  1.00  0.940          C  
ATOM   4418  C   ALA A 302      -7.490 -14.647  15.420  1.00  0.920          C  
ATOM   4419  O   ALA A 302      -7.821 -15.001  16.549  1.00  0.970          O  
ATOM   4420  CB  ALA A 302      -9.132 -14.591  13.508  1.00  1.300          C  
ATOM   4421  H   ALA A 302      -7.662 -12.492  13.038  1.00  1.090          H  
ATOM   4422  HA  ALA A 302      -9.212 -13.379  15.267  1.00  1.130          H  
ATOM   4423 1HB  ALA A 302      -9.701 -15.410  13.952  1.00  1.560          H  
ATOM   4424 2HB  ALA A 302      -9.805 -13.948  12.941  1.00  1.560          H  
ATOM   4425 3HB  ALA A 302      -8.374 -14.987  12.852  1.00  1.560          H  
ATOM   4426  N   ILE A 303      -6.263 -14.889  14.914  1.00  0.870          N  
ATOM   4427  CA  ILE A 303      -5.277 -15.642  15.688  1.00  0.890          C  
ATOM   4428  C   ILE A 303      -4.917 -14.899  16.962  1.00  0.990          C  
ATOM   4429  O   ILE A 303      -4.818 -15.532  18.004  1.00  1.080          O  
ATOM   4430  CB  ILE A 303      -3.961 -15.937  14.918  1.00  1.240          C  
ATOM   4431  CG1 ILE A 303      -4.161 -16.879  13.703  1.00  1.240          C  
ATOM   4432  CG2 ILE A 303      -2.897 -16.549  15.892  1.00  1.240          C  
ATOM   4433  CD1 ILE A 303      -4.560 -18.269  13.970  1.00  1.240          C  
ATOM   4434  H   ILE A 303      -6.063 -14.602  13.950  1.00  1.040          H  
ATOM   4435  HA  ILE A 303      -5.713 -16.583  15.981  1.00  1.070          H  
ATOM   4436  HB  ILE A 303      -3.587 -15.017  14.512  1.00  1.490          H  
ATOM   4437 1HG1 ILE A 303      -4.928 -16.446  13.072  1.00  1.490          H  
ATOM   4438 2HG1 ILE A 303      -3.224 -16.913  13.161  1.00  1.490          H  
ATOM   4439 1HG2 ILE A 303      -1.979 -16.732  15.345  1.00  1.490          H  
ATOM   4440 2HG2 ILE A 303      -2.678 -15.874  16.716  1.00  1.490          H  
ATOM   4441 3HG2 ILE A 303      -3.253 -17.464  16.299  1.00  1.490          H  
ATOM   4442 1HD1 ILE A 303      -4.645 -18.788  13.023  1.00  1.490          H  
ATOM   4443 2HD1 ILE A 303      -3.819 -18.755  14.560  1.00  1.490          H  
ATOM   4444 3HD1 ILE A 303      -5.498 -18.290  14.479  1.00  1.490          H  
ATOM   4445  N   GLU A 304      -4.670 -13.587  16.899  1.00  1.020          N  
ATOM   4446  CA  GLU A 304      -4.315 -12.850  18.115  1.00  1.130          C  
ATOM   4447  C   GLU A 304      -5.413 -12.943  19.191  1.00  1.180          C  
ATOM   4448  O   GLU A 304      -5.115 -13.102  20.381  1.00  1.260          O  
ATOM   4449  CB  GLU A 304      -3.981 -11.391  17.794  1.00  1.540          C  
ATOM   4450  CG  GLU A 304      -3.484 -10.580  19.000  1.00  1.540          C  
ATOM   4451  CD  GLU A 304      -2.970  -9.219  18.631  1.00  1.540          C  
ATOM   4452  OE1 GLU A 304      -2.807  -8.965  17.461  1.00  1.540          O  
ATOM   4453  OE2 GLU A 304      -2.731  -8.437  19.513  1.00  1.540          O  
ATOM   4454  H   GLU A 304      -4.714 -13.116  15.988  1.00  1.220          H  
ATOM   4455  HA  GLU A 304      -3.414 -13.303  18.525  1.00  1.360          H  
ATOM   4456 1HB  GLU A 304      -3.234 -11.351  17.005  1.00  1.850          H  
ATOM   4457 2HB  GLU A 304      -4.877 -10.899  17.416  1.00  1.850          H  
ATOM   4458 1HG  GLU A 304      -4.306 -10.461  19.708  1.00  1.850          H  
ATOM   4459 2HG  GLU A 304      -2.693 -11.140  19.496  1.00  1.850          H  
ATOM   4460  N   ASN A 305      -6.679 -12.861  18.787  1.00  1.130          N  
ATOM   4461  CA  ASN A 305      -7.764 -12.978  19.751  1.00  1.190          C  
ATOM   4462  C   ASN A 305      -7.870 -14.430  20.261  1.00  1.200          C  
ATOM   4463  O   ASN A 305      -8.089 -14.664  21.464  1.00  1.280          O  
ATOM   4464  CB  ASN A 305      -9.051 -12.484  19.141  1.00  1.640          C  
ATOM   4465  CG  ASN A 305      -9.088 -10.987  18.990  1.00  1.640          C  
ATOM   4466  OD1 ASN A 305      -8.402 -10.240  19.699  1.00  1.640          O  
ATOM   4467  ND2 ASN A 305      -9.884 -10.526  18.065  1.00  1.640          N  
ATOM   4468  H   ASN A 305      -6.871 -12.669  17.799  1.00  1.360          H  
ATOM   4469  HA  ASN A 305      -7.531 -12.349  20.609  1.00  1.430          H  
ATOM   4470 1HB  ASN A 305      -9.173 -12.936  18.154  1.00  1.970          H  
ATOM   4471 2HB  ASN A 305      -9.886 -12.787  19.766  1.00  1.970          H  
ATOM   4472 1HD2 ASN A 305      -9.954  -9.539  17.908  1.00  1.970          H  
ATOM   4473 2HD2 ASN A 305     -10.421 -11.157  17.505  1.00  1.970          H  
ATOM   4474  N   LEU A 306      -7.658 -15.411  19.364  1.00  1.160          N  
ATOM   4475  CA  LEU A 306      -7.678 -16.811  19.761  1.00  1.200          C  
ATOM   4476  C   LEU A 306      -6.544 -17.030  20.751  1.00  1.310          C  
ATOM   4477  O   LEU A 306      -6.699 -17.776  21.709  1.00  1.440          O  
ATOM   4478  CB  LEU A 306      -7.464 -17.761  18.564  1.00  1.660          C  
ATOM   4479  CG  LEU A 306      -8.555 -17.892  17.472  1.00  1.660          C  
ATOM   4480  CD1 LEU A 306      -8.029 -18.668  16.301  1.00  1.660          C  
ATOM   4481  CD2 LEU A 306      -9.678 -18.624  17.978  1.00  1.660          C  
ATOM   4482  H   LEU A 306      -7.525 -15.182  18.375  1.00  1.390          H  
ATOM   4483  HA  LEU A 306      -8.623 -17.031  20.252  1.00  1.440          H  
ATOM   4484 1HB  LEU A 306      -6.519 -17.523  18.086  1.00  2.000          H  
ATOM   4485 2HB  LEU A 306      -7.395 -18.728  18.986  1.00  2.000          H  
ATOM   4486  HG  LEU A 306      -8.866 -16.937  17.153  1.00  2.000          H  
ATOM   4487 1HD1 LEU A 306      -8.811 -18.762  15.553  1.00  2.000          H  
ATOM   4488 2HD1 LEU A 306      -7.205 -18.166  15.878  1.00  2.000          H  
ATOM   4489 3HD1 LEU A 306      -7.726 -19.655  16.627  1.00  2.000          H  
ATOM   4490 1HD2 LEU A 306     -10.400 -18.723  17.195  1.00  2.000          H  
ATOM   4491 2HD2 LEU A 306      -9.343 -19.587  18.265  1.00  2.000          H  
ATOM   4492 3HD2 LEU A 306     -10.119 -18.113  18.823  1.00  2.000          H  
ATOM   4493  N   GLN A 307      -5.407 -16.359  20.519  1.00  1.310          N  
ATOM   4494  CA  GLN A 307      -4.230 -16.444  21.368  1.00  1.440          C  
ATOM   4495  C   GLN A 307      -4.505 -15.957  22.759  1.00  1.470          C  
ATOM   4496  O   GLN A 307      -4.174 -16.642  23.727  1.00  1.620          O  
ATOM   4497  CB  GLN A 307      -3.048 -15.696  20.750  1.00  1.960          C  
ATOM   4498  CG  GLN A 307      -1.754 -15.838  21.506  1.00  1.960          C  
ATOM   4499  CD  GLN A 307      -1.605 -14.816  22.637  1.00  1.960          C  
ATOM   4500  OE1 GLN A 307      -2.045 -13.669  22.522  1.00  1.960          O  
ATOM   4501  NE2 GLN A 307      -0.989 -15.235  23.735  1.00  1.960          N  
ATOM   4502  H   GLN A 307      -5.355 -15.799  19.675  1.00  1.570          H  
ATOM   4503  HA  GLN A 307      -3.961 -17.458  21.470  1.00  1.730          H  
ATOM   4504 1HB  GLN A 307      -2.893 -16.052  19.732  1.00  2.360          H  
ATOM   4505 2HB  GLN A 307      -3.271 -14.647  20.690  1.00  2.360          H  
ATOM   4506 1HG  GLN A 307      -1.698 -16.841  21.936  1.00  2.360          H  
ATOM   4507 2HG  GLN A 307      -0.961 -15.688  20.798  1.00  2.360          H  
ATOM   4508 1HE2 GLN A 307      -0.867 -14.611  24.511  1.00  2.360          H  
ATOM   4509 2HE2 GLN A 307      -0.651 -16.173  23.798  1.00  2.360          H  
ATOM   4510  N   GLY A 308      -5.222 -14.846  22.896  1.00  1.400          N  
ATOM   4511  CA  GLY A 308      -5.555 -14.377  24.233  1.00  1.530          C  
ATOM   4512  C   GLY A 308      -6.307 -15.478  24.995  1.00  1.730          C  
ATOM   4513  O   GLY A 308      -6.122 -15.660  26.203  1.00  1.880          O  
ATOM   4514  H   GLY A 308      -5.432 -14.281  22.064  1.00  1.680          H  
ATOM   4515 1HA  GLY A 308      -4.646 -14.102  24.762  1.00  1.840          H  
ATOM   4516 2HA  GLY A 308      -6.175 -13.486  24.159  1.00  1.840          H  
ATOM   4517  N   ARG A 309      -7.124 -16.236  24.257  1.00  1.840          N  
ATOM   4518  CA  ARG A 309      -7.901 -17.357  24.769  1.00  2.190          C  
ATOM   4519  C   ARG A 309      -7.281 -18.752  24.536  1.00  2.330          C  
ATOM   4520  O   ARG A 309      -7.890 -19.764  24.885  1.00  2.620          O  
ATOM   4521  CB  ARG A 309      -9.273 -17.347  24.142  1.00  2.930          C  
ATOM   4522  CG  ARG A 309     -10.169 -16.193  24.534  1.00  2.930          C  
ATOM   4523  CD  ARG A 309     -11.389 -16.202  23.713  1.00  2.930          C  
ATOM   4524  NE  ARG A 309     -12.130 -17.437  23.903  1.00  2.930          N  
ATOM   4525  CZ  ARG A 309     -13.054 -17.924  23.055  1.00  2.930          C  
ATOM   4526  NH1 ARG A 309     -13.375 -17.248  21.959  1.00  2.930          N  
ATOM   4527  NH2 ARG A 309     -13.610 -19.095  23.325  1.00  2.930          N  
ATOM   4528  H   ARG A 309      -7.254 -15.960  23.274  1.00  2.210          H  
ATOM   4529  HA  ARG A 309      -8.016 -17.217  25.843  1.00  2.630          H  
ATOM   4530 1HB  ARG A 309      -9.163 -17.330  23.057  1.00  3.510          H  
ATOM   4531 2HB  ARG A 309      -9.781 -18.271  24.406  1.00  3.510          H  
ATOM   4532 1HG  ARG A 309     -10.458 -16.300  25.581  1.00  3.510          H  
ATOM   4533 2HG  ARG A 309      -9.646 -15.250  24.386  1.00  3.510          H  
ATOM   4534 1HD  ARG A 309     -12.026 -15.366  23.997  1.00  3.510          H  
ATOM   4535 2HD  ARG A 309     -11.106 -16.115  22.662  1.00  3.510          H  
ATOM   4536  HE  ARG A 309     -11.923 -17.996  24.756  1.00  3.510          H  
ATOM   4537 1HH1 ARG A 309     -12.931 -16.353  21.767  1.00  3.510          H  
ATOM   4538 2HH1 ARG A 309     -14.056 -17.617  21.299  1.00  3.510          H  
ATOM   4539 1HH2 ARG A 309     -13.292 -19.623  24.167  1.00  3.510          H  
ATOM   4540 2HH2 ARG A 309     -14.290 -19.486  22.695  1.00  3.510          H  
ATOM   4541  N   TYR A 310      -6.059 -18.854  24.009  1.00  2.270          N  
ATOM   4542  CA  TYR A 310      -5.513 -20.182  23.735  1.00  2.570          C  
ATOM   4543  C   TYR A 310      -5.385 -21.092  24.930  1.00  2.450          C  
ATOM   4544  O   TYR A 310      -5.652 -22.280  24.755  1.00  2.720          O  
ATOM   4545  CB  TYR A 310      -4.179 -20.217  22.978  1.00  3.480          C  
ATOM   4546  CG  TYR A 310      -4.200 -20.110  21.443  1.00  3.480          C  
ATOM   4547  CD1 TYR A 310      -5.315 -20.448  20.682  1.00  3.480          C  
ATOM   4548  CD2 TYR A 310      -3.053 -19.652  20.789  1.00  3.480          C  
ATOM   4549  CE1 TYR A 310      -5.294 -20.280  19.352  1.00  3.480          C  
ATOM   4550  CE2 TYR A 310      -3.070 -19.472  19.438  1.00  3.480          C  
ATOM   4551  CZ  TYR A 310      -4.207 -19.776  18.736  1.00  3.480          C  
ATOM   4552  OH  TYR A 310      -4.276 -19.559  17.423  1.00  3.480          O  
ATOM   4553  H   TYR A 310      -5.522 -18.013  23.791  1.00  2.720          H  
ATOM   4554  HA  TYR A 310      -6.244 -20.680  23.116  1.00  3.080          H  
ATOM   4555 1HB  TYR A 310      -3.529 -19.424  23.353  1.00  4.170          H  
ATOM   4556 2HB  TYR A 310      -3.742 -21.122  23.213  1.00  4.170          H  
ATOM   4557  HD1 TYR A 310      -6.223 -20.820  21.110  1.00  4.170          H  
ATOM   4558  HD2 TYR A 310      -2.157 -19.396  21.359  1.00  4.170          H  
ATOM   4559  HE1 TYR A 310      -6.174 -20.527  18.775  1.00  4.170          H  
ATOM   4560  HE2 TYR A 310      -2.190 -19.070  18.934  1.00  4.170          H  
ATOM   4561  HH  TYR A 310      -3.508 -19.071  17.144  1.00  4.170          H  
ATOM   4562  N   PRO A 311      -5.007 -20.633  26.151  1.00  2.360          N  
ATOM   4563  CA  PRO A 311      -4.868 -21.455  27.345  1.00  2.300          C  
ATOM   4564  C   PRO A 311      -6.090 -22.346  27.572  1.00  2.540          C  
ATOM   4565  O   PRO A 311      -5.948 -23.461  28.076  1.00  2.850          O  
ATOM   4566  CB  PRO A 311      -4.672 -20.412  28.447  1.00  3.450          C  
ATOM   4567  CG  PRO A 311      -3.981 -19.259  27.744  1.00  3.450          C  
ATOM   4568  CD  PRO A 311      -4.621 -19.196  26.389  1.00  3.450          C  
ATOM   4569  HA  PRO A 311      -3.965 -22.070  27.254  1.00  2.760          H  
ATOM   4570 1HB  PRO A 311      -5.645 -20.130  28.876  1.00  4.140          H  
ATOM   4571 2HB  PRO A 311      -4.068 -20.838  29.269  1.00  4.140          H  
ATOM   4572 1HG  PRO A 311      -4.120 -18.326  28.315  1.00  4.140          H  
ATOM   4573 2HG  PRO A 311      -2.899 -19.438  27.688  1.00  4.140          H  
ATOM   4574 1HD  PRO A 311      -5.488 -18.539  26.506  1.00  4.140          H  
ATOM   4575 2HD  PRO A 311      -3.908 -18.828  25.637  1.00  4.140          H  
ATOM   4576  N   GLU A 312      -7.284 -21.941  27.095  1.00  2.760          N  
ATOM   4577  CA  GLU A 312      -8.467 -22.768  27.285  1.00  3.460          C  
ATOM   4578  C   GLU A 312      -8.170 -24.193  26.785  1.00  3.930          C  
ATOM   4579  O   GLU A 312      -8.680 -25.169  27.344  1.00  4.450          O  
ATOM   4580  CB  GLU A 312      -9.661 -22.165  26.515  1.00  4.560          C  
ATOM   4581  CG  GLU A 312     -10.175 -20.821  27.093  1.00  4.560          C  
ATOM   4582  CD  GLU A 312     -11.291 -20.135  26.270  1.00  4.560          C  
ATOM   4583  OE1 GLU A 312     -11.886 -20.749  25.411  1.00  4.560          O  
ATOM   4584  OE2 GLU A 312     -11.505 -18.963  26.493  1.00  4.560          O  
ATOM   4585  H   GLU A 312      -7.421 -21.054  26.601  1.00  3.310          H  
ATOM   4586  HA  GLU A 312      -8.709 -22.808  28.347  1.00  4.150          H  
ATOM   4587 1HB  GLU A 312      -9.372 -21.993  25.476  1.00  5.480          H  
ATOM   4588 2HB  GLU A 312     -10.488 -22.873  26.511  1.00  5.480          H  
ATOM   4589 1HG  GLU A 312     -10.548 -21.000  28.101  1.00  5.480          H  
ATOM   4590 2HG  GLU A 312      -9.332 -20.137  27.169  1.00  5.480          H  
ATOM   4591  N   LEU A 313      -7.375 -24.310  25.703  1.00  4.040          N  
ATOM   4592  CA  LEU A 313      -6.993 -25.600  25.169  1.00  4.760          C  
ATOM   4593  C   LEU A 313      -5.502 -25.878  25.418  1.00  4.960          C  
ATOM   4594  O   LEU A 313      -5.126 -27.032  25.645  1.00  5.400          O  
ATOM   4595  CB  LEU A 313      -7.336 -25.666  23.680  1.00  6.380          C  
ATOM   4596  CG  LEU A 313      -8.846 -25.420  23.351  1.00  6.380          C  
ATOM   4597  CD1 LEU A 313      -9.055 -25.485  21.888  1.00  6.380          C  
ATOM   4598  CD2 LEU A 313      -9.734 -26.421  24.037  1.00  6.380          C  
ATOM   4599  H   LEU A 313      -6.995 -23.475  25.269  1.00  4.850          H  
ATOM   4600  HA  LEU A 313      -7.539 -26.375  25.698  1.00  5.710          H  
ATOM   4601 1HB  LEU A 313      -6.743 -24.917  23.155  1.00  7.650          H  
ATOM   4602 2HB  LEU A 313      -7.060 -26.655  23.295  1.00  7.650          H  
ATOM   4603  HG  LEU A 313      -9.118 -24.414  23.681  1.00  7.650          H  
ATOM   4604 1HD1 LEU A 313     -10.091 -25.282  21.696  1.00  7.650          H  
ATOM   4605 2HD1 LEU A 313      -8.437 -24.749  21.392  1.00  7.650          H  
ATOM   4606 3HD1 LEU A 313      -8.807 -26.480  21.529  1.00  7.650          H  
ATOM   4607 1HD2 LEU A 313     -10.765 -26.197  23.775  1.00  7.650          H  
ATOM   4608 2HD2 LEU A 313      -9.473 -27.424  23.701  1.00  7.650          H  
ATOM   4609 3HD2 LEU A 313      -9.632 -26.363  25.114  1.00  7.650          H  
ATOM   4610  N   LEU A 314      -4.654 -24.828  25.432  1.00  5.000          N  
ATOM   4611  CA  LEU A 314      -3.209 -25.056  25.562  1.00  5.620          C  
ATOM   4612  C   LEU A 314      -2.778 -25.412  26.973  1.00  5.370          C  
ATOM   4613  O   LEU A 314      -1.698 -25.957  27.178  1.00  5.740          O  
ATOM   4614  CB  LEU A 314      -2.327 -23.892  25.053  1.00  7.620          C  
ATOM   4615  CG  LEU A 314      -2.320 -23.570  23.520  1.00  7.620          C  
ATOM   4616  CD1 LEU A 314      -1.388 -22.364  23.276  1.00  7.620          C  
ATOM   4617  CD2 LEU A 314      -1.820 -24.750  22.713  1.00  7.620          C  
ATOM   4618  H   LEU A 314      -5.017 -23.889  25.295  1.00  6.000          H  
ATOM   4619  HA  LEU A 314      -2.968 -25.919  24.958  1.00  6.740          H  
ATOM   4620 1HB  LEU A 314      -2.633 -22.990  25.563  1.00  9.140          H  
ATOM   4621 2HB  LEU A 314      -1.298 -24.112  25.339  1.00  9.140          H  
ATOM   4622  HG  LEU A 314      -3.330 -23.324  23.205  1.00  9.140          H  
ATOM   4623 1HD1 LEU A 314      -1.383 -22.112  22.215  1.00  9.140          H  
ATOM   4624 2HD1 LEU A 314      -1.711 -21.506  23.851  1.00  9.140          H  
ATOM   4625 3HD1 LEU A 314      -0.377 -22.628  23.587  1.00  9.140          H  
ATOM   4626 1HD2 LEU A 314      -1.812 -24.498  21.658  1.00  9.140          H  
ATOM   4627 2HD2 LEU A 314      -0.820 -24.982  23.032  1.00  9.140          H  
ATOM   4628 3HD2 LEU A 314      -2.455 -25.608  22.869  1.00  9.140          H  
ATOM   4629  N   ASN A 315      -3.639 -25.272  27.962  1.00  5.080          N  
ATOM   4630  CA  ASN A 315      -3.244 -25.720  29.284  1.00  5.100          C  
ATOM   4631  C   ASN A 315      -2.936 -27.233  29.269  1.00  4.550          C  
ATOM   4632  O   ASN A 315      -2.263 -27.738  30.169  1.00  4.810          O  
ATOM   4633  CB  ASN A 315      -4.304 -25.365  30.308  1.00  7.130          C  
ATOM   4634  CG  ASN A 315      -4.303 -23.885  30.663  1.00  7.130          C  
ATOM   4635  OD1 ASN A 315      -3.295 -23.179  30.491  1.00  7.130          O  
ATOM   4636  ND2 ASN A 315      -5.417 -23.405  31.156  1.00  7.130          N  
ATOM   4637  H   ASN A 315      -4.526 -24.783  27.836  1.00  6.100          H  
ATOM   4638  HA  ASN A 315      -2.320 -25.211  29.560  1.00  6.120          H  
ATOM   4639 1HB  ASN A 315      -5.287 -25.623  29.908  1.00  8.560          H  
ATOM   4640 2HB  ASN A 315      -4.148 -25.953  31.210  1.00  8.560          H  
ATOM   4641 1HD2 ASN A 315      -5.479 -22.441  31.403  1.00  8.560          H  
ATOM   4642 2HD2 ASN A 315      -6.210 -24.001  31.273  1.00  8.560          H  
ATOM   4643  N   ARG A 316      -3.469 -27.971  28.272  1.00  4.190          N  
ATOM   4644  CA  ARG A 316      -3.229 -29.401  28.135  1.00  4.250          C  
ATOM   4645  C   ARG A 316      -2.617 -29.729  26.762  1.00  3.740          C  
ATOM   4646  O   ARG A 316      -2.714 -30.869  26.298  1.00  4.170          O  
ATOM   4647  CB  ARG A 316      -4.522 -30.187  28.282  1.00  5.930          C  
ATOM   4648  CG  ARG A 316      -5.179 -30.131  29.650  1.00  5.930          C  
ATOM   4649  CD  ARG A 316      -6.486 -30.857  29.643  1.00  5.930          C  
ATOM   4650  NE  ARG A 316      -7.104 -30.909  30.970  1.00  5.930          N  
ATOM   4651  CZ  ARG A 316      -7.854 -29.929  31.532  1.00  5.930          C  
ATOM   4652  NH1 ARG A 316      -8.099 -28.805  30.882  1.00  5.930          N  
ATOM   4653  NH2 ARG A 316      -8.349 -30.105  32.747  1.00  5.930          N  
ATOM   4654  H   ARG A 316      -4.026 -27.511  27.540  1.00  5.030          H  
ATOM   4655  HA  ARG A 316      -2.532 -29.715  28.910  1.00  5.100          H  
ATOM   4656 1HB  ARG A 316      -5.244 -29.821  27.551  1.00  7.110          H  
ATOM   4657 2HB  ARG A 316      -4.335 -31.236  28.055  1.00  7.110          H  
ATOM   4658 1HG  ARG A 316      -4.525 -30.597  30.385  1.00  7.110          H  
ATOM   4659 2HG  ARG A 316      -5.352 -29.092  29.927  1.00  7.110          H  
ATOM   4660 1HD  ARG A 316      -7.177 -30.377  28.950  1.00  7.110          H  
ATOM   4661 2HD  ARG A 316      -6.313 -31.882  29.313  1.00  7.110          H  
ATOM   4662  HE  ARG A 316      -6.951 -31.750  31.514  1.00  7.110          H  
ATOM   4663 1HH1 ARG A 316      -7.731 -28.661  29.953  1.00  7.110          H  
ATOM   4664 2HH1 ARG A 316      -8.662 -28.083  31.308  1.00  7.110          H  
ATOM   4665 1HH2 ARG A 316      -8.167 -30.964  33.248  1.00  7.110          H  
ATOM   4666 2HH2 ARG A 316      -8.911 -29.384  33.177  1.00  7.110          H  
ATOM   4667  N   ALA A 317      -2.040 -28.727  26.083  1.00  3.280          N  
ATOM   4668  CA  ALA A 317      -1.514 -28.919  24.728  1.00  3.010          C  
ATOM   4669  C   ALA A 317      -0.506 -27.845  24.316  1.00  2.530          C  
ATOM   4670  O   ALA A 317      -0.513 -26.732  24.821  1.00  2.810          O  
ATOM   4671  CB  ALA A 317      -2.673 -28.904  23.734  1.00  4.320          C  
ATOM   4672  H   ALA A 317      -1.940 -27.812  26.531  1.00  3.940          H  
ATOM   4673  HA  ALA A 317      -1.008 -29.884  24.691  1.00  3.610          H  
ATOM   4674 1HB  ALA A 317      -2.301 -29.063  22.745  1.00  5.190          H  
ATOM   4675 2HB  ALA A 317      -3.385 -29.689  23.986  1.00  5.190          H  
ATOM   4676 3HB  ALA A 317      -3.175 -27.944  23.773  1.00  5.190          H  
ATOM   4677  N   ASN A 318       0.363 -28.165  23.366  1.00  2.220          N  
ATOM   4678  CA  ASN A 318       1.227 -27.143  22.781  1.00  2.040          C  
ATOM   4679  C   ASN A 318       0.692 -26.797  21.382  1.00  1.730          C  
ATOM   4680  O   ASN A 318      -0.259 -27.410  20.908  1.00  1.610          O  
ATOM   4681  CB  ASN A 318       2.667 -27.642  22.750  1.00  2.930          C  
ATOM   4682  CG  ASN A 318       3.709 -26.530  22.760  1.00  2.930          C  
ATOM   4683  OD1 ASN A 318       3.494 -25.452  22.181  1.00  2.930          O  
ATOM   4684  ND2 ASN A 318       4.823 -26.776  23.407  1.00  2.930          N  
ATOM   4685  H   ASN A 318       0.411 -29.119  23.011  1.00  2.660          H  
ATOM   4686  HA  ASN A 318       1.185 -26.240  23.390  1.00  2.450          H  
ATOM   4687 1HB  ASN A 318       2.840 -28.290  23.609  1.00  3.510          H  
ATOM   4688 2HB  ASN A 318       2.812 -28.251  21.855  1.00  3.510          H  
ATOM   4689 1HD2 ASN A 318       5.545 -26.081  23.449  1.00  3.510          H  
ATOM   4690 2HD2 ASN A 318       4.956 -27.659  23.862  1.00  3.510          H  
ATOM   4691  N   LEU A 319       1.335 -25.873  20.672  1.00  1.670          N  
ATOM   4692  CA  LEU A 319       0.902 -25.540  19.309  1.00  1.450          C  
ATOM   4693  C   LEU A 319       1.131 -26.729  18.377  1.00  1.380          C  
ATOM   4694  O   LEU A 319       0.393 -26.959  17.420  1.00  1.290          O  
ATOM   4695  CB  LEU A 319       1.649 -24.316  18.775  1.00  2.120          C  
ATOM   4696  CG  LEU A 319       1.358 -22.952  19.450  1.00  2.120          C  
ATOM   4697  CD1 LEU A 319       2.328 -21.934  18.895  1.00  2.120          C  
ATOM   4698  CD2 LEU A 319      -0.096 -22.492  19.171  1.00  2.120          C  
ATOM   4699  H   LEU A 319       2.120 -25.394  21.101  1.00  2.000          H  
ATOM   4700  HA  LEU A 319      -0.164 -25.336  19.327  1.00  1.740          H  
ATOM   4701 1HB  LEU A 319       2.719 -24.504  18.844  1.00  2.540          H  
ATOM   4702 2HB  LEU A 319       1.394 -24.211  17.733  1.00  2.540          H  
ATOM   4703  HG  LEU A 319       1.517 -23.033  20.525  1.00  2.540          H  
ATOM   4704 1HD1 LEU A 319       2.146 -20.986  19.381  1.00  2.540          H  
ATOM   4705 2HD1 LEU A 319       3.351 -22.248  19.098  1.00  2.540          H  
ATOM   4706 3HD1 LEU A 319       2.192 -21.824  17.824  1.00  2.540          H  
ATOM   4707 1HD2 LEU A 319      -0.268 -21.521  19.642  1.00  2.540          H  
ATOM   4708 2HD2 LEU A 319      -0.244 -22.404  18.100  1.00  2.540          H  
ATOM   4709 3HD2 LEU A 319      -0.805 -23.205  19.576  1.00  2.540          H  
ATOM   4710  N   SER A 320       2.120 -27.548  18.707  1.00  1.530          N  
ATOM   4711  CA  SER A 320       2.464 -28.734  17.944  1.00  1.610          C  
ATOM   4712  C   SER A 320       1.375 -29.810  18.038  1.00  1.520          C  
ATOM   4713  O   SER A 320       1.415 -30.800  17.299  1.00  1.600          O  
ATOM   4714  CB  SER A 320       3.797 -29.291  18.411  1.00  2.220          C  
ATOM   4715  OG  SER A 320       3.716 -29.799  19.713  1.00  2.220          O  
ATOM   4716  H   SER A 320       2.711 -27.327  19.497  1.00  1.840          H  
ATOM   4717  HA  SER A 320       2.566 -28.446  16.897  1.00  1.930          H  
ATOM   4718 1HB  SER A 320       4.118 -30.079  17.731  1.00  2.670          H  
ATOM   4719 2HB  SER A 320       4.546 -28.503  18.375  1.00  2.670          H  
ATOM   4720  HG  SER A 320       4.610 -30.076  19.945  1.00  2.670          H  
ATOM   4721  N   ASN A 321       0.399 -29.621  18.948  1.00  1.430          N  
ATOM   4722  CA  ASN A 321      -0.684 -30.558  19.171  1.00  1.400          C  
ATOM   4723  C   ASN A 321      -1.962 -30.118  18.449  1.00  1.240          C  
ATOM   4724  O   ASN A 321      -3.059 -30.617  18.750  1.00  1.220          O  
ATOM   4725  CB  ASN A 321      -0.936 -30.723  20.652  1.00  1.970          C  
ATOM   4726  CG  ASN A 321       0.203 -31.391  21.383  1.00  1.970          C  
ATOM   4727  OD1 ASN A 321       0.791 -30.805  22.316  1.00  1.970          O  
ATOM   4728  ND2 ASN A 321       0.535 -32.601  20.992  1.00  1.970          N  
ATOM   4729  H   ASN A 321       0.386 -28.768  19.506  1.00  1.720          H  
ATOM   4730  HA  ASN A 321      -0.397 -31.520  18.751  1.00  1.680          H  
ATOM   4731 1HB  ASN A 321      -1.083 -29.749  21.069  1.00  2.370          H  
ATOM   4732 2HB  ASN A 321      -1.850 -31.295  20.812  1.00  2.370          H  
ATOM   4733 1HD2 ASN A 321       1.286 -33.087  21.444  1.00  2.370          H  
ATOM   4734 2HD2 ASN A 321       0.046 -33.035  20.240  1.00  2.370          H  
ATOM   4735  N   ILE A 322      -1.816 -29.156  17.528  1.00  1.170          N  
ATOM   4736  CA  ILE A 322      -2.893 -28.705  16.650  1.00  1.080          C  
ATOM   4737  C   ILE A 322      -3.035 -29.652  15.454  1.00  1.110          C  
ATOM   4738  O   ILE A 322      -2.045 -30.000  14.804  1.00  1.170          O  
ATOM   4739  CB  ILE A 322      -2.665 -27.249  16.140  1.00  1.550          C  
ATOM   4740  CG1 ILE A 322      -2.738 -26.256  17.326  1.00  1.550          C  
ATOM   4741  CG2 ILE A 322      -3.670 -26.902  15.035  1.00  1.550          C  
ATOM   4742  CD1 ILE A 322      -2.261 -24.813  17.030  1.00  1.550          C  
ATOM   4743  H   ILE A 322      -0.895 -28.720  17.414  1.00  1.400          H  
ATOM   4744  HA  ILE A 322      -3.818 -28.710  17.206  1.00  1.300          H  
ATOM   4745  HB  ILE A 322      -1.655 -27.165  15.736  1.00  1.860          H  
ATOM   4746 1HG1 ILE A 322      -3.771 -26.214  17.649  1.00  1.860          H  
ATOM   4747 2HG1 ILE A 322      -2.136 -26.651  18.143  1.00  1.860          H  
ATOM   4748 1HG2 ILE A 322      -3.495 -25.903  14.690  1.00  1.860          H  
ATOM   4749 2HG2 ILE A 322      -3.554 -27.573  14.195  1.00  1.860          H  
ATOM   4750 3HG2 ILE A 322      -4.682 -26.986  15.425  1.00  1.860          H  
ATOM   4751 1HD1 ILE A 322      -2.367 -24.218  17.932  1.00  1.860          H  
ATOM   4752 2HD1 ILE A 322      -1.215 -24.836  16.734  1.00  1.860          H  
ATOM   4753 3HD1 ILE A 322      -2.846 -24.361  16.239  1.00  1.860          H  
ATOM   4754  N   ARG A 323      -4.258 -30.099  15.158  1.00  1.110          N  
ATOM   4755  CA  ARG A 323      -4.465 -30.941  13.983  1.00  1.170          C  
ATOM   4756  C   ARG A 323      -4.671 -30.074  12.758  1.00  1.110          C  
ATOM   4757  O   ARG A 323      -4.098 -30.325  11.694  1.00  1.150          O  
ATOM   4758  CB  ARG A 323      -5.701 -31.833  14.091  1.00  1.610          C  
ATOM   4759  CG  ARG A 323      -5.621 -32.948  15.046  1.00  1.610          C  
ATOM   4760  CD  ARG A 323      -6.881 -33.803  15.029  1.00  1.610          C  
ATOM   4761  NE  ARG A 323      -6.802 -34.906  16.001  1.00  1.610          N  
ATOM   4762  CZ  ARG A 323      -6.209 -36.085  15.825  1.00  1.610          C  
ATOM   4763  NH1 ARG A 323      -5.629 -36.417  14.685  1.00  1.610          N  
ATOM   4764  NH2 ARG A 323      -6.222 -36.902  16.854  1.00  1.610          N  
ATOM   4765  H   ARG A 323      -5.054 -29.797  15.710  1.00  1.330          H  
ATOM   4766  HA  ARG A 323      -3.587 -31.568  13.834  1.00  1.400          H  
ATOM   4767 1HB  ARG A 323      -6.566 -31.225  14.363  1.00  1.940          H  
ATOM   4768 2HB  ARG A 323      -5.903 -32.270  13.119  1.00  1.940          H  
ATOM   4769 1HG  ARG A 323      -4.756 -33.565  14.822  1.00  1.940          H  
ATOM   4770 2HG  ARG A 323      -5.506 -32.505  16.018  1.00  1.940          H  
ATOM   4771 1HD  ARG A 323      -7.731 -33.170  15.311  1.00  1.940          H  
ATOM   4772 2HD  ARG A 323      -7.056 -34.213  14.037  1.00  1.940          H  
ATOM   4773  HE  ARG A 323      -7.209 -34.774  16.942  1.00  1.940          H  
ATOM   4774 1HH1 ARG A 323      -5.626 -35.770  13.911  1.00  1.940          H  
ATOM   4775 2HH1 ARG A 323      -5.182 -37.317  14.588  1.00  1.940          H  
ATOM   4776 1HH2 ARG A 323      -6.672 -36.567  17.729  1.00  1.940          H  
ATOM   4777 2HH2 ARG A 323      -5.792 -37.813  16.803  1.00  1.940          H  
ATOM   4778  N   HIS A 324      -5.518 -29.048  12.907  1.00  1.030          N  
ATOM   4779  CA  HIS A 324      -5.846 -28.211  11.762  1.00  0.980          C  
ATOM   4780  C   HIS A 324      -6.079 -26.745  12.104  1.00  0.960          C  
ATOM   4781  O   HIS A 324      -6.731 -26.411  13.101  1.00  0.970          O  
ATOM   4782  CB  HIS A 324      -7.145 -28.708  11.106  1.00  1.390          C  
ATOM   4783  CG  HIS A 324      -7.151 -30.149  10.733  1.00  1.390          C  
ATOM   4784  ND1 HIS A 324      -6.441 -30.650   9.671  1.00  1.390          N  
ATOM   4785  CD2 HIS A 324      -7.801 -31.197  11.288  1.00  1.390          C  
ATOM   4786  CE1 HIS A 324      -6.648 -31.954   9.591  1.00  1.390          C  
ATOM   4787  NE2 HIS A 324      -7.468 -32.310  10.563  1.00  1.390          N  
ATOM   4788  H   HIS A 324      -5.940 -28.886  13.824  1.00  1.240          H  
ATOM   4789  HA  HIS A 324      -5.036 -28.253  11.033  1.00  1.180          H  
ATOM   4790 1HB  HIS A 324      -7.973 -28.537  11.789  1.00  1.670          H  
ATOM   4791 2HB  HIS A 324      -7.339 -28.121  10.205  1.00  1.670          H  
ATOM   4792  HD1 HIS A 324      -5.567 -30.248   9.392  1.00  1.670          H  
ATOM   4793  HD2 HIS A 324      -8.477 -31.278  12.140  1.00  1.670          H  
ATOM   4794  HE1 HIS A 324      -6.168 -32.543   8.811  1.00  1.670          H  
ATOM   4795  N   VAL A 325      -5.648 -25.866  11.207  1.00  0.960          N  
ATOM   4796  CA  VAL A 325      -6.003 -24.456  11.323  1.00  0.960          C  
ATOM   4797  C   VAL A 325      -6.855 -24.131  10.108  1.00  0.980          C  
ATOM   4798  O   VAL A 325      -6.383 -24.228   8.976  1.00  1.010          O  
ATOM   4799  CB  VAL A 325      -4.748 -23.553  11.374  1.00  1.340          C  
ATOM   4800  CG1 VAL A 325      -5.150 -22.047  11.450  1.00  1.340          C  
ATOM   4801  CG2 VAL A 325      -3.866 -23.951  12.563  1.00  1.340          C  
ATOM   4802  H   VAL A 325      -5.083 -26.188  10.409  1.00  1.150          H  
ATOM   4803  HA  VAL A 325      -6.600 -24.295  12.221  1.00  1.150          H  
ATOM   4804  HB  VAL A 325      -4.204 -23.695  10.494  1.00  1.610          H  
ATOM   4805 1HG1 VAL A 325      -4.253 -21.429  11.463  1.00  1.610          H  
ATOM   4806 2HG1 VAL A 325      -5.751 -21.783  10.577  1.00  1.610          H  
ATOM   4807 3HG1 VAL A 325      -5.720 -21.853  12.340  1.00  1.610          H  
ATOM   4808 1HG2 VAL A 325      -2.974 -23.336  12.576  1.00  1.610          H  
ATOM   4809 2HG2 VAL A 325      -4.405 -23.821  13.489  1.00  1.610          H  
ATOM   4810 3HG2 VAL A 325      -3.576 -24.995  12.457  1.00  1.610          H  
ATOM   4811  N   HIS A 326      -8.108 -23.777  10.341  1.00  1.010          N  
ATOM   4812  CA  HIS A 326      -9.059 -23.516   9.270  1.00  1.060          C  
ATOM   4813  C   HIS A 326      -9.296 -22.034   9.097  1.00  1.040          C  
ATOM   4814  O   HIS A 326      -9.773 -21.367  10.024  1.00  1.040          O  
ATOM   4815  CB  HIS A 326     -10.409 -24.164   9.583  1.00  1.460          C  
ATOM   4816  CG  HIS A 326     -10.407 -25.649   9.693  1.00  1.460          C  
ATOM   4817  ND1 HIS A 326     -10.633 -26.476   8.612  1.00  1.460          N  
ATOM   4818  CD2 HIS A 326     -10.234 -26.463  10.764  1.00  1.460          C  
ATOM   4819  CE1 HIS A 326     -10.590 -27.737   9.012  1.00  1.460          C  
ATOM   4820  NE2 HIS A 326     -10.362 -27.755  10.312  1.00  1.460          N  
ATOM   4821  H   HIS A 326      -8.433 -23.720  11.307  1.00  1.210          H  
ATOM   4822  HA  HIS A 326      -8.681 -23.910   8.327  1.00  1.270          H  
ATOM   4823 1HB  HIS A 326     -10.778 -23.768  10.520  1.00  1.760          H  
ATOM   4824 2HB  HIS A 326     -11.121 -23.886   8.810  1.00  1.760          H  
ATOM   4825  HD2 HIS A 326     -10.042 -26.147  11.794  1.00  1.760          H  
ATOM   4826  HE1 HIS A 326     -10.735 -28.612   8.379  1.00  1.760          H  
ATOM   4827  HE2 HIS A 326     -10.294 -28.589  10.894  1.00  1.760          H  
ATOM   4828  N   VAL A 327      -8.999 -21.502   7.913  1.00  1.030          N  
ATOM   4829  CA  VAL A 327      -9.180 -20.079   7.719  1.00  1.010          C  
ATOM   4830  C   VAL A 327     -10.247 -19.795   6.660  1.00  1.050          C  
ATOM   4831  O   VAL A 327     -10.162 -20.288   5.529  1.00  1.080          O  
ATOM   4832  CB  VAL A 327      -7.864 -19.458   7.263  1.00  1.420          C  
ATOM   4833  CG1 VAL A 327      -8.034 -17.952   7.133  1.00  1.420          C  
ATOM   4834  CG2 VAL A 327      -6.762 -19.867   8.198  1.00  1.420          C  
ATOM   4835  H   VAL A 327      -8.567 -22.067   7.176  1.00  1.240          H  
ATOM   4836  HA  VAL A 327      -9.490 -19.624   8.658  1.00  1.210          H  
ATOM   4837  HB  VAL A 327      -7.622 -19.835   6.268  1.00  1.710          H  
ATOM   4838 1HG1 VAL A 327      -7.120 -17.520   6.795  1.00  1.710          H  
ATOM   4839 2HG1 VAL A 327      -8.821 -17.720   6.436  1.00  1.710          H  
ATOM   4840 3HG1 VAL A 327      -8.294 -17.531   8.098  1.00  1.710          H  
ATOM   4841 1HG2 VAL A 327      -5.846 -19.449   7.831  1.00  1.710          H  
ATOM   4842 2HG2 VAL A 327      -6.965 -19.513   9.196  1.00  1.710          H  
ATOM   4843 3HG2 VAL A 327      -6.675 -20.951   8.213  1.00  1.710          H  
ATOM   4844  N   GLN A 328     -11.236 -18.997   7.032  1.00  1.060          N  
ATOM   4845  CA  GLN A 328     -12.294 -18.622   6.108  1.00  1.110          C  
ATOM   4846  C   GLN A 328     -11.901 -17.266   5.512  1.00  1.080          C  
ATOM   4847  O   GLN A 328     -11.647 -16.301   6.252  1.00  1.090          O  
ATOM   4848  CB  GLN A 328     -13.641 -18.548   6.817  1.00  1.530          C  
ATOM   4849  CG  GLN A 328     -14.052 -19.800   7.596  1.00  1.530          C  
ATOM   4850  CD  GLN A 328     -14.227 -21.018   6.721  1.00  1.530          C  
ATOM   4851  OE1 GLN A 328     -14.845 -20.939   5.658  1.00  1.530          O  
ATOM   4852  NE2 GLN A 328     -13.707 -22.153   7.173  1.00  1.530          N  
ATOM   4853  H   GLN A 328     -11.216 -18.641   7.990  1.00  1.270          H  
ATOM   4854  HA  GLN A 328     -12.354 -19.350   5.297  1.00  1.330          H  
ATOM   4855 1HB  GLN A 328     -13.653 -17.697   7.449  1.00  1.840          H  
ATOM   4856 2HB  GLN A 328     -14.414 -18.420   6.076  1.00  1.840          H  
ATOM   4857 1HG  GLN A 328     -13.286 -20.018   8.343  1.00  1.840          H  
ATOM   4858 2HG  GLN A 328     -15.005 -19.603   8.083  1.00  1.840          H  
ATOM   4859 1HE2 GLN A 328     -13.799 -22.998   6.643  1.00  1.840          H  
ATOM   4860 2HE2 GLN A 328     -13.234 -22.169   8.053  1.00  1.840          H  
ATOM   4861  N   LEU A 329     -11.818 -17.221   4.179  1.00  1.080          N  
ATOM   4862  CA  LEU A 329     -11.377 -16.059   3.403  1.00  1.070          C  
ATOM   4863  C   LEU A 329     -12.378 -15.547   2.351  1.00  1.090          C  
ATOM   4864  O   LEU A 329     -13.196 -16.307   1.823  1.00  1.200          O  
ATOM   4865  CB  LEU A 329     -10.066 -16.422   2.678  1.00  1.500          C  
ATOM   4866  CG  LEU A 329      -8.841 -16.866   3.546  1.00  1.500          C  
ATOM   4867  CD1 LEU A 329      -7.699 -17.300   2.626  1.00  1.500          C  
ATOM   4868  CD2 LEU A 329      -8.377 -15.729   4.448  1.00  1.500          C  
ATOM   4869  H   LEU A 329     -12.071 -18.069   3.661  1.00  1.300          H  
ATOM   4870  HA  LEU A 329     -11.200 -15.239   4.097  1.00  1.280          H  
ATOM   4871 1HB  LEU A 329     -10.296 -17.266   2.038  1.00  1.800          H  
ATOM   4872 2HB  LEU A 329      -9.771 -15.609   2.049  1.00  1.800          H  
ATOM   4873  HG  LEU A 329      -9.127 -17.725   4.148  1.00  1.800          H  
ATOM   4874 1HD1 LEU A 329      -6.854 -17.631   3.226  1.00  1.800          H  
ATOM   4875 2HD1 LEU A 329      -8.033 -18.121   1.990  1.00  1.800          H  
ATOM   4876 3HD1 LEU A 329      -7.391 -16.461   2.009  1.00  1.800          H  
ATOM   4877 1HD2 LEU A 329      -7.528 -16.059   5.026  1.00  1.800          H  
ATOM   4878 2HD2 LEU A 329      -8.083 -14.885   3.862  1.00  1.800          H  
ATOM   4879 3HD2 LEU A 329      -9.179 -15.434   5.124  1.00  1.800          H  
ATOM   4880  N   SER A 330     -12.267 -14.261   2.015  1.00  1.070          N  
ATOM   4881  CA  SER A 330     -13.021 -13.634   0.921  1.00  1.130          C  
ATOM   4882  C   SER A 330     -12.391 -14.050  -0.401  1.00  1.110          C  
ATOM   4883  O   SER A 330     -11.309 -14.652  -0.406  1.00  1.080          O  
ATOM   4884  CB  SER A 330     -12.955 -12.123   1.035  1.00  1.560          C  
ATOM   4885  OG  SER A 330     -11.651 -11.643   0.751  1.00  1.560          O  
ATOM   4886  H   SER A 330     -11.622 -13.669   2.526  1.00  1.280          H  
ATOM   4887  HA  SER A 330     -14.059 -13.975   0.939  1.00  1.360          H  
ATOM   4888 1HB  SER A 330     -13.675 -11.672   0.352  1.00  1.870          H  
ATOM   4889 2HB  SER A 330     -13.232 -11.829   2.041  1.00  1.870          H  
ATOM   4890  HG  SER A 330     -11.684 -10.693   0.931  1.00  1.870          H  
ATOM   4891  N   THR A 331     -13.030 -13.746  -1.537  1.00  1.180          N  
ATOM   4892  CA  THR A 331     -12.415 -14.146  -2.805  1.00  1.210          C  
ATOM   4893  C   THR A 331     -11.043 -13.541  -3.026  1.00  1.120          C  
ATOM   4894  O   THR A 331     -10.122 -14.268  -3.409  1.00  1.110          O  
ATOM   4895  CB  THR A 331     -13.302 -13.833  -4.040  1.00  1.680          C  
ATOM   4896  OG1 THR A 331     -14.505 -14.614  -3.988  1.00  1.680          O  
ATOM   4897  CG2 THR A 331     -12.540 -14.182  -5.339  1.00  1.680          C  
ATOM   4898  H   THR A 331     -13.938 -13.259  -1.512  1.00  1.420          H  
ATOM   4899  HA  THR A 331     -12.282 -15.216  -2.786  1.00  1.450          H  
ATOM   4900  HB  THR A 331     -13.570 -12.778  -4.046  1.00  2.020          H  
ATOM   4901  HG1 THR A 331     -15.140 -14.237  -3.336  1.00  2.020          H  
ATOM   4902 1HG2 THR A 331     -13.182 -13.969  -6.191  1.00  2.020          H  
ATOM   4903 2HG2 THR A 331     -11.631 -13.591  -5.432  1.00  2.020          H  
ATOM   4904 3HG2 THR A 331     -12.278 -15.236  -5.338  1.00  2.020          H  
ATOM   4905  N   ALA A 332     -10.871 -12.231  -2.818  1.00  1.090          N  
ATOM   4906  CA  ALA A 332      -9.550 -11.647  -3.044  1.00  1.030          C  
ATOM   4907  C   ALA A 332      -8.521 -12.252  -2.102  1.00  0.940          C  
ATOM   4908  O   ALA A 332      -7.383 -12.522  -2.501  1.00  0.910          O  
ATOM   4909  CB  ALA A 332      -9.581 -10.142  -2.861  1.00  1.470          C  
ATOM   4910  H   ALA A 332     -11.651 -11.665  -2.512  1.00  1.310          H  
ATOM   4911  HA  ALA A 332      -9.250 -11.873  -4.067  1.00  1.240          H  
ATOM   4912 1HB  ALA A 332      -8.588  -9.732  -3.055  1.00  1.760          H  
ATOM   4913 2HB  ALA A 332     -10.297  -9.703  -3.553  1.00  1.760          H  
ATOM   4914 3HB  ALA A 332      -9.874  -9.907  -1.839  1.00  1.760          H  
ATOM   4915  N   SER A 333      -8.907 -12.480  -0.845  1.00  0.930          N  
ATOM   4916  CA  SER A 333      -7.966 -13.021   0.112  1.00  0.880          C  
ATOM   4917  C   SER A 333      -7.541 -14.427  -0.244  1.00  0.870          C  
ATOM   4918  O   SER A 333      -6.356 -14.753  -0.180  1.00  0.860          O  
ATOM   4919  CB  SER A 333      -8.555 -12.989   1.502  1.00  1.250          C  
ATOM   4920  OG  SER A 333      -8.738 -11.678   1.983  1.00  1.250          O  
ATOM   4921  H   SER A 333      -9.845 -12.242  -0.521  1.00  1.120          H  
ATOM   4922  HA  SER A 333      -7.077 -12.414   0.094  1.00  1.060          H  
ATOM   4923 1HB  SER A 333      -9.511 -13.487   1.475  1.00  1.500          H  
ATOM   4924 2HB  SER A 333      -7.912 -13.529   2.169  1.00  1.500          H  
ATOM   4925  HG  SER A 333      -7.939 -11.462   2.516  1.00  1.500          H  
ATOM   4926  N   ASN A 334      -8.468 -15.263  -0.686  1.00  0.970          N  
ATOM   4927  CA  ASN A 334      -8.080 -16.618  -1.020  1.00  1.030          C  
ATOM   4928  C   ASN A 334      -7.327 -16.656  -2.345  1.00  1.030          C  
ATOM   4929  O   ASN A 334      -6.289 -17.319  -2.471  1.00  1.060          O  
ATOM   4930  CB  ASN A 334      -9.288 -17.521  -1.062  1.00  1.420          C  
ATOM   4931  CG  ASN A 334      -8.911 -18.940  -1.206  1.00  1.420          C  
ATOM   4932  OD1 ASN A 334      -8.126 -19.476  -0.406  1.00  1.420          O  
ATOM   4933  ND2 ASN A 334      -9.442 -19.571  -2.216  1.00  1.420          N  
ATOM   4934  H   ASN A 334      -9.453 -14.982  -0.724  1.00  1.160          H  
ATOM   4935  HA  ASN A 334      -7.397 -16.988  -0.259  1.00  1.240          H  
ATOM   4936 1HB  ASN A 334      -9.877 -17.396  -0.171  1.00  1.700          H  
ATOM   4937 2HB  ASN A 334      -9.921 -17.234  -1.904  1.00  1.700          H  
ATOM   4938 1HD2 ASN A 334      -9.227 -20.533  -2.378  1.00  1.700          H  
ATOM   4939 2HD2 ASN A 334     -10.087 -19.078  -2.844  1.00  1.700          H  
ATOM   4940  N   SER A 335      -7.780 -15.861  -3.315  1.00  1.040          N  
ATOM   4941  CA  SER A 335      -7.184 -15.826  -4.638  1.00  1.080          C  
ATOM   4942  C   SER A 335      -5.712 -15.451  -4.586  1.00  1.040          C  
ATOM   4943  O   SER A 335      -4.901 -16.012  -5.330  1.00  1.070          O  
ATOM   4944  CB  SER A 335      -7.905 -14.811  -5.511  1.00  1.500          C  
ATOM   4945  OG  SER A 335      -9.234 -15.188  -5.758  1.00  1.500          O  
ATOM   4946  H   SER A 335      -8.620 -15.310  -3.163  1.00  1.250          H  
ATOM   4947  HA  SER A 335      -7.279 -16.815  -5.085  1.00  1.300          H  
ATOM   4948 1HB  SER A 335      -7.887 -13.838  -5.018  1.00  1.800          H  
ATOM   4949 2HB  SER A 335      -7.371 -14.706  -6.452  1.00  1.800          H  
ATOM   4950  HG  SER A 335      -9.722 -14.987  -4.935  1.00  1.800          H  
ATOM   4951  N   HIS A 336      -5.353 -14.517  -3.700  1.00  1.000          N  
ATOM   4952  CA  HIS A 336      -3.967 -14.097  -3.614  1.00  1.020          C  
ATOM   4953  C   HIS A 336      -3.196 -14.639  -2.411  1.00  0.970          C  
ATOM   4954  O   HIS A 336      -1.973 -14.526  -2.390  1.00  1.170          O  
ATOM   4955  CB  HIS A 336      -3.915 -12.582  -3.581  1.00  1.420          C  
ATOM   4956  CG  HIS A 336      -4.494 -11.973  -4.795  1.00  1.420          C  
ATOM   4957  ND1 HIS A 336      -3.863 -11.999  -6.020  1.00  1.420          N  
ATOM   4958  CD2 HIS A 336      -5.672 -11.340  -4.989  1.00  1.420          C  
ATOM   4959  CE1 HIS A 336      -4.637 -11.412  -6.902  1.00  1.420          C  
ATOM   4960  NE2 HIS A 336      -5.733 -11.013  -6.294  1.00  1.420          N  
ATOM   4961  H   HIS A 336      -6.071 -14.038  -3.146  1.00  1.200          H  
ATOM   4962  HA  HIS A 336      -3.445 -14.429  -4.506  1.00  1.220          H  
ATOM   4963 1HB  HIS A 336      -4.473 -12.252  -2.727  1.00  1.700          H  
ATOM   4964 2HB  HIS A 336      -2.893 -12.249  -3.467  1.00  1.700          H  
ATOM   4965  HD1 HIS A 336      -2.864 -11.997  -6.139  1.00  1.700          H  
ATOM   4966  HD2 HIS A 336      -6.504 -11.084  -4.334  1.00  1.700          H  
ATOM   4967  HE1 HIS A 336      -4.322 -11.323  -7.934  1.00  1.700          H  
ATOM   4968  N   CYS A 337      -3.866 -15.158  -1.371  1.00  0.920          N  
ATOM   4969  CA  CYS A 337      -3.105 -15.637  -0.226  1.00  0.940          C  
ATOM   4970  C   CYS A 337      -3.252 -17.120   0.153  1.00  0.990          C  
ATOM   4971  O   CYS A 337      -2.583 -17.562   1.096  1.00  1.140          O  
ATOM   4972  CB  CYS A 337      -3.360 -14.746   0.981  1.00  1.310          C  
ATOM   4973  SG  CYS A 337      -2.816 -13.056   0.684  1.00  1.310          S  
ATOM   4974  H   CYS A 337      -4.885 -15.196  -1.339  1.00  1.100          H  
ATOM   4975  HA  CYS A 337      -2.055 -15.500  -0.469  1.00  1.130          H  
ATOM   4976 1HB  CYS A 337      -4.409 -14.740   1.253  1.00  1.570          H  
ATOM   4977 2HB  CYS A 337      -2.799 -15.131   1.826  1.00  1.570          H  
ATOM   4978  HG  CYS A 337      -1.686 -13.440   0.064  1.00  1.570          H  
ATOM   4979  N   GLY A 338      -4.044 -17.937  -0.573  1.00  1.300          N  
ATOM   4980  CA  GLY A 338      -4.165 -19.377  -0.247  1.00  1.320          C  
ATOM   4981  C   GLY A 338      -2.975 -20.173  -0.837  1.00  1.360          C  
ATOM   4982  O   GLY A 338      -3.143 -21.150  -1.569  1.00  1.380          O  
ATOM   4983  H   GLY A 338      -4.615 -17.577  -1.343  1.00  1.560          H  
ATOM   4984 1HA  GLY A 338      -4.208 -19.510   0.832  1.00  1.580          H  
ATOM   4985 2HA  GLY A 338      -5.102 -19.755  -0.658  1.00  1.580          H  
ATOM   4986  N   TRP A 339      -1.781 -19.679  -0.523  1.00  1.960          N  
ATOM   4987  CA  TRP A 339      -0.455 -20.069  -0.978  1.00  2.260          C  
ATOM   4988  C   TRP A 339       0.390 -20.483   0.246  1.00  2.270          C  
ATOM   4989  O   TRP A 339       0.012 -20.159   1.373  1.00  3.010          O  
ATOM   4990  CB  TRP A 339       0.164 -18.871  -1.710  1.00  3.040          C  
ATOM   4991  CG  TRP A 339      -0.563 -18.411  -2.965  1.00  3.040          C  
ATOM   4992  CD1 TRP A 339      -1.567 -19.040  -3.640  1.00  3.040          C  
ATOM   4993  CD2 TRP A 339      -0.318 -17.187  -3.687  1.00  3.040          C  
ATOM   4994  NE1 TRP A 339      -1.964 -18.290  -4.705  1.00  3.040          N  
ATOM   4995  CE2 TRP A 339      -1.219 -17.156  -4.755  1.00  3.040          C  
ATOM   4996  CE3 TRP A 339       0.574 -16.134  -3.517  1.00  3.040          C  
ATOM   4997  CZ2 TRP A 339      -1.265 -16.105  -5.650  1.00  3.040          C  
ATOM   4998  CZ3 TRP A 339       0.532 -15.086  -4.412  1.00  3.040          C  
ATOM   4999  CH2 TRP A 339      -0.367 -15.067  -5.454  1.00  3.040          C  
ATOM   5000  H   TRP A 339      -1.833 -18.909   0.131  1.00  2.350          H  
ATOM   5001  HA  TRP A 339      -0.557 -20.916  -1.652  1.00  2.710          H  
ATOM   5002 1HB  TRP A 339       0.220 -18.022  -1.024  1.00  3.650          H  
ATOM   5003 2HB  TRP A 339       1.123 -19.096  -2.002  1.00  3.650          H  
ATOM   5004  HD1 TRP A 339      -2.004 -19.992  -3.380  1.00  3.650          H  
ATOM   5005  HE1 TRP A 339      -2.702 -18.535  -5.349  1.00  3.650          H  
ATOM   5006  HE3 TRP A 339       1.285 -16.133  -2.695  1.00  3.650          H  
ATOM   5007  HZ2 TRP A 339      -1.972 -16.080  -6.479  1.00  3.650          H  
ATOM   5008  HZ3 TRP A 339       1.233 -14.272  -4.264  1.00  3.650          H  
ATOM   5009  HH2 TRP A 339      -0.367 -14.216  -6.137  1.00  3.650          H  
ATOM   5010  N   ILE A 340       1.482 -21.254   0.102  1.00  2.180          N  
ATOM   5011  CA  ILE A 340       2.113 -21.770  -1.109  1.00  2.540          C  
ATOM   5012  C   ILE A 340       2.200 -23.276  -0.972  1.00  2.370          C  
ATOM   5013  O   ILE A 340       2.058 -23.773   0.147  1.00  2.490          O  
ATOM   5014  CB  ILE A 340       3.589 -21.259  -1.232  1.00  3.410          C  
ATOM   5015  CG1 ILE A 340       4.410 -21.750   0.046  1.00  3.410          C  
ATOM   5016  CG2 ILE A 340       3.674 -19.750  -1.430  1.00  3.410          C  
ATOM   5017  CD1 ILE A 340       5.884 -21.559  -0.029  1.00  3.410          C  
ATOM   5018  H   ILE A 340       1.921 -21.540   0.965  1.00  2.620          H  
ATOM   5019  HA  ILE A 340       1.543 -21.480  -1.974  1.00  3.050          H  
ATOM   5020  HB  ILE A 340       4.060 -21.734  -2.090  1.00  4.090          H  
ATOM   5021 1HG1 ILE A 340       4.045 -21.217   0.920  1.00  4.090          H  
ATOM   5022 2HG1 ILE A 340       4.274 -22.812   0.194  1.00  4.090          H  
ATOM   5023 1HG2 ILE A 340       4.698 -19.459  -1.535  1.00  4.090          H  
ATOM   5024 2HG2 ILE A 340       3.164 -19.477  -2.335  1.00  4.090          H  
ATOM   5025 3HG2 ILE A 340       3.229 -19.231  -0.574  1.00  4.090          H  
ATOM   5026 1HD1 ILE A 340       6.335 -21.936   0.876  1.00  4.090          H  
ATOM   5027 2HD1 ILE A 340       6.243 -22.122  -0.877  1.00  4.090          H  
ATOM   5028 3HD1 ILE A 340       6.145 -20.533  -0.145  1.00  4.090          H  
ATOM   5029  N   PRO A 341       2.360 -24.035  -2.061  1.00  2.690          N  
ATOM   5030  CA  PRO A 341       2.689 -25.442  -2.040  1.00  3.000          C  
ATOM   5031  C   PRO A 341       4.046 -25.657  -1.387  1.00  3.020          C  
ATOM   5032  O   PRO A 341       4.968 -24.857  -1.608  1.00  3.560          O  
ATOM   5033  CB  PRO A 341       2.714 -25.819  -3.511  1.00  4.500          C  
ATOM   5034  CG  PRO A 341       1.876 -24.772  -4.210  1.00  4.500          C  
ATOM   5035  CD  PRO A 341       2.097 -23.498  -3.418  1.00  4.500          C  
ATOM   5036  HA  PRO A 341       1.906 -25.999  -1.494  1.00  3.600          H  
ATOM   5037 1HB  PRO A 341       3.749 -25.865  -3.879  1.00  5.400          H  
ATOM   5038 2HB  PRO A 341       2.293 -26.816  -3.589  1.00  5.400          H  
ATOM   5039 1HG  PRO A 341       2.192 -24.679  -5.262  1.00  5.400          H  
ATOM   5040 2HG  PRO A 341       0.820 -25.085  -4.226  1.00  5.400          H  
ATOM   5041 1HD  PRO A 341       2.962 -22.938  -3.806  1.00  5.400          H  
ATOM   5042 2HD  PRO A 341       1.162 -22.929  -3.466  1.00  5.400          H  
ATOM   5043  N   GLU A 342       4.200 -26.784  -0.707  1.00  3.000          N  
ATOM   5044  CA  GLU A 342       5.432 -27.222  -0.046  1.00  3.080          C  
ATOM   5045  C   GLU A 342       6.677 -27.357  -0.939  1.00  2.840          C  
ATOM   5046  O   GLU A 342       7.778 -27.549  -0.426  1.00  3.390          O  
ATOM   5047  CB  GLU A 342       5.168 -28.561   0.650  1.00  4.280          C  
ATOM   5048  CG  GLU A 342       4.824 -29.722  -0.313  1.00  4.280          C  
ATOM   5049  CD  GLU A 342       3.356 -29.775  -0.695  1.00  4.280          C  
ATOM   5050  OE1 GLU A 342       2.632 -28.869  -0.336  1.00  4.280          O  
ATOM   5051  OE2 GLU A 342       2.965 -30.701  -1.350  1.00  4.280          O  
ATOM   5052  H   GLU A 342       3.378 -27.390  -0.593  1.00  3.600          H  
ATOM   5053  HA  GLU A 342       5.665 -26.481   0.723  1.00  3.700          H  
ATOM   5054 1HB  GLU A 342       6.050 -28.853   1.219  1.00  5.140          H  
ATOM   5055 2HB  GLU A 342       4.345 -28.449   1.356  1.00  5.140          H  
ATOM   5056 1HG  GLU A 342       5.423 -29.649  -1.221  1.00  5.140          H  
ATOM   5057 2HG  GLU A 342       5.092 -30.657   0.175  1.00  5.140          H  
ATOM   5058  N   GLU A 343       6.516 -27.221  -2.257  1.00  2.800          N  
ATOM   5059  CA  GLU A 343       7.628 -27.312  -3.197  1.00  3.170          C  
ATOM   5060  C   GLU A 343       8.337 -25.974  -3.444  1.00  3.120          C  
ATOM   5061  O   GLU A 343       9.366 -25.930  -4.120  1.00  3.820          O  
ATOM   5062  CB  GLU A 343       7.130 -27.858  -4.541  1.00  4.290          C  
ATOM   5063  CG  GLU A 343       6.571 -29.284  -4.505  1.00  4.290          C  
ATOM   5064  CD  GLU A 343       7.607 -30.318  -4.157  1.00  4.290          C  
ATOM   5065  OE1 GLU A 343       8.734 -30.132  -4.529  1.00  4.290          O  
ATOM   5066  OE2 GLU A 343       7.268 -31.308  -3.554  1.00  4.290          O  
ATOM   5067  H   GLU A 343       5.579 -27.086  -2.604  1.00  3.360          H  
ATOM   5068  HA  GLU A 343       8.360 -28.011  -2.788  1.00  3.800          H  
ATOM   5069 1HB  GLU A 343       6.349 -27.203  -4.924  1.00  5.150          H  
ATOM   5070 2HB  GLU A 343       7.950 -27.840  -5.260  1.00  5.150          H  
ATOM   5071 1HG  GLU A 343       5.759 -29.334  -3.777  1.00  5.150          H  
ATOM   5072 2HG  GLU A 343       6.168 -29.516  -5.477  1.00  5.150          H  
ATOM   5073  N   ARG A 344       7.806 -24.876  -2.892  1.00  2.720          N  
ATOM   5074  CA  ARG A 344       8.418 -23.566  -3.093  1.00  2.850          C  
ATOM   5075  C   ARG A 344       8.729 -22.701  -1.853  1.00  2.150          C  
ATOM   5076  O   ARG A 344       8.697 -21.471  -1.966  1.00  2.130          O  
ATOM   5077  CB  ARG A 344       7.559 -22.737  -4.019  1.00  3.940          C  
ATOM   5078  CG  ARG A 344       7.435 -23.255  -5.423  1.00  3.940          C  
ATOM   5079  CD  ARG A 344       6.602 -22.354  -6.186  1.00  3.940          C  
ATOM   5080  NE  ARG A 344       6.491 -22.715  -7.578  1.00  3.940          N  
ATOM   5081  CZ  ARG A 344       5.768 -22.007  -8.452  1.00  3.940          C  
ATOM   5082  NH1 ARG A 344       5.118 -20.950  -8.029  1.00  3.940          N  
ATOM   5083  NH2 ARG A 344       5.701 -22.350  -9.726  1.00  3.940          N  
ATOM   5084  H   ARG A 344       6.938 -24.960  -2.349  1.00  3.260          H  
ATOM   5085  HA  ARG A 344       9.367 -23.732  -3.601  1.00  3.420          H  
ATOM   5086 1HB  ARG A 344       6.550 -22.669  -3.605  1.00  4.730          H  
ATOM   5087 2HB  ARG A 344       7.954 -21.724  -4.089  1.00  4.730          H  
ATOM   5088 1HG  ARG A 344       8.418 -23.313  -5.889  1.00  4.730          H  
ATOM   5089 2HG  ARG A 344       6.969 -24.240  -5.420  1.00  4.730          H  
ATOM   5090 1HD  ARG A 344       5.598 -22.360  -5.752  1.00  4.730          H  
ATOM   5091 2HD  ARG A 344       7.022 -21.352  -6.125  1.00  4.730          H  
ATOM   5092  HE  ARG A 344       6.993 -23.530  -7.910  1.00  4.730          H  
ATOM   5093 1HH1 ARG A 344       5.155 -20.671  -7.061  1.00  4.730          H  
ATOM   5094 2HH1 ARG A 344       4.572 -20.417  -8.679  1.00  4.730          H  
ATOM   5095 1HH2 ARG A 344       6.213 -23.167 -10.102  1.00  4.730          H  
ATOM   5096 2HH2 ARG A 344       5.137 -21.804 -10.361  1.00  4.730          H  
ATOM   5097  N   PRO A 345       9.079 -23.243  -0.672  1.00  2.260          N  
ATOM   5098  CA  PRO A 345       9.375 -22.481   0.519  1.00  2.200          C  
ATOM   5099  C   PRO A 345      10.750 -21.874   0.433  1.00  1.870          C  
ATOM   5100  O   PRO A 345      11.663 -22.315   1.120  1.00  2.340          O  
ATOM   5101  CB  PRO A 345       9.314 -23.539   1.610  1.00  3.300          C  
ATOM   5102  CG  PRO A 345       9.784 -24.782   0.926  1.00  3.300          C  
ATOM   5103  CD  PRO A 345       9.213 -24.684  -0.472  1.00  3.300          C  
ATOM   5104  HA  PRO A 345       8.622 -21.702   0.662  1.00  2.640          H  
ATOM   5105 1HB  PRO A 345       9.952 -23.257   2.436  1.00  3.960          H  
ATOM   5106 2HB  PRO A 345       8.300 -23.616   2.004  1.00  3.960          H  
ATOM   5107 1HG  PRO A 345      10.886 -24.830   0.937  1.00  3.960          H  
ATOM   5108 2HG  PRO A 345       9.421 -25.670   1.465  1.00  3.960          H  
ATOM   5109 1HD  PRO A 345       9.898 -25.144  -1.199  1.00  3.960          H  
ATOM   5110 2HD  PRO A 345       8.239 -25.146  -0.426  1.00  3.960          H  
ATOM   5111  N   ILE A 346      10.923 -20.928  -0.474  1.00  1.780          N  
ATOM   5112  CA  ILE A 346      12.226 -20.309  -0.645  1.00  2.070          C  
ATOM   5113  C   ILE A 346      12.195 -18.778  -0.800  1.00  1.790          C  
ATOM   5114  O   ILE A 346      12.902 -18.247  -1.657  1.00  2.140          O  
ATOM   5115  CB  ILE A 346      12.912 -20.931  -1.890  1.00  2.780          C  
ATOM   5116  CG1 ILE A 346      11.977 -20.763  -3.143  1.00  2.780          C  
ATOM   5117  CG2 ILE A 346      13.224 -22.429  -1.648  1.00  2.780          C  
ATOM   5118  CD1 ILE A 346      12.613 -21.087  -4.471  1.00  2.780          C  
ATOM   5119  H   ILE A 346      10.117 -20.649  -1.037  1.00  2.140          H  
ATOM   5120  HA  ILE A 346      12.825 -20.538   0.234  1.00  2.480          H  
ATOM   5121  HB  ILE A 346      13.844 -20.404  -2.084  1.00  3.340          H  
ATOM   5122 1HG1 ILE A 346      11.116 -21.411  -3.023  1.00  3.340          H  
ATOM   5123 2HG1 ILE A 346      11.630 -19.735  -3.190  1.00  3.340          H  
ATOM   5124 1HG2 ILE A 346      13.727 -22.851  -2.506  1.00  3.340          H  
ATOM   5125 2HG2 ILE A 346      13.872 -22.521  -0.778  1.00  3.340          H  
ATOM   5126 3HG2 ILE A 346      12.310 -22.984  -1.473  1.00  3.340          H  
ATOM   5127 1HD1 ILE A 346      11.882 -20.933  -5.264  1.00  3.340          H  
ATOM   5128 2HD1 ILE A 346      13.467 -20.427  -4.630  1.00  3.340          H  
ATOM   5129 3HD1 ILE A 346      12.944 -22.118  -4.495  1.00  3.340          H  
ATOM   5130  N   SER A 347      11.409 -18.061   0.020  1.00  1.410          N  
ATOM   5131  CA  SER A 347      11.352 -16.596  -0.079  1.00  1.270          C  
ATOM   5132  C   SER A 347      10.569 -15.886   1.023  1.00  1.140          C  
ATOM   5133  O   SER A 347       9.447 -16.283   1.363  1.00  1.160          O  
ATOM   5134  CB  SER A 347      10.759 -16.157  -1.407  1.00  1.830          C  
ATOM   5135  OG  SER A 347      10.644 -14.751  -1.459  1.00  1.830          O  
ATOM   5136  H   SER A 347      10.852 -18.531   0.721  1.00  1.690          H  
ATOM   5137  HA  SER A 347      12.381 -16.231  -0.036  1.00  1.520          H  
ATOM   5138 1HB  SER A 347      11.379 -16.488  -2.229  1.00  2.200          H  
ATOM   5139 2HB  SER A 347       9.781 -16.614  -1.537  1.00  2.200          H  
ATOM   5140  HG  SER A 347      10.415 -14.552  -2.381  1.00  2.200          H  
ATOM   5141  N   SER A 348      11.098 -14.742   1.472  1.00  1.060          N  
ATOM   5142  CA  SER A 348      10.403 -13.881   2.427  1.00  0.990          C  
ATOM   5143  C   SER A 348       9.100 -13.316   1.843  1.00  0.860          C  
ATOM   5144  O   SER A 348       8.186 -12.957   2.600  1.00  0.820          O  
ATOM   5145  CB  SER A 348      11.309 -12.742   2.850  1.00  1.410          C  
ATOM   5146  OG  SER A 348      11.564 -11.882   1.787  1.00  1.410          O  
ATOM   5147  H   SER A 348      12.020 -14.472   1.160  1.00  1.270          H  
ATOM   5148  HA  SER A 348      10.161 -14.473   3.311  1.00  1.190          H  
ATOM   5149 1HB  SER A 348      10.837 -12.186   3.656  1.00  1.700          H  
ATOM   5150 2HB  SER A 348      12.246 -13.144   3.235  1.00  1.700          H  
ATOM   5151  HG  SER A 348      12.123 -11.182   2.144  1.00  1.700          H  
ATOM   5152  N   ILE A 349       9.004 -13.274   0.500  1.00  0.950          N  
ATOM   5153  CA  ILE A 349       7.804 -12.801  -0.188  1.00  1.020          C  
ATOM   5154  C   ILE A 349       6.743 -13.846  -0.043  1.00  1.070          C  
ATOM   5155  O   ILE A 349       5.620 -13.532   0.338  1.00  1.110          O  
ATOM   5156  CB  ILE A 349       8.018 -12.484  -1.682  1.00  1.400          C  
ATOM   5157  CG1 ILE A 349       8.942 -11.293  -1.776  1.00  1.400          C  
ATOM   5158  CG2 ILE A 349       6.645 -12.220  -2.387  1.00  1.400          C  
ATOM   5159  CD1 ILE A 349       9.481 -10.990  -3.143  1.00  1.400          C  
ATOM   5160  H   ILE A 349       9.797 -13.611  -0.044  1.00  1.140          H  
ATOM   5161  HA  ILE A 349       7.459 -11.891   0.300  1.00  1.220          H  
ATOM   5162  HB  ILE A 349       8.509 -13.320  -2.165  1.00  1.680          H  
ATOM   5163 1HG1 ILE A 349       8.413 -10.421  -1.423  1.00  1.680          H  
ATOM   5164 2HG1 ILE A 349       9.763 -11.485  -1.111  1.00  1.680          H  
ATOM   5165 1HG2 ILE A 349       6.795 -11.999  -3.442  1.00  1.680          H  
ATOM   5166 2HG2 ILE A 349       6.003 -13.099  -2.311  1.00  1.680          H  
ATOM   5167 3HG2 ILE A 349       6.146 -11.376  -1.909  1.00  1.680          H  
ATOM   5168 1HD1 ILE A 349      10.137 -10.127  -3.092  1.00  1.680          H  
ATOM   5169 2HD1 ILE A 349      10.042 -11.846  -3.512  1.00  1.680          H  
ATOM   5170 3HD1 ILE A 349       8.663 -10.770  -3.815  1.00  1.680          H  
ATOM   5171  N   ALA A 350       7.115 -15.103  -0.300  1.00  1.160          N  
ATOM   5172  CA  ALA A 350       6.181 -16.205  -0.169  1.00  1.320          C  
ATOM   5173  C   ALA A 350       5.621 -16.198   1.230  1.00  1.280          C  
ATOM   5174  O   ALA A 350       4.428 -16.410   1.423  1.00  1.400          O  
ATOM   5175  CB  ALA A 350       6.873 -17.525  -0.434  1.00  1.780          C  
ATOM   5176  H   ALA A 350       8.058 -15.276  -0.620  1.00  1.390          H  
ATOM   5177  HA  ALA A 350       5.365 -16.063  -0.876  1.00  1.580          H  
ATOM   5178 1HB  ALA A 350       6.161 -18.307  -0.313  1.00  2.140          H  
ATOM   5179 2HB  ALA A 350       7.271 -17.540  -1.444  1.00  2.140          H  
ATOM   5180 3HB  ALA A 350       7.682 -17.668   0.276  1.00  2.140          H  
ATOM   5181  N   GLY A 351       6.477 -15.887   2.200  1.00  1.160          N  
ATOM   5182  CA  GLY A 351       6.054 -15.772   3.578  1.00  1.150          C  
ATOM   5183  C   GLY A 351       4.973 -14.689   3.731  1.00  1.030          C  
ATOM   5184  O   GLY A 351       3.878 -14.970   4.210  1.00  1.050          O  
ATOM   5185  H   GLY A 351       7.466 -15.772   1.958  1.00  1.390          H  
ATOM   5186 1HA  GLY A 351       5.669 -16.730   3.914  1.00  1.380          H  
ATOM   5187 2HA  GLY A 351       6.919 -15.530   4.191  1.00  1.380          H  
ATOM   5188  N   GLN A 352       5.264 -13.451   3.303  1.00  0.980          N  
ATOM   5189  CA  GLN A 352       4.307 -12.342   3.449  1.00  0.920          C  
ATOM   5190  C   GLN A 352       3.030 -12.487   2.618  1.00  0.800          C  
ATOM   5191  O   GLN A 352       2.001 -11.890   2.954  1.00  0.800          O  
ATOM   5192  CB  GLN A 352       4.986 -10.995   3.199  1.00  1.310          C  
ATOM   5193  CG  GLN A 352       5.959 -10.660   4.323  1.00  1.310          C  
ATOM   5194  CD  GLN A 352       6.649  -9.320   4.248  1.00  1.310          C  
ATOM   5195  OE1 GLN A 352       7.290  -8.949   3.245  1.00  1.310          O  
ATOM   5196  NE2 GLN A 352       6.500  -8.555   5.330  1.00  1.310          N  
ATOM   5197  H   GLN A 352       6.190 -13.279   2.894  1.00  1.180          H  
ATOM   5198  HA  GLN A 352       3.994 -12.327   4.492  1.00  1.100          H  
ATOM   5199 1HB  GLN A 352       5.532 -11.025   2.253  1.00  1.570          H  
ATOM   5200 2HB  GLN A 352       4.240 -10.205   3.136  1.00  1.570          H  
ATOM   5201 1HG  GLN A 352       5.422 -10.707   5.268  1.00  1.570          H  
ATOM   5202 2HG  GLN A 352       6.725 -11.415   4.294  1.00  1.570          H  
ATOM   5203 1HE2 GLN A 352       6.874  -7.605   5.359  1.00  1.570          H  
ATOM   5204 2HE2 GLN A 352       5.950  -8.895   6.125  1.00  1.570          H  
ATOM   5205  N   MET A 353       3.089 -13.225   1.514  1.00  0.830          N  
ATOM   5206  CA  MET A 353       1.914 -13.495   0.692  1.00  0.860          C  
ATOM   5207  C   MET A 353       1.155 -14.768   1.076  1.00  0.940          C  
ATOM   5208  O   MET A 353       0.184 -15.107   0.407  1.00  1.290          O  
ATOM   5209  CB  MET A 353       2.291 -13.589  -0.785  1.00  1.190          C  
ATOM   5210  CG  MET A 353       2.696 -12.285  -1.441  1.00  1.190          C  
ATOM   5211  SD  MET A 353       1.364 -11.038  -1.393  1.00  1.190          S  
ATOM   5212  CE  MET A 353       0.099 -11.739  -2.483  1.00  1.190          C  
ATOM   5213  H   MET A 353       3.997 -13.593   1.206  1.00  1.000          H  
ATOM   5214  HA  MET A 353       1.222 -12.668   0.819  1.00  1.030          H  
ATOM   5215 1HB  MET A 353       3.148 -14.261  -0.874  1.00  1.430          H  
ATOM   5216 2HB  MET A 353       1.479 -14.035  -1.348  1.00  1.430          H  
ATOM   5217 1HG  MET A 353       3.565 -11.885  -0.915  1.00  1.430          H  
ATOM   5218 2HG  MET A 353       2.971 -12.464  -2.482  1.00  1.430          H  
ATOM   5219 1HE  MET A 353      -0.753 -11.065  -2.532  1.00  1.430          H  
ATOM   5220 2HE  MET A 353       0.512 -11.879  -3.487  1.00  1.430          H  
ATOM   5221 3HE  MET A 353      -0.235 -12.701  -2.094  1.00  1.430          H  
ATOM   5222  N   SER A 354       1.607 -15.503   2.097  1.00  0.850          N  
ATOM   5223  CA  SER A 354       0.996 -16.780   2.469  1.00  0.900          C  
ATOM   5224  C   SER A 354       0.175 -16.791   3.741  1.00  0.890          C  
ATOM   5225  O   SER A 354       0.710 -16.707   4.849  1.00  0.940          O  
ATOM   5226  CB  SER A 354       2.082 -17.831   2.620  1.00  1.240          C  
ATOM   5227  OG  SER A 354       1.567 -18.989   3.232  1.00  1.240          O  
ATOM   5228  H   SER A 354       2.408 -15.185   2.653  1.00  1.020          H  
ATOM   5229  HA  SER A 354       0.339 -17.084   1.651  1.00  1.080          H  
ATOM   5230 1HB  SER A 354       2.483 -18.086   1.642  1.00  1.490          H  
ATOM   5231 2HB  SER A 354       2.893 -17.424   3.217  1.00  1.490          H  
ATOM   5232  HG  SER A 354       1.016 -19.440   2.550  1.00  1.490          H  
ATOM   5233  N   VAL A 355      -1.138 -17.025   3.628  1.00  0.860          N  
ATOM   5234  CA  VAL A 355      -1.948 -17.024   4.845  1.00  0.860          C  
ATOM   5235  C   VAL A 355      -1.404 -18.053   5.825  1.00  0.860          C  
ATOM   5236  O   VAL A 355      -1.375 -17.825   7.030  1.00  0.810          O  
ATOM   5237  CB  VAL A 355      -3.458 -17.313   4.531  1.00  1.200          C  
ATOM   5238  CG1 VAL A 355      -3.711 -18.754   4.039  1.00  1.200          C  
ATOM   5239  CG2 VAL A 355      -4.291 -17.105   5.774  1.00  1.200          C  
ATOM   5240  H   VAL A 355      -1.569 -17.125   2.702  1.00  1.030          H  
ATOM   5241  HA  VAL A 355      -1.879 -16.044   5.304  1.00  1.030          H  
ATOM   5242  HB  VAL A 355      -3.774 -16.633   3.740  1.00  1.440          H  
ATOM   5243 1HG1 VAL A 355      -4.771 -18.873   3.818  1.00  1.440          H  
ATOM   5244 2HG1 VAL A 355      -3.135 -18.941   3.137  1.00  1.440          H  
ATOM   5245 3HG1 VAL A 355      -3.443 -19.479   4.797  1.00  1.440          H  
ATOM   5246 1HG2 VAL A 355      -5.323 -17.280   5.523  1.00  1.440          H  
ATOM   5247 2HG2 VAL A 355      -3.981 -17.801   6.553  1.00  1.440          H  
ATOM   5248 3HG2 VAL A 355      -4.176 -16.119   6.126  1.00  1.440          H  
ATOM   5249  N   ALA A 356      -0.935 -19.181   5.312  1.00  0.950          N  
ATOM   5250  CA  ALA A 356      -0.408 -20.221   6.164  1.00  0.990          C  
ATOM   5251  C   ALA A 356       0.822 -19.803   6.959  1.00  0.900          C  
ATOM   5252  O   ALA A 356       0.889 -20.006   8.178  1.00  0.920          O  
ATOM   5253  CB  ALA A 356      -0.067 -21.406   5.295  1.00  1.370          C  
ATOM   5254  H   ALA A 356      -1.002 -19.316   4.310  1.00  1.140          H  
ATOM   5255  HA  ALA A 356      -1.170 -20.477   6.876  1.00  1.190          H  
ATOM   5256 1HB  ALA A 356       0.289 -22.187   5.903  1.00  1.640          H  
ATOM   5257 2HB  ALA A 356      -0.959 -21.736   4.760  1.00  1.640          H  
ATOM   5258 3HB  ALA A 356       0.701 -21.131   4.579  1.00  1.640          H  
ATOM   5259  N   TYR A 357       1.783 -19.183   6.285  1.00  0.840          N  
ATOM   5260  CA  TYR A 357       3.000 -18.754   6.957  1.00  0.810          C  
ATOM   5261  C   TYR A 357       2.735 -17.619   7.925  1.00  0.720          C  
ATOM   5262  O   TYR A 357       3.303 -17.574   9.022  1.00  0.720          O  
ATOM   5263  CB  TYR A 357       4.095 -18.365   5.992  1.00  1.150          C  
ATOM   5264  CG  TYR A 357       5.357 -18.100   6.742  1.00  1.150          C  
ATOM   5265  CD1 TYR A 357       6.089 -19.159   7.213  1.00  1.150          C  
ATOM   5266  CD2 TYR A 357       5.757 -16.822   6.986  1.00  1.150          C  
ATOM   5267  CE1 TYR A 357       7.228 -18.940   7.922  1.00  1.150          C  
ATOM   5268  CE2 TYR A 357       6.894 -16.584   7.704  1.00  1.150          C  
ATOM   5269  CZ  TYR A 357       7.625 -17.638   8.170  1.00  1.150          C  
ATOM   5270  OH  TYR A 357       8.745 -17.414   8.882  1.00  1.150          O  
ATOM   5271  H   TYR A 357       1.679 -19.036   5.277  1.00  1.010          H  
ATOM   5272  HA  TYR A 357       3.369 -19.584   7.548  1.00  0.970          H  
ATOM   5273 1HB  TYR A 357       4.266 -19.157   5.268  1.00  1.380          H  
ATOM   5274 2HB  TYR A 357       3.806 -17.459   5.455  1.00  1.380          H  
ATOM   5275  HD1 TYR A 357       5.751 -20.161   7.021  1.00  1.380          H  
ATOM   5276  HD2 TYR A 357       5.162 -16.015   6.613  1.00  1.380          H  
ATOM   5277  HE1 TYR A 357       7.812 -19.780   8.296  1.00  1.380          H  
ATOM   5278  HE2 TYR A 357       7.220 -15.568   7.915  1.00  1.380          H  
ATOM   5279  HH  TYR A 357       8.899 -16.459   8.973  1.00  1.380          H  
ATOM   5280  N   ILE A 358       1.915 -16.671   7.495  1.00  0.690          N  
ATOM   5281  CA  ILE A 358       1.627 -15.495   8.283  1.00  0.660          C  
ATOM   5282  C   ILE A 358       0.975 -15.922   9.581  1.00  0.670          C  
ATOM   5283  O   ILE A 358       1.348 -15.456  10.662  1.00  0.660          O  
ATOM   5284  CB  ILE A 358       0.634 -14.588   7.550  1.00  0.940          C  
ATOM   5285  CG1 ILE A 358       1.264 -14.000   6.295  1.00  0.940          C  
ATOM   5286  CG2 ILE A 358       0.215 -13.464   8.503  1.00  0.940          C  
ATOM   5287  CD1 ILE A 358       0.243 -13.412   5.344  1.00  0.940          C  
ATOM   5288  H   ILE A 358       1.468 -16.787   6.579  1.00  0.830          H  
ATOM   5289  HA  ILE A 358       2.553 -14.966   8.491  1.00  0.790          H  
ATOM   5290  HB  ILE A 358      -0.238 -15.171   7.249  1.00  1.120          H  
ATOM   5291 1HG1 ILE A 358       1.963 -13.226   6.579  1.00  1.120          H  
ATOM   5292 2HG1 ILE A 358       1.818 -14.773   5.770  1.00  1.120          H  
ATOM   5293 1HG2 ILE A 358      -0.493 -12.817   8.025  1.00  1.120          H  
ATOM   5294 2HG2 ILE A 358      -0.247 -13.871   9.387  1.00  1.120          H  
ATOM   5295 3HG2 ILE A 358       1.093 -12.890   8.791  1.00  1.120          H  
ATOM   5296 1HD1 ILE A 358       0.731 -13.035   4.492  1.00  1.120          H  
ATOM   5297 2HD1 ILE A 358      -0.437 -14.186   5.030  1.00  1.120          H  
ATOM   5298 3HD1 ILE A 358      -0.311 -12.617   5.812  1.00  1.120          H  
ATOM   5299  N   LEU A 359      -0.022 -16.796   9.498  1.00  0.700          N  
ATOM   5300  CA  LEU A 359      -0.659 -17.185  10.721  1.00  0.730          C  
ATOM   5301  C   LEU A 359       0.314 -17.996  11.572  1.00  0.730          C  
ATOM   5302  O   LEU A 359       0.333 -17.828  12.786  1.00  0.740          O  
ATOM   5303  CB  LEU A 359      -1.947 -17.949  10.449  1.00  1.010          C  
ATOM   5304  CG  LEU A 359      -3.068 -17.128   9.687  1.00  1.010          C  
ATOM   5305  CD1 LEU A 359      -4.274 -18.011   9.568  1.00  1.010          C  
ATOM   5306  CD2 LEU A 359      -3.353 -15.773  10.296  1.00  1.010          C  
ATOM   5307  H   LEU A 359      -0.342 -17.158   8.595  1.00  0.840          H  
ATOM   5308  HA  LEU A 359      -0.901 -16.292  11.287  1.00  0.880          H  
ATOM   5309 1HB  LEU A 359      -1.696 -18.808   9.822  1.00  1.210          H  
ATOM   5310 2HB  LEU A 359      -2.349 -18.315  11.389  1.00  1.210          H  
ATOM   5311  HG  LEU A 359      -2.728 -16.938   8.692  1.00  1.210          H  
ATOM   5312 1HD1 LEU A 359      -5.040 -17.498   8.989  1.00  1.210          H  
ATOM   5313 2HD1 LEU A 359      -3.979 -18.927   9.067  1.00  1.210          H  
ATOM   5314 3HD1 LEU A 359      -4.665 -18.245  10.555  1.00  1.210          H  
ATOM   5315 1HD2 LEU A 359      -4.093 -15.291   9.694  1.00  1.210          H  
ATOM   5316 2HD2 LEU A 359      -3.713 -15.860  11.274  1.00  1.210          H  
ATOM   5317 3HD2 LEU A 359      -2.455 -15.157  10.296  1.00  1.210          H  
ATOM   5318  N   ALA A 360       1.185 -18.820  10.968  1.00  0.740          N  
ATOM   5319  CA  ALA A 360       2.133 -19.582  11.775  1.00  0.760          C  
ATOM   5320  C   ALA A 360       3.033 -18.673  12.621  1.00  0.760          C  
ATOM   5321  O   ALA A 360       3.291 -18.987  13.787  1.00  0.780          O  
ATOM   5322  CB  ALA A 360       2.975 -20.456  10.895  1.00  1.060          C  
ATOM   5323  H   ALA A 360       1.149 -18.982   9.956  1.00  0.890          H  
ATOM   5324  HA  ALA A 360       1.576 -20.218  12.446  1.00  0.910          H  
ATOM   5325 1HB  ALA A 360       3.629 -21.021  11.524  1.00  1.270          H  
ATOM   5326 2HB  ALA A 360       2.327 -21.118  10.337  1.00  1.270          H  
ATOM   5327 3HB  ALA A 360       3.557 -19.849  10.206  1.00  1.270          H  
ATOM   5328  N   VAL A 361       3.479 -17.528  12.086  1.00  0.770          N  
ATOM   5329  CA  VAL A 361       4.309 -16.650  12.923  1.00  0.790          C  
ATOM   5330  C   VAL A 361       3.437 -15.968  14.011  1.00  0.790          C  
ATOM   5331  O   VAL A 361       3.868 -15.802  15.173  1.00  0.840          O  
ATOM   5332  CB  VAL A 361       5.139 -15.627  12.087  1.00  1.100          C  
ATOM   5333  CG1 VAL A 361       6.052 -16.383  11.121  1.00  1.100          C  
ATOM   5334  CG2 VAL A 361       4.283 -14.650  11.309  1.00  1.100          C  
ATOM   5335  H   VAL A 361       3.286 -17.334  11.094  1.00  0.920          H  
ATOM   5336  HA  VAL A 361       5.042 -17.274  13.435  1.00  0.950          H  
ATOM   5337  HB  VAL A 361       5.751 -15.077  12.758  1.00  1.320          H  
ATOM   5338 1HG1 VAL A 361       6.659 -15.683  10.558  1.00  1.320          H  
ATOM   5339 2HG1 VAL A 361       6.696 -17.047  11.687  1.00  1.320          H  
ATOM   5340 3HG1 VAL A 361       5.450 -16.963  10.426  1.00  1.320          H  
ATOM   5341 1HG2 VAL A 361       4.931 -13.961  10.772  1.00  1.320          H  
ATOM   5342 2HG2 VAL A 361       3.689 -15.192  10.612  1.00  1.320          H  
ATOM   5343 3HG2 VAL A 361       3.646 -14.082  11.980  1.00  1.320          H  
ATOM   5344  N   GLN A 362       2.174 -15.657  13.654  1.00  0.780          N  
ATOM   5345  CA  GLN A 362       1.233 -15.094  14.616  1.00  0.830          C  
ATOM   5346  C   GLN A 362       0.922 -16.130  15.720  1.00  0.850          C  
ATOM   5347  O   GLN A 362       0.580 -15.761  16.838  1.00  0.930          O  
ATOM   5348  CB  GLN A 362      -0.051 -14.610  13.948  1.00  1.140          C  
ATOM   5349  CG  GLN A 362      -0.958 -13.778  14.865  1.00  1.140          C  
ATOM   5350  CD  GLN A 362      -0.354 -12.461  15.333  1.00  1.140          C  
ATOM   5351  OE1 GLN A 362       0.275 -11.707  14.566  1.00  1.140          O  
ATOM   5352  NE2 GLN A 362      -0.546 -12.181  16.617  1.00  1.140          N  
ATOM   5353  H   GLN A 362       1.885 -15.768  12.672  1.00  0.940          H  
ATOM   5354  HA  GLN A 362       1.701 -14.234  15.079  1.00  1.000          H  
ATOM   5355 1HB  GLN A 362       0.180 -14.049  13.061  1.00  1.370          H  
ATOM   5356 2HB  GLN A 362      -0.630 -15.478  13.633  1.00  1.370          H  
ATOM   5357 1HG  GLN A 362      -1.872 -13.558  14.337  1.00  1.370          H  
ATOM   5358 2HG  GLN A 362      -1.182 -14.343  15.752  1.00  1.370          H  
ATOM   5359 1HE2 GLN A 362      -0.196 -11.327  17.019  1.00  1.370          H  
ATOM   5360 2HE2 GLN A 362      -1.040 -12.829  17.204  1.00  1.370          H  
ATOM   5361  N   LEU A 363       0.947 -17.425  15.394  1.00  0.830          N  
ATOM   5362  CA  LEU A 363       0.739 -18.492  16.372  1.00  0.890          C  
ATOM   5363  C   LEU A 363       1.929 -18.700  17.323  1.00  0.910          C  
ATOM   5364  O   LEU A 363       1.734 -18.769  18.544  1.00  1.020          O  
ATOM   5365  CB  LEU A 363       0.468 -19.834  15.627  1.00  1.220          C  
ATOM   5366  CG  LEU A 363      -0.926 -20.020  14.944  1.00  1.220          C  
ATOM   5367  CD1 LEU A 363      -0.972 -21.190  13.958  1.00  1.220          C  
ATOM   5368  CD2 LEU A 363      -1.859 -20.365  16.005  1.00  1.220          C  
ATOM   5369  H   LEU A 363       1.103 -17.676  14.417  1.00  1.000          H  
ATOM   5370  HA  LEU A 363      -0.121 -18.218  16.975  1.00  1.070          H  
ATOM   5371 1HB  LEU A 363       1.216 -19.937  14.860  1.00  1.470          H  
ATOM   5372 2HB  LEU A 363       0.601 -20.646  16.337  1.00  1.470          H  
ATOM   5373  HG  LEU A 363      -1.217 -19.098  14.435  1.00  1.470          H  
ATOM   5374 1HD1 LEU A 363      -1.983 -21.277  13.559  1.00  1.470          H  
ATOM   5375 2HD1 LEU A 363      -0.295 -21.028  13.144  1.00  1.470          H  
ATOM   5376 3HD1 LEU A 363      -0.716 -22.104  14.468  1.00  1.470          H  
ATOM   5377 1HD2 LEU A 363      -2.839 -20.505  15.585  1.00  1.470          H  
ATOM   5378 2HD2 LEU A 363      -1.548 -21.284  16.488  1.00  1.470          H  
ATOM   5379 3HD2 LEU A 363      -1.864 -19.574  16.713  1.00  1.470          H  
ATOM   5380  N   VAL A 364       3.153 -18.756  16.764  1.00  0.850          N  
ATOM   5381  CA  VAL A 364       4.369 -19.089  17.522  1.00  0.890          C  
ATOM   5382  C   VAL A 364       4.991 -17.990  18.357  1.00  0.880          C  
ATOM   5383  O   VAL A 364       5.318 -18.236  19.518  1.00  0.980          O  
ATOM   5384  CB  VAL A 364       5.456 -19.629  16.582  1.00  1.230          C  
ATOM   5385  CG1 VAL A 364       6.787 -19.870  17.330  1.00  1.230          C  
ATOM   5386  CG2 VAL A 364       4.983 -20.880  16.000  1.00  1.230          C  
ATOM   5387  H   VAL A 364       3.218 -18.652  15.746  1.00  1.020          H  
ATOM   5388  HA  VAL A 364       4.109 -19.895  18.200  1.00  1.070          H  
ATOM   5389  HB  VAL A 364       5.642 -18.900  15.793  1.00  1.480          H  
ATOM   5390 1HG1 VAL A 364       7.523 -20.256  16.630  1.00  1.480          H  
ATOM   5391 2HG1 VAL A 364       7.178 -18.944  17.763  1.00  1.480          H  
ATOM   5392 3HG1 VAL A 364       6.629 -20.597  18.126  1.00  1.480          H  
ATOM   5393 1HG2 VAL A 364       5.725 -21.248  15.337  1.00  1.480          H  
ATOM   5394 2HG2 VAL A 364       4.799 -21.615  16.779  1.00  1.480          H  
ATOM   5395 3HG2 VAL A 364       4.075 -20.691  15.460  1.00  1.480          H  
ATOM   5396  N   ASP A 365       5.229 -16.806  17.785  1.00  0.810          N  
ATOM   5397  CA  ASP A 365       5.860 -15.740  18.566  1.00  0.900          C  
ATOM   5398  C   ASP A 365       4.808 -14.758  19.025  1.00  0.910          C  
ATOM   5399  O   ASP A 365       5.115 -13.714  19.602  1.00  1.000          O  
ATOM   5400  CB  ASP A 365       6.888 -14.986  17.740  1.00  1.220          C  
ATOM   5401  CG  ASP A 365       8.131 -15.794  17.312  1.00  1.220          C  
ATOM   5402  OD1 ASP A 365       8.575 -16.658  18.028  1.00  1.220          O  
ATOM   5403  OD2 ASP A 365       8.630 -15.500  16.238  1.00  1.220          O  
ATOM   5404  H   ASP A 365       4.935 -16.608  16.821  1.00  0.970          H  
ATOM   5405  HA  ASP A 365       6.341 -16.171  19.444  1.00  1.080          H  
ATOM   5406 1HB  ASP A 365       6.382 -14.634  16.862  1.00  1.470          H  
ATOM   5407 2HB  ASP A 365       7.218 -14.112  18.292  1.00  1.470          H  
ATOM   5408  N   GLN A 366       3.567 -15.105  18.730  1.00  0.860          N  
ATOM   5409  CA  GLN A 366       2.387 -14.312  19.004  1.00  0.930          C  
ATOM   5410  C   GLN A 366       2.441 -12.939  18.331  1.00  0.930          C  
ATOM   5411  O   GLN A 366       1.950 -11.959  18.895  1.00  0.970          O  
ATOM   5412  CB  GLN A 366       2.163 -14.201  20.519  1.00  1.270          C  
ATOM   5413  CG  GLN A 366       1.883 -15.572  21.183  1.00  1.270          C  
ATOM   5414  CD  GLN A 366       3.114 -16.365  21.507  1.00  1.270          C  
ATOM   5415  OE1 GLN A 366       3.979 -15.884  22.246  1.00  1.270          O  
ATOM   5416  NE2 GLN A 366       3.231 -17.573  20.948  1.00  1.270          N  
ATOM   5417  H   GLN A 366       3.445 -16.003  18.283  1.00  1.030          H  
ATOM   5418  HA  GLN A 366       1.531 -14.835  18.624  1.00  1.120          H  
ATOM   5419 1HB  GLN A 366       3.027 -13.752  21.000  1.00  1.530          H  
ATOM   5420 2HB  GLN A 366       1.305 -13.557  20.713  1.00  1.530          H  
ATOM   5421 1HG  GLN A 366       1.339 -15.408  22.096  1.00  1.530          H  
ATOM   5422 2HG  GLN A 366       1.294 -16.173  20.487  1.00  1.530          H  
ATOM   5423 1HE2 GLN A 366       4.068 -18.126  21.105  1.00  1.530          H  
ATOM   5424 2HE2 GLN A 366       2.533 -17.947  20.298  1.00  1.530          H  
ATOM   5425  N   GLN A 367       3.014 -12.869  17.111  1.00  0.930          N  
ATOM   5426  CA  GLN A 367       3.112 -11.596  16.386  1.00  0.930          C  
ATOM   5427  C   GLN A 367       3.588 -11.760  14.945  1.00  0.880          C  
ATOM   5428  O   GLN A 367       4.328 -12.693  14.640  1.00  0.930          O  
ATOM   5429  CB  GLN A 367       4.068 -10.658  17.136  1.00  1.300          C  
ATOM   5430  CG  GLN A 367       5.476 -11.196  17.252  1.00  1.300          C  
ATOM   5431  CD  GLN A 367       6.351 -10.348  18.134  1.00  1.300          C  
ATOM   5432  OE1 GLN A 367       6.155  -9.132  18.252  1.00  1.300          O  
ATOM   5433  NE2 GLN A 367       7.336 -10.980  18.770  1.00  1.300          N  
ATOM   5434  H   GLN A 367       3.376 -13.723  16.668  1.00  1.120          H  
ATOM   5435  HA  GLN A 367       2.126 -11.140  16.361  1.00  1.120          H  
ATOM   5436 1HB  GLN A 367       4.127  -9.708  16.608  1.00  1.560          H  
ATOM   5437 2HB  GLN A 367       3.703 -10.449  18.137  1.00  1.560          H  
ATOM   5438 1HG  GLN A 367       5.427 -12.178  17.686  1.00  1.560          H  
ATOM   5439 2HG  GLN A 367       5.922 -11.266  16.269  1.00  1.560          H  
ATOM   5440 1HE2 GLN A 367       7.948 -10.471  19.373  1.00  1.560          H  
ATOM   5441 2HE2 GLN A 367       7.469 -11.967  18.648  1.00  1.560          H  
ATOM   5442  N   CYS A 368       3.266 -10.770  14.091  1.00  0.900          N  
ATOM   5443  CA  CYS A 368       3.769 -10.702  12.710  1.00  0.870          C  
ATOM   5444  C   CYS A 368       4.725  -9.521  12.493  1.00  0.830          C  
ATOM   5445  O   CYS A 368       4.279  -8.384  12.285  1.00  1.080          O  
ATOM   5446  CB  CYS A 368       2.636 -10.552  11.704  1.00  1.230          C  
ATOM   5447  SG  CYS A 368       1.464 -11.905  11.648  1.00  1.230          S  
ATOM   5448  H   CYS A 368       2.645 -10.045  14.421  1.00  1.080          H  
ATOM   5449  HA  CYS A 368       4.298 -11.627  12.493  1.00  1.040          H  
ATOM   5450 1HB  CYS A 368       2.103  -9.663  11.944  1.00  1.480          H  
ATOM   5451 2HB  CYS A 368       3.053 -10.428  10.705  1.00  1.480          H  
ATOM   5452  HG  CYS A 368       0.994 -11.743  12.913  1.00  1.480          H  
ATOM   5453  N   LEU A 369       6.019  -9.791  12.592  1.00  0.910          N  
ATOM   5454  CA  LEU A 369       7.084  -8.801  12.464  1.00  1.000          C  
ATOM   5455  C   LEU A 369       7.763  -8.994  11.136  1.00  1.220          C  
ATOM   5456  O   LEU A 369       7.850 -10.111  10.649  1.00  1.710          O  
ATOM   5457  CB  LEU A 369       8.140  -8.961  13.555  1.00  1.360          C  
ATOM   5458  CG  LEU A 369       7.680  -8.877  14.989  1.00  1.360          C  
ATOM   5459  CD1 LEU A 369       8.878  -9.166  15.880  1.00  1.360          C  
ATOM   5460  CD2 LEU A 369       7.092  -7.505  15.289  1.00  1.360          C  
ATOM   5461  H   LEU A 369       6.276 -10.763  12.748  1.00  1.090          H  
ATOM   5462  HA  LEU A 369       6.657  -7.802  12.486  1.00  1.200          H  
ATOM   5463 1HB  LEU A 369       8.608  -9.931  13.424  1.00  1.640          H  
ATOM   5464 2HB  LEU A 369       8.905  -8.202  13.409  1.00  1.640          H  
ATOM   5465  HG  LEU A 369       6.929  -9.623  15.167  1.00  1.640          H  
ATOM   5466 1HD1 LEU A 369       8.581  -9.123  16.918  1.00  1.640          H  
ATOM   5467 2HD1 LEU A 369       9.268 -10.159  15.654  1.00  1.640          H  
ATOM   5468 3HD1 LEU A 369       9.652  -8.423  15.703  1.00  1.640          H  
ATOM   5469 1HD2 LEU A 369       6.775  -7.473  16.330  1.00  1.640          H  
ATOM   5470 2HD2 LEU A 369       7.842  -6.735  15.118  1.00  1.640          H  
ATOM   5471 3HD2 LEU A 369       6.230  -7.320  14.656  1.00  1.640          H  
ATOM   5472  N   LEU A 370       8.380  -7.953  10.593  1.00  1.190          N  
ATOM   5473  CA  LEU A 370       9.048  -8.120   9.304  1.00  1.270          C  
ATOM   5474  C   LEU A 370      10.215  -9.085   9.401  1.00  1.330          C  
ATOM   5475  O   LEU A 370      10.521  -9.808   8.444  1.00  1.510          O  
ATOM   5476  CB  LEU A 370       9.512  -6.745   8.802  1.00  1.750          C  
ATOM   5477  CG  LEU A 370      10.699  -6.045   9.564  1.00  1.750          C  
ATOM   5478  CD1 LEU A 370      12.065  -6.394   8.893  1.00  1.750          C  
ATOM   5479  CD2 LEU A 370      10.451  -4.570   9.575  1.00  1.750          C  
ATOM   5480  H   LEU A 370       8.327  -7.043  11.032  1.00  1.430          H  
ATOM   5481  HA  LEU A 370       8.333  -8.528   8.592  1.00  1.520          H  
ATOM   5482 1HB  LEU A 370       9.836  -6.870   7.778  1.00  2.100          H  
ATOM   5483 2HB  LEU A 370       8.657  -6.066   8.805  1.00  2.100          H  
ATOM   5484  HG  LEU A 370      10.740  -6.394  10.589  1.00  2.100          H  
ATOM   5485 1HD1 LEU A 370      12.865  -5.897   9.438  1.00  2.100          H  
ATOM   5486 2HD1 LEU A 370      12.261  -7.453   8.894  1.00  2.100          H  
ATOM   5487 3HD1 LEU A 370      12.064  -6.046   7.867  1.00  2.100          H  
ATOM   5488 1HD2 LEU A 370      11.257  -4.059  10.103  1.00  2.100          H  
ATOM   5489 2HD2 LEU A 370      10.404  -4.223   8.556  1.00  2.100          H  
ATOM   5490 3HD2 LEU A 370       9.513  -4.367  10.078  1.00  2.100          H  
ATOM   5491  N   SER A 371      10.827  -9.149  10.580  1.00  1.260          N  
ATOM   5492  CA  SER A 371      11.956 -10.007  10.835  1.00  1.330          C  
ATOM   5493  C   SER A 371      11.628 -11.484  10.694  1.00  1.260          C  
ATOM   5494  O   SER A 371      12.512 -12.278  10.405  1.00  1.470          O  
ATOM   5495  CB  SER A 371      12.462  -9.733  12.235  1.00  1.830          C  
ATOM   5496  OG  SER A 371      11.489 -10.086  13.180  1.00  1.830          O  
ATOM   5497  H   SER A 371      10.536  -8.542  11.333  1.00  1.510          H  
ATOM   5498  HA  SER A 371      12.740  -9.757  10.123  1.00  1.600          H  
ATOM   5499 1HB  SER A 371      13.375 -10.307  12.413  1.00  2.200          H  
ATOM   5500 2HB  SER A 371      12.708  -8.677  12.333  1.00  2.200          H  
ATOM   5501  HG  SER A 371      11.877  -9.896  14.043  1.00  2.200          H  
ATOM   5502  N   GLN A 372      10.355 -11.862  10.810  1.00  1.230          N  
ATOM   5503  CA  GLN A 372       9.961 -13.264  10.751  1.00  1.250          C  
ATOM   5504  C   GLN A 372       9.778 -13.740   9.333  1.00  1.230          C  
ATOM   5505  O   GLN A 372       9.593 -14.935   9.071  1.00  1.690          O  
ATOM   5506  CB  GLN A 372       8.665 -13.430  11.487  1.00  1.740          C  
ATOM   5507  CG  GLN A 372       8.756 -13.157  12.957  1.00  1.740          C  
ATOM   5508  CD  GLN A 372       7.422 -13.051  13.485  1.00  1.740          C  
ATOM   5509  OE1 GLN A 372       6.608 -12.437  12.804  1.00  1.740          O  
ATOM   5510  NE2 GLN A 372       7.112 -13.609  14.610  1.00  1.740          N  
ATOM   5511  H   GLN A 372       9.624 -11.161  10.962  1.00  1.480          H  
ATOM   5512  HA  GLN A 372      10.739 -13.865  11.223  1.00  1.500          H  
ATOM   5513 1HB  GLN A 372       7.916 -12.783  11.030  1.00  2.090          H  
ATOM   5514 2HB  GLN A 372       8.332 -14.445  11.377  1.00  2.090          H  
ATOM   5515 1HG  GLN A 372       9.264 -13.982  13.456  1.00  2.090          H  
ATOM   5516 2HG  GLN A 372       9.285 -12.223  13.132  1.00  2.090          H  
ATOM   5517 1HE2 GLN A 372       6.142 -13.515  14.926  1.00  2.090          H  
ATOM   5518 2HE2 GLN A 372       7.800 -14.159  15.157  1.00  2.090          H  
ATOM   5519  N   PHE A 373       9.849 -12.801   8.405  1.00  1.030          N  
ATOM   5520  CA  PHE A 373       9.705 -13.109   7.011  1.00  1.330          C  
ATOM   5521  C   PHE A 373      11.124 -13.023   6.456  1.00  1.110          C  
ATOM   5522  O   PHE A 373      11.560 -13.903   5.717  1.00  1.360          O  
ATOM   5523  CB  PHE A 373       8.706 -12.154   6.384  1.00  1.740          C  
ATOM   5524  CG  PHE A 373       7.289 -12.300   7.024  1.00  1.740          C  
ATOM   5525  CD1 PHE A 373       6.901 -11.482   8.055  1.00  1.740          C  
ATOM   5526  CD2 PHE A 373       6.374 -13.228   6.583  1.00  1.740          C  
ATOM   5527  CE1 PHE A 373       5.642 -11.588   8.639  1.00  1.740          C  
ATOM   5528  CE2 PHE A 373       5.097 -13.327   7.157  1.00  1.740          C  
ATOM   5529  CZ  PHE A 373       4.743 -12.508   8.184  1.00  1.740          C  
ATOM   5530  H   PHE A 373      10.015 -11.831   8.673  1.00  1.240          H  
ATOM   5531  HA  PHE A 373       9.337 -14.127   6.892  1.00  1.600          H  
ATOM   5532 1HB  PHE A 373       9.041 -11.120   6.519  1.00  2.090          H  
ATOM   5533 2HB  PHE A 373       8.633 -12.348   5.313  1.00  2.090          H  
ATOM   5534  HD1 PHE A 373       7.599 -10.746   8.414  1.00  2.090          H  
ATOM   5535  HD2 PHE A 373       6.658 -13.876   5.777  1.00  2.090          H  
ATOM   5536  HE1 PHE A 373       5.376 -10.919   9.458  1.00  2.090          H  
ATOM   5537  HE2 PHE A 373       4.379 -14.054   6.787  1.00  2.090          H  
ATOM   5538  HZ  PHE A 373       3.755 -12.581   8.633  1.00  2.090          H  
ATOM   5539  N   SER A 374      11.921 -12.062   6.943  1.00  0.970          N  
ATOM   5540  CA  SER A 374      13.329 -11.999   6.539  1.00  0.930          C  
ATOM   5541  C   SER A 374      14.027 -13.300   6.988  1.00  1.420          C  
ATOM   5542  O   SER A 374      14.889 -13.840   6.290  1.00  1.930          O  
ATOM   5543  CB  SER A 374      14.023 -10.789   7.144  1.00  1.320          C  
ATOM   5544  OG  SER A 374      13.514  -9.583   6.628  1.00  1.320          O  
ATOM   5545  H   SER A 374      11.544 -11.322   7.539  1.00  1.160          H  
ATOM   5546  HA  SER A 374      13.384 -11.927   5.454  1.00  1.120          H  
ATOM   5547 1HB  SER A 374      13.893 -10.810   8.224  1.00  1.580          H  
ATOM   5548 2HB  SER A 374      15.090 -10.852   6.946  1.00  1.580          H  
ATOM   5549  HG  SER A 374      14.031  -8.886   7.039  1.00  1.580          H  
ATOM   5550  N   GLU A 375      13.587 -13.829   8.143  1.00  2.080          N  
ATOM   5551  CA  GLU A 375      14.055 -15.072   8.746  1.00  2.940          C  
ATOM   5552  C   GLU A 375      13.207 -16.277   8.308  1.00  3.030          C  
ATOM   5553  O   GLU A 375      13.294 -17.342   8.925  1.00  3.500          O  
ATOM   5554  CB  GLU A 375      14.070 -14.997  10.286  1.00  3.770          C  
ATOM   5555  CG  GLU A 375      15.087 -14.009  10.896  1.00  3.770          C  
ATOM   5556  CD  GLU A 375      15.047 -13.965  12.433  1.00  3.770          C  
ATOM   5557  OE1 GLU A 375      14.198 -14.609  13.013  1.00  3.770          O  
ATOM   5558  OE2 GLU A 375      15.865 -13.282  13.008  1.00  3.770          O  
ATOM   5559  H   GLU A 375      12.912 -13.292   8.689  1.00  2.500          H  
ATOM   5560  HA  GLU A 375      15.079 -15.246   8.415  1.00  3.530          H  
ATOM   5561 1HB  GLU A 375      13.078 -14.737  10.643  1.00  4.530          H  
ATOM   5562 2HB  GLU A 375      14.305 -15.980  10.688  1.00  4.530          H  
ATOM   5563 1HG  GLU A 375      16.085 -14.314  10.583  1.00  4.530          H  
ATOM   5564 2HG  GLU A 375      14.908 -13.015  10.497  1.00  4.530          H  
ATOM   5565  N   PHE A 376      12.411 -16.148   7.231  1.00  2.990          N  
ATOM   5566  CA  PHE A 376      11.581 -17.239   6.713  1.00  3.330          C  
ATOM   5567  C   PHE A 376      12.404 -18.523   6.657  1.00  2.850          C  
ATOM   5568  O   PHE A 376      11.971 -19.560   7.154  1.00  3.010          O  
ATOM   5569  CB  PHE A 376      11.053 -16.864   5.313  1.00  4.530          C  
ATOM   5570  CG  PHE A 376      10.188 -17.852   4.587  1.00  4.530          C  
ATOM   5571  CD1 PHE A 376       8.828 -17.898   4.808  1.00  4.530          C  
ATOM   5572  CD2 PHE A 376      10.718 -18.706   3.662  1.00  4.530          C  
ATOM   5573  CE1 PHE A 376       8.016 -18.780   4.124  1.00  4.530          C  
ATOM   5574  CE2 PHE A 376       9.910 -19.573   2.989  1.00  4.530          C  
ATOM   5575  CZ  PHE A 376       8.560 -19.618   3.212  1.00  4.530          C  
ATOM   5576  H   PHE A 376      12.337 -15.252   6.750  1.00  3.590          H  
ATOM   5577  HA  PHE A 376      10.738 -17.385   7.383  1.00  4.000          H  
ATOM   5578 1HB  PHE A 376      10.460 -15.976   5.417  1.00  5.430          H  
ATOM   5579 2HB  PHE A 376      11.896 -16.605   4.669  1.00  5.430          H  
ATOM   5580  HD1 PHE A 376       8.403 -17.222   5.525  1.00  5.430          H  
ATOM   5581  HD2 PHE A 376      11.803 -18.689   3.459  1.00  5.430          H  
ATOM   5582  HE1 PHE A 376       6.943 -18.800   4.313  1.00  5.430          H  
ATOM   5583  HE2 PHE A 376      10.348 -20.215   2.291  1.00  5.430          H  
ATOM   5584  HZ  PHE A 376       7.934 -20.320   2.667  1.00  5.430          H  
ATOM   5585  N   ASP A 377      13.635 -18.442   6.144  1.00  2.640          N  
ATOM   5586  CA  ASP A 377      14.514 -19.601   6.010  1.00  2.730          C  
ATOM   5587  C   ASP A 377      14.784 -20.318   7.345  1.00  2.340          C  
ATOM   5588  O   ASP A 377      14.971 -21.542   7.376  1.00  2.360          O  
ATOM   5589  CB  ASP A 377      15.857 -19.172   5.427  1.00  3.790          C  
ATOM   5590  CG  ASP A 377      15.801 -18.759   3.960  1.00  3.790          C  
ATOM   5591  OD1 ASP A 377      14.822 -19.006   3.299  1.00  3.790          O  
ATOM   5592  OD2 ASP A 377      16.754 -18.175   3.520  1.00  3.790          O  
ATOM   5593  H   ASP A 377      13.947 -17.550   5.786  1.00  3.170          H  
ATOM   5594  HA  ASP A 377      14.043 -20.300   5.331  1.00  3.280          H  
ATOM   5595 1HB  ASP A 377      16.248 -18.335   6.014  1.00  4.540          H  
ATOM   5596 2HB  ASP A 377      16.570 -19.992   5.533  1.00  4.540          H  
ATOM   5597  N   ASP A 378      14.824 -19.571   8.454  1.00  2.320          N  
ATOM   5598  CA  ASP A 378      15.117 -20.165   9.747  1.00  2.310          C  
ATOM   5599  C   ASP A 378      13.839 -20.735  10.320  1.00  2.320          C  
ATOM   5600  O   ASP A 378      13.870 -21.717  11.062  1.00  2.550          O  
ATOM   5601  CB  ASP A 378      15.727 -19.129  10.685  1.00  3.240          C  
ATOM   5602  CG  ASP A 378      17.109 -18.659  10.210  1.00  3.240          C  
ATOM   5603  OD1 ASP A 378      18.009 -19.465  10.141  1.00  3.240          O  
ATOM   5604  OD2 ASP A 378      17.244 -17.498   9.902  1.00  3.240          O  
ATOM   5605  H   ASP A 378      14.643 -18.568   8.427  1.00  2.780          H  
ATOM   5606  HA  ASP A 378      15.832 -20.975   9.612  1.00  2.770          H  
ATOM   5607 1HB  ASP A 378      15.062 -18.266  10.745  1.00  3.890          H  
ATOM   5608 2HB  ASP A 378      15.815 -19.543  11.689  1.00  3.890          H  
ATOM   5609  N   ASN A 379      12.716 -20.118   9.971  1.00  2.390          N  
ATOM   5610  CA  ASN A 379      11.412 -20.585  10.409  1.00  2.740          C  
ATOM   5611  C   ASN A 379      11.076 -21.906   9.701  1.00  2.480          C  
ATOM   5612  O   ASN A 379      10.404 -22.777  10.264  1.00  2.460          O  
ATOM   5613  CB  ASN A 379      10.412 -19.477  10.221  1.00  3.700          C  
ATOM   5614  CG  ASN A 379      10.639 -18.417  11.297  1.00  3.700          C  
ATOM   5615  OD1 ASN A 379      11.156 -18.806  12.357  1.00  3.700          O  
ATOM   5616  ND2 ASN A 379      10.318 -17.152  11.100  1.00  3.700          N  
ATOM   5617  H   ASN A 379      12.789 -19.275   9.388  1.00  2.870          H  
ATOM   5618  HA  ASN A 379      11.460 -20.821  11.470  1.00  3.290          H  
ATOM   5619 1HB  ASN A 379      10.563 -19.037   9.247  1.00  4.440          H  
ATOM   5620 2HB  ASN A 379       9.412 -19.852  10.261  1.00  4.440          H  
ATOM   5621 1HD2 ASN A 379      10.509 -16.504  11.835  1.00  4.440          H  
ATOM   5622 2HD2 ASN A 379       9.908 -16.797  10.233  1.00  4.440          H  
ATOM   5623  N   LEU A 380      11.629 -22.090   8.497  1.00  2.450          N  
ATOM   5624  CA  LEU A 380      11.473 -23.355   7.792  1.00  2.380          C  
ATOM   5625  C   LEU A 380      12.243 -24.450   8.530  1.00  2.360          C  
ATOM   5626  O   LEU A 380      11.728 -25.557   8.712  1.00  2.430          O  
ATOM   5627  CB  LEU A 380      12.024 -23.275   6.372  1.00  3.360          C  
ATOM   5628  CG  LEU A 380      11.331 -22.338   5.388  1.00  3.360          C  
ATOM   5629  CD1 LEU A 380      12.131 -22.354   4.121  1.00  3.360          C  
ATOM   5630  CD2 LEU A 380       9.885 -22.728   5.182  1.00  3.360          C  
ATOM   5631  H   LEU A 380      12.087 -21.287   8.059  1.00  2.940          H  
ATOM   5632  HA  LEU A 380      10.444 -23.642   7.769  1.00  2.860          H  
ATOM   5633 1HB  LEU A 380      13.065 -22.960   6.432  1.00  4.030          H  
ATOM   5634 2HB  LEU A 380      12.005 -24.273   5.942  1.00  4.030          H  
ATOM   5635  HG  LEU A 380      11.360 -21.338   5.761  1.00  4.030          H  
ATOM   5636 1HD1 LEU A 380      11.700 -21.674   3.427  1.00  4.030          H  
ATOM   5637 2HD1 LEU A 380      13.148 -22.053   4.316  1.00  4.030          H  
ATOM   5638 3HD1 LEU A 380      12.135 -23.352   3.696  1.00  4.030          H  
ATOM   5639 1HD2 LEU A 380       9.417 -22.052   4.481  1.00  4.030          H  
ATOM   5640 2HD2 LEU A 380       9.823 -23.745   4.801  1.00  4.030          H  
ATOM   5641 3HD2 LEU A 380       9.365 -22.661   6.120  1.00  4.030          H  
ATOM   5642  N   GLU A 381      13.466 -24.124   8.990  1.00  2.530          N  
ATOM   5643  CA  GLU A 381      14.283 -25.079   9.740  1.00  2.790          C  
ATOM   5644  C   GLU A 381      13.703 -25.388  11.127  1.00  2.570          C  
ATOM   5645  O   GLU A 381      13.784 -26.525  11.595  1.00  2.690          O  
ATOM   5646  CB  GLU A 381      15.715 -24.555   9.898  1.00  3.800          C  
ATOM   5647  CG  GLU A 381      16.522 -24.507   8.607  1.00  3.800          C  
ATOM   5648  CD  GLU A 381      16.763 -25.864   8.002  1.00  3.800          C  
ATOM   5649  OE1 GLU A 381      17.217 -26.736   8.700  1.00  3.800          O  
ATOM   5650  OE2 GLU A 381      16.471 -26.028   6.844  1.00  3.800          O  
ATOM   5651  H   GLU A 381      13.863 -23.212   8.736  1.00  3.040          H  
ATOM   5652  HA  GLU A 381      14.318 -26.012   9.177  1.00  3.350          H  
ATOM   5653 1HB  GLU A 381      15.684 -23.545  10.310  1.00  4.560          H  
ATOM   5654 2HB  GLU A 381      16.253 -25.179  10.611  1.00  4.560          H  
ATOM   5655 1HG  GLU A 381      15.977 -23.897   7.886  1.00  4.560          H  
ATOM   5656 2HG  GLU A 381      17.473 -24.019   8.804  1.00  4.560          H  
ATOM   5657  N   ARG A 382      13.127 -24.375  11.785  1.00  2.360          N  
ATOM   5658  CA  ARG A 382      12.528 -24.540  13.105  1.00  2.260          C  
ATOM   5659  C   ARG A 382      11.043 -24.896  12.929  1.00  1.920          C  
ATOM   5660  O   ARG A 382      10.222 -23.976  12.792  1.00  1.750          O  
ATOM   5661  CB  ARG A 382      12.642 -23.265  13.934  1.00  3.200          C  
ATOM   5662  CG  ARG A 382      14.069 -22.821  14.229  1.00  3.200          C  
ATOM   5663  CD  ARG A 382      14.141 -21.613  15.117  1.00  3.200          C  
ATOM   5664  NE  ARG A 382      13.490 -20.416  14.549  1.00  3.200          N  
ATOM   5665  CZ  ARG A 382      13.431 -19.206  15.165  1.00  3.200          C  
ATOM   5666  NH1 ARG A 382      14.018 -19.026  16.337  1.00  3.200          N  
ATOM   5667  NH2 ARG A 382      12.784 -18.194  14.604  1.00  3.200          N  
ATOM   5668  H   ARG A 382      13.140 -23.447  11.354  1.00  2.830          H  
ATOM   5669  HA  ARG A 382      13.077 -25.315  13.619  1.00  2.710          H  
ATOM   5670 1HB  ARG A 382      12.151 -22.452  13.401  1.00  3.840          H  
ATOM   5671 2HB  ARG A 382      12.121 -23.399  14.884  1.00  3.840          H  
ATOM   5672 1HG  ARG A 382      14.596 -23.633  14.723  1.00  3.840          H  
ATOM   5673 2HG  ARG A 382      14.577 -22.588  13.296  1.00  3.840          H  
ATOM   5674 1HD  ARG A 382      13.658 -21.848  16.065  1.00  3.840          H  
ATOM   5675 2HD  ARG A 382      15.191 -21.377  15.292  1.00  3.840          H  
ATOM   5676  HE  ARG A 382      13.029 -20.511  13.649  1.00  3.840          H  
ATOM   5677 1HH1 ARG A 382      14.514 -19.782  16.782  1.00  3.840          H  
ATOM   5678 2HH1 ARG A 382      13.971 -18.123  16.789  1.00  3.840          H  
ATOM   5679 1HH2 ARG A 382      12.296 -18.319  13.710  1.00  3.840          H  
ATOM   5680 2HH2 ARG A 382      12.745 -17.293  15.064  1.00  3.840          H  
ATOM   5681  N   PRO A 383      10.639 -26.175  13.126  1.00  1.910          N  
ATOM   5682  CA  PRO A 383       9.330 -26.701  12.792  1.00  1.820          C  
ATOM   5683  C   PRO A 383       8.203 -25.979  13.504  1.00  1.610          C  
ATOM   5684  O   PRO A 383       7.094 -25.917  12.980  1.00  1.610          O  
ATOM   5685  CB  PRO A 383       9.424 -28.168  13.239  1.00  2.730          C  
ATOM   5686  CG  PRO A 383      10.517 -28.198  14.280  1.00  2.730          C  
ATOM   5687  CD  PRO A 383      11.505 -27.137  13.849  1.00  2.730          C  
ATOM   5688  HA  PRO A 383       9.195 -26.648  11.702  1.00  2.180          H  
ATOM   5689 1HB  PRO A 383       8.446 -28.503  13.629  1.00  3.280          H  
ATOM   5690 2HB  PRO A 383       9.637 -28.808  12.365  1.00  3.280          H  
ATOM   5691 1HG  PRO A 383      10.095 -27.997  15.282  1.00  3.280          H  
ATOM   5692 2HG  PRO A 383      10.962 -29.203  14.322  1.00  3.280          H  
ATOM   5693 1HD  PRO A 383      11.919 -26.693  14.772  1.00  3.280          H  
ATOM   5694 2HD  PRO A 383      12.272 -27.561  13.191  1.00  3.280          H  
ATOM   5695  N   GLU A 384       8.480 -25.335  14.651  1.00  1.570          N  
ATOM   5696  CA  GLU A 384       7.437 -24.606  15.351  1.00  1.600          C  
ATOM   5697  C   GLU A 384       6.628 -23.703  14.420  1.00  1.450          C  
ATOM   5698  O   GLU A 384       5.422 -23.583  14.603  1.00  1.590          O  
ATOM   5699  CB  GLU A 384       8.040 -23.759  16.477  1.00  2.230          C  
ATOM   5700  CG  GLU A 384       8.572 -24.556  17.686  1.00  2.230          C  
ATOM   5701  CD  GLU A 384       9.972 -25.126  17.522  1.00  2.230          C  
ATOM   5702  OE1 GLU A 384      10.468 -25.163  16.420  1.00  2.230          O  
ATOM   5703  OE2 GLU A 384      10.537 -25.525  18.510  1.00  2.230          O  
ATOM   5704  H   GLU A 384       9.397 -25.383  15.105  1.00  1.880          H  
ATOM   5705  HA  GLU A 384       6.755 -25.330  15.794  1.00  1.920          H  
ATOM   5706 1HB  GLU A 384       8.862 -23.165  16.075  1.00  2.670          H  
ATOM   5707 2HB  GLU A 384       7.287 -23.065  16.841  1.00  2.670          H  
ATOM   5708 1HG  GLU A 384       8.569 -23.898  18.554  1.00  2.670          H  
ATOM   5709 2HG  GLU A 384       7.882 -25.374  17.889  1.00  2.670          H  
ATOM   5710  N   VAL A 385       7.278 -23.066  13.432  1.00  1.330          N  
ATOM   5711  CA  VAL A 385       6.556 -22.167  12.542  1.00  1.240          C  
ATOM   5712  C   VAL A 385       6.137 -22.873  11.260  1.00  1.230          C  
ATOM   5713  O   VAL A 385       4.957 -22.869  10.908  1.00  1.140          O  
ATOM   5714  CB  VAL A 385       7.396 -20.925  12.169  1.00  1.770          C  
ATOM   5715  CG1 VAL A 385       6.636 -20.054  11.154  1.00  1.770          C  
ATOM   5716  CG2 VAL A 385       7.689 -20.093  13.402  1.00  1.770          C  
ATOM   5717  H   VAL A 385       8.284 -23.237  13.304  1.00  1.600          H  
ATOM   5718  HA  VAL A 385       5.655 -21.827  13.050  1.00  1.490          H  
ATOM   5719  HB  VAL A 385       8.328 -21.257  11.717  1.00  2.130          H  
ATOM   5720 1HG1 VAL A 385       7.237 -19.191  10.897  1.00  2.130          H  
ATOM   5721 2HG1 VAL A 385       6.413 -20.609  10.250  1.00  2.130          H  
ATOM   5722 3HG1 VAL A 385       5.711 -19.713  11.602  1.00  2.130          H  
ATOM   5723 1HG2 VAL A 385       8.287 -19.225  13.130  1.00  2.130          H  
ATOM   5724 2HG2 VAL A 385       6.754 -19.759  13.833  1.00  2.130          H  
ATOM   5725 3HG2 VAL A 385       8.234 -20.695  14.127  1.00  2.130          H  
ATOM   5726  N   TRP A 386       7.078 -23.442  10.516  1.00  1.400          N  
ATOM   5727  CA  TRP A 386       6.664 -24.036   9.262  1.00  1.530          C  
ATOM   5728  C   TRP A 386       5.674 -25.193   9.406  1.00  1.490          C  
ATOM   5729  O   TRP A 386       4.769 -25.308   8.582  1.00  1.530          O  
ATOM   5730  CB  TRP A 386       7.851 -24.422   8.425  1.00  2.090          C  
ATOM   5731  CG  TRP A 386       7.480 -24.884   7.051  1.00  2.090          C  
ATOM   5732  CD1 TRP A 386       7.644 -26.117   6.524  1.00  2.090          C  
ATOM   5733  CD2 TRP A 386       6.867 -24.078   6.006  1.00  2.090          C  
ATOM   5734  NE1 TRP A 386       7.179 -26.140   5.226  1.00  2.090          N  
ATOM   5735  CE2 TRP A 386       6.698 -24.902   4.903  1.00  2.090          C  
ATOM   5736  CE3 TRP A 386       6.462 -22.742   5.928  1.00  2.090          C  
ATOM   5737  CZ2 TRP A 386       6.130 -24.441   3.726  1.00  2.090          C  
ATOM   5738  CZ3 TRP A 386       5.895 -22.276   4.755  1.00  2.090          C  
ATOM   5739  CH2 TRP A 386       5.731 -23.105   3.685  1.00  2.090          C  
ATOM   5740  H   TRP A 386       8.072 -23.421  10.775  1.00  1.680          H  
ATOM   5741  HA  TRP A 386       6.148 -23.259   8.707  1.00  1.840          H  
ATOM   5742 1HB  TRP A 386       8.451 -23.543   8.338  1.00  2.510          H  
ATOM   5743 2HB  TRP A 386       8.443 -25.190   8.927  1.00  2.510          H  
ATOM   5744  HD1 TRP A 386       8.082 -26.964   7.049  1.00  2.510          H  
ATOM   5745  HE1 TRP A 386       7.188 -26.938   4.608  1.00  2.510          H  
ATOM   5746  HE3 TRP A 386       6.599 -22.093   6.775  1.00  2.510          H  
ATOM   5747  HZ2 TRP A 386       5.992 -25.083   2.856  1.00  2.510          H  
ATOM   5748  HZ3 TRP A 386       5.579 -21.236   4.710  1.00  2.510          H  
ATOM   5749  HH2 TRP A 386       5.276 -22.715   2.780  1.00  2.510          H  
ATOM   5750  N   ASP A 387       5.821 -26.085  10.401  1.00  1.470          N  
ATOM   5751  CA  ASP A 387       4.848 -27.170  10.473  1.00  1.520          C  
ATOM   5752  C   ASP A 387       3.446 -26.615  10.682  1.00  1.330          C  
ATOM   5753  O   ASP A 387       2.479 -27.154  10.133  1.00  1.410          O  
ATOM   5754  CB  ASP A 387       5.189 -28.206  11.539  1.00  2.110          C  
ATOM   5755  CG  ASP A 387       6.376 -29.125  11.154  1.00  2.110          C  
ATOM   5756  OD1 ASP A 387       6.771 -29.166   9.993  1.00  2.110          O  
ATOM   5757  OD2 ASP A 387       6.866 -29.788  12.031  1.00  2.110          O  
ATOM   5758  H   ASP A 387       6.548 -26.013  11.114  1.00  1.760          H  
ATOM   5759  HA  ASP A 387       4.853 -27.683   9.526  1.00  1.820          H  
ATOM   5760 1HB  ASP A 387       5.427 -27.696  12.473  1.00  2.530          H  
ATOM   5761 2HB  ASP A 387       4.315 -28.828  11.727  1.00  2.530          H  
ATOM   5762  N   LEU A 388       3.306 -25.548  11.470  1.00  1.140          N  
ATOM   5763  CA  LEU A 388       1.982 -24.987  11.622  1.00  1.000          C  
ATOM   5764  C   LEU A 388       1.512 -24.464  10.289  1.00  0.960          C  
ATOM   5765  O   LEU A 388       0.374 -24.707   9.917  1.00  0.920          O  
ATOM   5766  CB  LEU A 388       1.960 -23.862  12.654  1.00  1.460          C  
ATOM   5767  CG  LEU A 388       2.131 -24.264  14.122  1.00  1.460          C  
ATOM   5768  CD1 LEU A 388       2.331 -23.014  14.917  1.00  1.460          C  
ATOM   5769  CD2 LEU A 388       0.881 -25.021  14.629  1.00  1.460          C  
ATOM   5770  H   LEU A 388       4.103 -25.146  11.953  1.00  1.370          H  
ATOM   5771  HA  LEU A 388       1.304 -25.777  11.927  1.00  1.200          H  
ATOM   5772 1HB  LEU A 388       2.778 -23.186  12.418  1.00  1.750          H  
ATOM   5773 2HB  LEU A 388       1.024 -23.313  12.554  1.00  1.750          H  
ATOM   5774  HG  LEU A 388       3.021 -24.887  14.232  1.00  1.750          H  
ATOM   5775 1HD1 LEU A 388       2.487 -23.259  15.954  1.00  1.750          H  
ATOM   5776 2HD1 LEU A 388       3.201 -22.515  14.528  1.00  1.750          H  
ATOM   5777 3HD1 LEU A 388       1.489 -22.380  14.823  1.00  1.750          H  
ATOM   5778 1HD2 LEU A 388       1.021 -25.273  15.667  1.00  1.750          H  
ATOM   5779 2HD2 LEU A 388       0.001 -24.391  14.526  1.00  1.750          H  
ATOM   5780 3HD2 LEU A 388       0.727 -25.935  14.070  1.00  1.750          H  
ATOM   5781  N   ALA A 389       2.398 -23.811   9.520  1.00  1.010          N  
ATOM   5782  CA  ALA A 389       1.990 -23.306   8.209  1.00  1.020          C  
ATOM   5783  C   ALA A 389       1.514 -24.463   7.320  1.00  1.050          C  
ATOM   5784  O   ALA A 389       0.477 -24.375   6.668  1.00  1.040          O  
ATOM   5785  CB  ALA A 389       3.141 -22.574   7.538  1.00  1.420          C  
ATOM   5786  H   ALA A 389       3.334 -23.609   9.891  1.00  1.210          H  
ATOM   5787  HA  ALA A 389       1.162 -22.614   8.353  1.00  1.220          H  
ATOM   5788 1HB  ALA A 389       2.821 -22.184   6.576  1.00  1.710          H  
ATOM   5789 2HB  ALA A 389       3.460 -21.763   8.173  1.00  1.710          H  
ATOM   5790 3HB  ALA A 389       3.960 -23.261   7.390  1.00  1.710          H  
ATOM   5791  N   ARG A 390       2.199 -25.603   7.378  1.00  1.120          N  
ATOM   5792  CA  ARG A 390       1.803 -26.767   6.584  1.00  1.180          C  
ATOM   5793  C   ARG A 390       0.379 -27.216   6.927  1.00  1.070          C  
ATOM   5794  O   ARG A 390      -0.358 -27.689   6.058  1.00  1.100          O  
ATOM   5795  CB  ARG A 390       2.764 -27.929   6.794  1.00  1.630          C  
ATOM   5796  CG  ARG A 390       4.148 -27.754   6.184  1.00  1.630          C  
ATOM   5797  CD  ARG A 390       5.097 -28.821   6.648  1.00  1.630          C  
ATOM   5798  NE  ARG A 390       4.723 -30.152   6.208  1.00  1.630          N  
ATOM   5799  CZ  ARG A 390       5.071 -31.306   6.839  1.00  1.630          C  
ATOM   5800  NH1 ARG A 390       5.786 -31.301   7.968  1.00  1.630          N  
ATOM   5801  NH2 ARG A 390       4.685 -32.466   6.319  1.00  1.630          N  
ATOM   5802  H   ARG A 390       3.062 -25.624   7.929  1.00  1.340          H  
ATOM   5803  HA  ARG A 390       1.834 -26.486   5.534  1.00  1.420          H  
ATOM   5804 1HB  ARG A 390       2.894 -28.109   7.852  1.00  1.950          H  
ATOM   5805 2HB  ARG A 390       2.329 -28.830   6.367  1.00  1.950          H  
ATOM   5806 1HG  ARG A 390       4.079 -27.796   5.097  1.00  1.950          H  
ATOM   5807 2HG  ARG A 390       4.549 -26.787   6.482  1.00  1.950          H  
ATOM   5808 1HD  ARG A 390       6.083 -28.608   6.255  1.00  1.950          H  
ATOM   5809 2HD  ARG A 390       5.141 -28.821   7.714  1.00  1.950          H  
ATOM   5810  HE  ARG A 390       4.184 -30.230   5.355  1.00  1.950          H  
ATOM   5811 1HH1 ARG A 390       6.100 -30.424   8.428  1.00  1.950          H  
ATOM   5812 2HH1 ARG A 390       6.026 -32.173   8.413  1.00  1.950          H  
ATOM   5813 1HH2 ARG A 390       4.142 -32.483   5.467  1.00  1.950          H  
ATOM   5814 2HH2 ARG A 390       4.933 -33.333   6.774  1.00  1.950          H  
ATOM   5815  N   LYS A 391      -0.009 -27.055   8.194  1.00  1.000          N  
ATOM   5816  CA  LYS A 391      -1.322 -27.439   8.693  1.00  0.950          C  
ATOM   5817  C   LYS A 391      -2.429 -26.387   8.494  1.00  0.950          C  
ATOM   5818  O   LYS A 391      -3.582 -26.660   8.868  1.00  0.970          O  
ATOM   5819  CB  LYS A 391      -1.226 -27.759  10.187  1.00  1.350          C  
ATOM   5820  CG  LYS A 391      -0.402 -28.994  10.538  1.00  1.350          C  
ATOM   5821  CD  LYS A 391      -0.317 -29.148  12.044  1.00  1.350          C  
ATOM   5822  CE  LYS A 391       0.437 -30.398  12.473  1.00  1.350          C  
ATOM   5823  NZ  LYS A 391       0.568 -30.444  13.950  1.00  1.350          N  
ATOM   5824  H   LYS A 391       0.675 -26.695   8.872  1.00  1.200          H  
ATOM   5825  HA  LYS A 391      -1.625 -28.340   8.162  1.00  1.140          H  
ATOM   5826 1HB  LYS A 391      -0.787 -26.907  10.705  1.00  1.620          H  
ATOM   5827 2HB  LYS A 391      -2.229 -27.905  10.593  1.00  1.620          H  
ATOM   5828 1HG  LYS A 391      -0.875 -29.877  10.111  1.00  1.620          H  
ATOM   5829 2HG  LYS A 391       0.599 -28.899  10.121  1.00  1.620          H  
ATOM   5830 1HD  LYS A 391       0.181 -28.274  12.469  1.00  1.620          H  
ATOM   5831 2HD  LYS A 391      -1.329 -29.198  12.452  1.00  1.620          H  
ATOM   5832 1HE  LYS A 391      -0.120 -31.273  12.144  1.00  1.620          H  
ATOM   5833 2HE  LYS A 391       1.429 -30.415  12.023  1.00  1.620          H  
ATOM   5834 1HZ  LYS A 391       1.043 -31.281  14.256  1.00  1.620          H  
ATOM   5835 2HZ  LYS A 391       1.079 -29.637  14.258  1.00  1.620          H  
ATOM   5836 3HZ  LYS A 391      -0.386 -30.415  14.349  1.00  1.620          H  
ATOM   5837  N   VAL A 392      -2.109 -25.220   7.914  1.00  0.950          N  
ATOM   5838  CA  VAL A 392      -3.134 -24.207   7.698  1.00  0.960          C  
ATOM   5839  C   VAL A 392      -3.817 -24.460   6.364  1.00  1.040          C  
ATOM   5840  O   VAL A 392      -3.165 -24.600   5.328  1.00  1.110          O  
ATOM   5841  CB  VAL A 392      -2.565 -22.758   7.694  1.00  1.340          C  
ATOM   5842  CG1 VAL A 392      -3.707 -21.717   7.404  1.00  1.340          C  
ATOM   5843  CG2 VAL A 392      -1.881 -22.410   9.029  1.00  1.340          C  
ATOM   5844  H   VAL A 392      -1.150 -25.052   7.590  1.00  1.140          H  
ATOM   5845  HA  VAL A 392      -3.883 -24.295   8.468  1.00  1.150          H  
ATOM   5846  HB  VAL A 392      -1.846 -22.702   6.910  1.00  1.610          H  
ATOM   5847 1HG1 VAL A 392      -3.312 -20.713   7.381  1.00  1.610          H  
ATOM   5848 2HG1 VAL A 392      -4.186 -21.921   6.447  1.00  1.610          H  
ATOM   5849 3HG1 VAL A 392      -4.443 -21.787   8.198  1.00  1.610          H  
ATOM   5850 1HG2 VAL A 392      -1.460 -21.406   8.988  1.00  1.610          H  
ATOM   5851 2HG2 VAL A 392      -2.572 -22.454   9.831  1.00  1.610          H  
ATOM   5852 3HG2 VAL A 392      -1.104 -23.104   9.200  1.00  1.610          H  
ATOM   5853  N   THR A 393      -5.135 -24.514   6.397  1.00  1.050          N  
ATOM   5854  CA  THR A 393      -5.933 -24.718   5.204  1.00  1.140          C  
ATOM   5855  C   THR A 393      -6.918 -23.586   5.071  1.00  1.110          C  
ATOM   5856  O   THR A 393      -7.032 -22.746   5.971  1.00  1.110          O  
ATOM   5857  CB  THR A 393      -6.681 -26.063   5.224  1.00  1.560          C  
ATOM   5858  OG1 THR A 393      -7.258 -26.281   3.930  1.00  1.560          O  
ATOM   5859  CG2 THR A 393      -7.794 -26.073   6.300  1.00  1.560          C  
ATOM   5860  H   THR A 393      -5.598 -24.400   7.302  1.00  1.260          H  
ATOM   5861  HA  THR A 393      -5.281 -24.703   4.330  1.00  1.370          H  
ATOM   5862  HB  THR A 393      -5.969 -26.861   5.436  1.00  1.870          H  
ATOM   5863  HG1 THR A 393      -7.555 -27.196   3.861  1.00  1.870          H  
ATOM   5864 1HG2 THR A 393      -8.302 -27.036   6.290  1.00  1.870          H  
ATOM   5865 2HG2 THR A 393      -7.353 -25.914   7.280  1.00  1.870          H  
ATOM   5866 3HG2 THR A 393      -8.526 -25.291   6.108  1.00  1.870          H  
ATOM   5867  N   SER A 394      -7.667 -23.572   3.987  1.00  1.160          N  
ATOM   5868  CA  SER A 394      -8.600 -22.477   3.811  1.00  1.170          C  
ATOM   5869  C   SER A 394      -9.790 -22.796   2.940  1.00  1.200          C  
ATOM   5870  O   SER A 394      -9.810 -23.764   2.171  1.00  1.250          O  
ATOM   5871  CB  SER A 394      -7.888 -21.265   3.220  1.00  1.630          C  
ATOM   5872  OG  SER A 394      -7.459 -21.514   1.904  1.00  1.630          O  
ATOM   5873  H   SER A 394      -7.569 -24.309   3.296  1.00  1.390          H  
ATOM   5874  HA  SER A 394      -8.979 -22.211   4.792  1.00  1.400          H  
ATOM   5875 1HB  SER A 394      -8.568 -20.411   3.228  1.00  1.960          H  
ATOM   5876 2HB  SER A 394      -7.034 -21.000   3.844  1.00  1.960          H  
ATOM   5877  HG  SER A 394      -7.111 -20.682   1.575  1.00  1.960          H  
ATOM   5878  N   SER A 395     -10.774 -21.916   3.042  1.00  1.210          N  
ATOM   5879  CA  SER A 395     -11.987 -21.985   2.246  1.00  1.280          C  
ATOM   5880  C   SER A 395     -12.492 -20.593   1.890  1.00  1.240          C  
ATOM   5881  O   SER A 395     -12.497 -19.677   2.721  1.00  1.230          O  
ATOM   5882  CB  SER A 395     -13.060 -22.741   2.989  1.00  1.760          C  
ATOM   5883  OG  SER A 395     -14.235 -22.796   2.238  1.00  1.760          O  
ATOM   5884  H   SER A 395     -10.661 -21.183   3.748  1.00  1.450          H  
ATOM   5885  HA  SER A 395     -11.763 -22.513   1.319  1.00  1.540          H  
ATOM   5886 1HB  SER A 395     -12.713 -23.750   3.208  1.00  2.120          H  
ATOM   5887 2HB  SER A 395     -13.254 -22.245   3.937  1.00  2.120          H  
ATOM   5888  HG  SER A 395     -14.885 -23.227   2.797  1.00  2.120          H  
ATOM   5889  N   GLN A 396     -12.834 -20.429   0.619  1.00  1.390          N  
ATOM   5890  CA  GLN A 396     -13.341 -19.181   0.067  1.00  1.370          C  
ATOM   5891  C   GLN A 396     -14.842 -19.080   0.319  1.00  1.410          C  
ATOM   5892  O   GLN A 396     -15.563 -20.042   0.052  1.00  1.500          O  
ATOM   5893  CB  GLN A 396     -13.015 -19.154  -1.417  1.00  1.930          C  
ATOM   5894  CG  GLN A 396     -13.321 -17.900  -2.125  1.00  1.930          C  
ATOM   5895  CD  GLN A 396     -12.799 -17.943  -3.558  1.00  1.930          C  
ATOM   5896  OE1 GLN A 396     -11.629 -18.302  -3.826  1.00  1.930          O  
ATOM   5897  NE2 GLN A 396     -13.668 -17.599  -4.497  1.00  1.930          N  
ATOM   5898  H   GLN A 396     -12.776 -21.237   0.016  1.00  1.670          H  
ATOM   5899  HA  GLN A 396     -12.844 -18.347   0.558  1.00  1.640          H  
ATOM   5900 1HB  GLN A 396     -11.977 -19.356  -1.542  1.00  2.310          H  
ATOM   5901 2HB  GLN A 396     -13.561 -19.952  -1.916  1.00  2.310          H  
ATOM   5902 1HG  GLN A 396     -14.400 -17.745  -2.156  1.00  2.310          H  
ATOM   5903 2HG  GLN A 396     -12.840 -17.083  -1.588  1.00  2.310          H  
ATOM   5904 1HE2 GLN A 396     -13.397 -17.607  -5.461  1.00  2.310          H  
ATOM   5905 2HE2 GLN A 396     -14.603 -17.320  -4.245  1.00  2.310          H  
ATOM   5906  N   SER A 397     -15.327 -17.918   0.773  1.00  1.410          N  
ATOM   5907  CA  SER A 397     -16.758 -17.807   1.069  1.00  1.540          C  
ATOM   5908  C   SER A 397     -17.466 -16.468   0.852  1.00  1.480          C  
ATOM   5909  O   SER A 397     -16.979 -15.377   1.215  1.00  1.420          O  
ATOM   5910  CB  SER A 397     -16.997 -18.211   2.506  1.00  2.100          C  
ATOM   5911  OG  SER A 397     -18.352 -18.050   2.851  1.00  2.100          O  
ATOM   5912  H   SER A 397     -14.670 -17.165   0.993  1.00  1.690          H  
ATOM   5913  HA  SER A 397     -17.270 -18.532   0.432  1.00  1.850          H  
ATOM   5914 1HB  SER A 397     -16.705 -19.251   2.645  1.00  2.520          H  
ATOM   5915 2HB  SER A 397     -16.376 -17.605   3.164  1.00  2.520          H  
ATOM   5916  HG  SER A 397     -18.427 -18.397   3.759  1.00  2.520          H  
ATOM   5917  N   GLU A 398     -18.698 -16.617   0.343  1.00  1.580          N  
ATOM   5918  CA  GLU A 398     -19.672 -15.568   0.059  1.00  1.600          C  
ATOM   5919  C   GLU A 398     -20.043 -14.793   1.310  1.00  1.540          C  
ATOM   5920  O   GLU A 398     -20.487 -13.647   1.252  1.00  1.790          O  
ATOM   5921  CB  GLU A 398     -20.931 -16.176  -0.564  1.00  2.230          C  
ATOM   5922  CG  GLU A 398     -20.710 -16.807  -1.938  1.00  2.230          C  
ATOM   5923  CD  GLU A 398     -20.164 -18.216  -1.875  1.00  2.230          C  
ATOM   5924  OE1 GLU A 398     -19.906 -18.692  -0.788  1.00  2.230          O  
ATOM   5925  OE2 GLU A 398     -19.993 -18.810  -2.907  1.00  2.230          O  
ATOM   5926  H   GLU A 398     -18.979 -17.574   0.104  1.00  1.900          H  
ATOM   5927  HA  GLU A 398     -19.230 -14.888  -0.660  1.00  1.920          H  
ATOM   5928 1HB  GLU A 398     -21.333 -16.938   0.103  1.00  2.680          H  
ATOM   5929 2HB  GLU A 398     -21.690 -15.401  -0.670  1.00  2.680          H  
ATOM   5930 1HG  GLU A 398     -21.659 -16.822  -2.473  1.00  2.680          H  
ATOM   5931 2HG  GLU A 398     -20.018 -16.180  -2.502  1.00  2.680          H  
ATOM   5932  N   GLU A 399     -19.828 -15.402   2.471  1.00  1.520          N  
ATOM   5933  CA  GLU A 399     -20.132 -14.729   3.717  1.00  1.630          C  
ATOM   5934  C   GLU A 399     -19.333 -13.436   3.815  1.00  1.540          C  
ATOM   5935  O   GLU A 399     -19.812 -12.454   4.382  1.00  1.650          O  
ATOM   5936  CB  GLU A 399     -19.820 -15.620   4.922  1.00  2.240          C  
ATOM   5937  CG  GLU A 399     -20.778 -16.797   5.114  1.00  2.240          C  
ATOM   5938  CD  GLU A 399     -20.395 -17.674   6.280  1.00  2.240          C  
ATOM   5939  OE1 GLU A 399     -19.264 -17.612   6.694  1.00  2.240          O  
ATOM   5940  OE2 GLU A 399     -21.234 -18.390   6.767  1.00  2.240          O  
ATOM   5941  H   GLU A 399     -19.459 -16.352   2.468  1.00  1.820          H  
ATOM   5942  HA  GLU A 399     -21.193 -14.481   3.731  1.00  1.960          H  
ATOM   5943 1HB  GLU A 399     -18.807 -16.016   4.821  1.00  2.690          H  
ATOM   5944 2HB  GLU A 399     -19.841 -15.018   5.830  1.00  2.690          H  
ATOM   5945 1HG  GLU A 399     -21.782 -16.410   5.277  1.00  2.690          H  
ATOM   5946 2HG  GLU A 399     -20.790 -17.392   4.201  1.00  2.690          H  
ATOM   5947  N   PHE A 400     -18.111 -13.421   3.275  1.00  1.420          N  
ATOM   5948  CA  PHE A 400     -17.312 -12.219   3.345  1.00  1.370          C  
ATOM   5949  C   PHE A 400     -17.602 -11.349   2.143  1.00  1.400          C  
ATOM   5950  O   PHE A 400     -17.776 -10.141   2.263  1.00  1.510          O  
ATOM   5951  CB  PHE A 400     -15.845 -12.572   3.347  1.00  1.940          C  
ATOM   5952  CG  PHE A 400     -15.500 -13.377   4.495  1.00  1.940          C  
ATOM   5953  CD1 PHE A 400     -15.262 -14.712   4.309  1.00  1.940          C  
ATOM   5954  CD2 PHE A 400     -15.461 -12.852   5.768  1.00  1.940          C  
ATOM   5955  CE1 PHE A 400     -14.985 -15.508   5.348  1.00  1.940          C  
ATOM   5956  CE2 PHE A 400     -15.185 -13.661   6.831  1.00  1.940          C  
ATOM   5957  CZ  PHE A 400     -14.943 -14.999   6.622  1.00  1.940          C  
ATOM   5958  H   PHE A 400     -17.727 -14.240   2.799  1.00  1.700          H  
ATOM   5959  HA  PHE A 400     -17.569 -11.670   4.250  1.00  1.640          H  
ATOM   5960 1HB  PHE A 400     -15.615 -13.130   2.446  1.00  2.330          H  
ATOM   5961 2HB  PHE A 400     -15.247 -11.668   3.356  1.00  2.330          H  
ATOM   5962  HD1 PHE A 400     -15.303 -15.135   3.298  1.00  2.330          H  
ATOM   5963  HD2 PHE A 400     -15.664 -11.794   5.923  1.00  2.330          H  
ATOM   5964  HE1 PHE A 400     -14.806 -16.543   5.156  1.00  2.330          H  
ATOM   5965  HE2 PHE A 400     -15.157 -13.251   7.842  1.00  2.330          H  
ATOM   5966  HZ  PHE A 400     -14.724 -15.644   7.465  1.00  2.330          H  
ATOM   5967  N   ASP A 401     -17.666 -11.969   0.966  1.00  1.450          N  
ATOM   5968  CA  ASP A 401     -17.836 -11.214  -0.275  1.00  1.560          C  
ATOM   5969  C   ASP A 401     -19.118 -10.391  -0.317  1.00  1.680          C  
ATOM   5970  O   ASP A 401     -19.151  -9.310  -0.906  1.00  1.800          O  
ATOM   5971  CB  ASP A 401     -17.867 -12.140  -1.476  1.00  2.140          C  
ATOM   5972  CG  ASP A 401     -16.551 -12.811  -1.791  1.00  2.140          C  
ATOM   5973  OD1 ASP A 401     -15.514 -12.433  -1.286  1.00  2.140          O  
ATOM   5974  OD2 ASP A 401     -16.589 -13.729  -2.543  1.00  2.140          O  
ATOM   5975  H   ASP A 401     -17.531 -12.983   0.936  1.00  1.740          H  
ATOM   5976  HA  ASP A 401     -16.991 -10.530  -0.372  1.00  1.870          H  
ATOM   5977 1HB  ASP A 401     -18.622 -12.886  -1.323  1.00  2.570          H  
ATOM   5978 2HB  ASP A 401     -18.171 -11.563  -2.350  1.00  2.570          H  
ATOM   5979  N   GLN A 402     -20.185 -10.905   0.299  1.00  1.700          N  
ATOM   5980  CA  GLN A 402     -21.474 -10.227   0.291  1.00  1.880          C  
ATOM   5981  C   GLN A 402     -21.674  -9.281   1.478  1.00  1.990          C  
ATOM   5982  O   GLN A 402     -22.761  -8.719   1.645  1.00  2.310          O  
ATOM   5983  CB  GLN A 402     -22.601 -11.260   0.256  1.00  2.560          C  
ATOM   5984  CG  GLN A 402     -22.575 -12.164  -0.979  1.00  2.560          C  
ATOM   5985  CD  GLN A 402     -22.702 -11.386  -2.260  1.00  2.560          C  
ATOM   5986  OE1 GLN A 402     -23.612 -10.568  -2.405  1.00  2.560          O  
ATOM   5987  NE2 GLN A 402     -21.797 -11.624  -3.202  1.00  2.560          N  
ATOM   5988  H   GLN A 402     -20.124 -11.821   0.754  1.00  2.040          H  
ATOM   5989  HA  GLN A 402     -21.530  -9.624  -0.613  1.00  2.260          H  
ATOM   5990 1HB  GLN A 402     -22.527 -11.896   1.140  1.00  3.070          H  
ATOM   5991 2HB  GLN A 402     -23.563 -10.753   0.292  1.00  3.070          H  
ATOM   5992 1HG  GLN A 402     -21.630 -12.707  -0.999  1.00  3.070          H  
ATOM   5993 2HG  GLN A 402     -23.405 -12.866  -0.918  1.00  3.070          H  
ATOM   5994 1HE2 GLN A 402     -21.837 -11.129  -4.072  1.00  3.070          H  
ATOM   5995 2HE2 GLN A 402     -21.073 -12.296  -3.046  1.00  3.070          H  
ATOM   5996  N   ASP A 403     -20.676  -9.140   2.336  1.00  1.850          N  
ATOM   5997  CA  ASP A 403     -20.731  -8.261   3.494  1.00  2.070          C  
ATOM   5998  C   ASP A 403     -20.285  -6.890   3.019  1.00  2.030          C  
ATOM   5999  O   ASP A 403     -20.004  -6.712   1.832  1.00  2.020          O  
ATOM   6000  CB  ASP A 403     -19.843  -8.781   4.634  1.00  2.810          C  
ATOM   6001  CG  ASP A 403     -20.228  -8.250   6.050  1.00  2.810          C  
ATOM   6002  OD1 ASP A 403     -20.805  -7.178   6.127  1.00  2.810          O  
ATOM   6003  OD2 ASP A 403     -19.932  -8.900   7.022  1.00  2.810          O  
ATOM   6004  H   ASP A 403     -19.780  -9.621   2.165  1.00  2.220          H  
ATOM   6005  HA  ASP A 403     -21.764  -8.198   3.846  1.00  2.480          H  
ATOM   6006 1HB  ASP A 403     -19.875  -9.873   4.644  1.00  3.370          H  
ATOM   6007 2HB  ASP A 403     -18.805  -8.498   4.420  1.00  3.370          H  
ATOM   6008  N   GLY A 404     -20.265  -5.893   3.894  1.00  2.440          N  
ATOM   6009  CA  GLY A 404     -19.758  -4.607   3.440  1.00  2.730          C  
ATOM   6010  C   GLY A 404     -18.381  -4.929   2.891  1.00  2.570          C  
ATOM   6011  O   GLY A 404     -17.582  -5.595   3.554  1.00  3.000          O  
ATOM   6012  H   GLY A 404     -20.545  -6.071   4.859  1.00  2.930          H  
ATOM   6013 1HA  GLY A 404     -20.405  -4.197   2.662  1.00  3.280          H  
ATOM   6014 2HA  GLY A 404     -19.692  -3.901   4.265  1.00  3.280          H  
ATOM   6015  N   ASN A 405     -18.077  -4.461   1.695  1.00  2.310          N  
ATOM   6016  CA  ASN A 405     -16.806  -4.825   1.112  1.00  2.210          C  
ATOM   6017  C   ASN A 405     -15.676  -3.872   1.437  1.00  2.050          C  
ATOM   6018  O   ASN A 405     -15.854  -2.872   2.128  1.00  2.740          O  
ATOM   6019  CB  ASN A 405     -16.980  -5.049  -0.384  1.00  3.130          C  
ATOM   6020  CG  ASN A 405     -17.409  -3.821  -1.139  1.00  3.130          C  
ATOM   6021  OD1 ASN A 405     -17.370  -2.706  -0.619  1.00  3.130          O  
ATOM   6022  ND2 ASN A 405     -17.821  -4.006  -2.375  1.00  3.130          N  
ATOM   6023  H   ASN A 405     -18.730  -3.881   1.189  1.00  2.770          H  
ATOM   6024  HA  ASN A 405     -16.521  -5.791   1.532  1.00  2.650          H  
ATOM   6025 1HB  ASN A 405     -16.058  -5.421  -0.819  1.00  3.760          H  
ATOM   6026 2HB  ASN A 405     -17.736  -5.828  -0.528  1.00  3.760          H  
ATOM   6027 1HD2 ASN A 405     -18.113  -3.219  -2.925  1.00  3.760          H  
ATOM   6028 2HD2 ASN A 405     -17.843  -4.929  -2.771  1.00  3.760          H  
ATOM   6029  N   CYS A 406     -14.505  -4.194   0.888  1.00  1.900          N  
ATOM   6030  CA  CYS A 406     -13.244  -3.477   1.075  1.00  1.930          C  
ATOM   6031  C   CYS A 406     -12.674  -3.547   2.501  1.00  1.920          C  
ATOM   6032  O   CYS A 406     -11.891  -2.681   2.901  1.00  2.200          O  
ATOM   6033  CB  CYS A 406     -13.416  -2.008   0.701  1.00  2.690          C  
ATOM   6034  SG  CYS A 406     -13.991  -1.781  -0.963  1.00  2.690          S  
ATOM   6035  H   CYS A 406     -14.476  -5.020   0.309  1.00  2.280          H  
ATOM   6036  HA  CYS A 406     -12.514  -3.912   0.389  1.00  2.320          H  
ATOM   6037 1HB  CYS A 406     -14.101  -1.506   1.368  1.00  3.230          H  
ATOM   6038 2HB  CYS A 406     -12.457  -1.506   0.787  1.00  3.230          H  
ATOM   6039  HG  CYS A 406     -12.915  -2.357  -1.564  1.00  3.230          H  
ATOM   6040  N   LEU A 407     -13.029  -4.588   3.249  1.00  1.870          N  
ATOM   6041  CA  LEU A 407     -12.445  -4.830   4.564  1.00  2.030          C  
ATOM   6042  C   LEU A 407     -11.775  -6.190   4.532  1.00  1.980          C  
ATOM   6043  O   LEU A 407     -12.351  -7.163   4.030  1.00  2.440          O  
ATOM   6044  CB  LEU A 407     -13.498  -4.826   5.695  1.00  2.780          C  
ATOM   6045  CG  LEU A 407     -14.062  -3.447   6.169  1.00  2.780          C  
ATOM   6046  CD1 LEU A 407     -15.195  -3.017   5.278  1.00  2.780          C  
ATOM   6047  CD2 LEU A 407     -14.541  -3.565   7.601  1.00  2.780          C  
ATOM   6048  H   LEU A 407     -13.706  -5.244   2.888  1.00  2.240          H  
ATOM   6049  HA  LEU A 407     -11.691  -4.075   4.769  1.00  2.440          H  
ATOM   6050 1HB  LEU A 407     -14.350  -5.426   5.368  1.00  3.330          H  
ATOM   6051 2HB  LEU A 407     -13.059  -5.318   6.565  1.00  3.330          H  
ATOM   6052  HG  LEU A 407     -13.280  -2.694   6.111  1.00  3.330          H  
ATOM   6053 1HD1 LEU A 407     -15.580  -2.058   5.608  1.00  3.330          H  
ATOM   6054 2HD1 LEU A 407     -14.839  -2.920   4.281  1.00  3.330          H  
ATOM   6055 3HD1 LEU A 407     -15.997  -3.759   5.304  1.00  3.330          H  
ATOM   6056 1HD2 LEU A 407     -14.927  -2.604   7.944  1.00  3.330          H  
ATOM   6057 2HD2 LEU A 407     -15.334  -4.317   7.672  1.00  3.330          H  
ATOM   6058 3HD2 LEU A 407     -13.730  -3.857   8.213  1.00  3.330          H  
ATOM   6059  N   SER A 408     -10.605  -6.305   5.152  1.00  2.170          N  
ATOM   6060  CA  SER A 408      -9.916  -7.595   5.214  1.00  2.590          C  
ATOM   6061  C   SER A 408     -10.469  -8.438   6.354  1.00  2.230          C  
ATOM   6062  O   SER A 408      -9.792  -8.683   7.345  1.00  2.830          O  
ATOM   6063  CB  SER A 408      -8.417  -7.418   5.405  1.00  3.460          C  
ATOM   6064  OG  SER A 408      -7.825  -6.741   4.327  1.00  3.460          O  
ATOM   6065  H   SER A 408     -10.164  -5.492   5.549  1.00  2.600          H  
ATOM   6066  HA  SER A 408     -10.087  -8.130   4.279  1.00  3.110          H  
ATOM   6067 1HB  SER A 408      -8.219  -6.877   6.330  1.00  4.150          H  
ATOM   6068 2HB  SER A 408      -7.955  -8.402   5.502  1.00  4.150          H  
ATOM   6069  HG  SER A 408      -6.854  -6.812   4.489  1.00  4.150          H  
ATOM   6070  N   ALA A 409     -11.727  -8.816   6.224  1.00  1.640          N  
ATOM   6071  CA  ALA A 409     -12.460  -9.596   7.216  1.00  1.410          C  
ATOM   6072  C   ALA A 409     -12.055 -11.061   7.112  1.00  1.180          C  
ATOM   6073  O   ALA A 409     -11.540 -11.495   6.080  1.00  1.630          O  
ATOM   6074  CB  ALA A 409     -13.957  -9.424   7.025  1.00  2.070          C  
ATOM   6075  H   ALA A 409     -12.178  -8.529   5.352  1.00  1.970          H  
ATOM   6076  HA  ALA A 409     -12.191  -9.237   8.212  1.00  1.690          H  
ATOM   6077 1HB  ALA A 409     -14.486 -10.000   7.785  1.00  2.480          H  
ATOM   6078 2HB  ALA A 409     -14.215  -8.367   7.126  1.00  2.480          H  
ATOM   6079 3HB  ALA A 409     -14.235  -9.776   6.037  1.00  2.480          H  
ATOM   6080  N   GLY A 410     -12.296 -11.836   8.166  1.00  1.210          N  
ATOM   6081  CA  GLY A 410     -11.988 -13.273   8.100  1.00  1.180          C  
ATOM   6082  C   GLY A 410     -12.322 -14.026   9.383  1.00  1.120          C  
ATOM   6083  O   GLY A 410     -12.678 -13.421  10.398  1.00  1.110          O  
ATOM   6084  H   GLY A 410     -12.723 -11.422   9.002  1.00  1.450          H  
ATOM   6085 1HA  GLY A 410     -12.497 -13.725   7.256  1.00  1.420          H  
ATOM   6086 2HA  GLY A 410     -10.932 -13.394   7.890  1.00  1.420          H  
ATOM   6087  N   ARG A 411     -12.219 -15.356   9.332  1.00  1.100          N  
ATOM   6088  CA  ARG A 411     -12.505 -16.208  10.507  1.00  1.080          C  
ATOM   6089  C   ARG A 411     -11.492 -17.329  10.668  1.00  1.020          C  
ATOM   6090  O   ARG A 411     -11.070 -17.941   9.684  1.00  1.000          O  
ATOM   6091  CB  ARG A 411     -13.900 -16.832  10.408  1.00  1.520          C  
ATOM   6092  CG  ARG A 411     -14.325 -17.780  11.564  1.00  1.520          C  
ATOM   6093  CD  ARG A 411     -15.659 -18.382  11.312  1.00  1.520          C  
ATOM   6094  NE  ARG A 411     -16.742 -17.398  11.284  1.00  1.520          N  
ATOM   6095  CZ  ARG A 411     -17.987 -17.633  10.785  1.00  1.520          C  
ATOM   6096  NH1 ARG A 411     -18.294 -18.817  10.284  1.00  1.520          N  
ATOM   6097  NH2 ARG A 411     -18.897 -16.671  10.795  1.00  1.520          N  
ATOM   6098  H   ARG A 411     -11.931 -15.768   8.433  1.00  1.320          H  
ATOM   6099  HA  ARG A 411     -12.462 -15.592  11.402  1.00  1.300          H  
ATOM   6100 1HB  ARG A 411     -14.639 -16.035  10.347  1.00  1.820          H  
ATOM   6101 2HB  ARG A 411     -13.979 -17.404   9.523  1.00  1.820          H  
ATOM   6102 1HG  ARG A 411     -13.629 -18.615  11.627  1.00  1.820          H  
ATOM   6103 2HG  ARG A 411     -14.333 -17.263  12.515  1.00  1.820          H  
ATOM   6104 1HD  ARG A 411     -15.631 -18.892  10.354  1.00  1.820          H  
ATOM   6105 2HD  ARG A 411     -15.874 -19.102  12.102  1.00  1.820          H  
ATOM   6106  HE  ARG A 411     -16.552 -16.479  11.660  1.00  1.820          H  
ATOM   6107 1HH1 ARG A 411     -17.611 -19.553  10.268  1.00  1.820          H  
ATOM   6108 2HH1 ARG A 411     -19.220 -18.992   9.905  1.00  1.820          H  
ATOM   6109 1HH2 ARG A 411     -18.672 -15.763  11.171  1.00  1.820          H  
ATOM   6110 2HH2 ARG A 411     -19.819 -16.845  10.415  1.00  1.820          H  
ATOM   6111  N   VAL A 412     -11.095 -17.621  11.910  1.00  0.990          N  
ATOM   6112  CA  VAL A 412     -10.180 -18.736  12.120  1.00  0.960          C  
ATOM   6113  C   VAL A 412     -10.647 -19.700  13.217  1.00  0.970          C  
ATOM   6114  O   VAL A 412     -11.033 -19.301  14.324  1.00  0.990          O  
ATOM   6115  CB  VAL A 412      -8.737 -18.263  12.418  1.00  1.360          C  
ATOM   6116  CG1 VAL A 412      -7.830 -19.486  12.620  1.00  1.360          C  
ATOM   6117  CG2 VAL A 412      -8.209 -17.419  11.256  1.00  1.360          C  
ATOM   6118  H   VAL A 412     -11.469 -17.101  12.713  1.00  1.190          H  
ATOM   6119  HA  VAL A 412     -10.132 -19.301  11.195  1.00  1.150          H  
ATOM   6120  HB  VAL A 412      -8.723 -17.673  13.333  1.00  1.630          H  
ATOM   6121 1HG1 VAL A 412      -6.852 -19.154  12.811  1.00  1.630          H  
ATOM   6122 2HG1 VAL A 412      -8.162 -20.086  13.455  1.00  1.630          H  
ATOM   6123 3HG1 VAL A 412      -7.833 -20.095  11.713  1.00  1.630          H  
ATOM   6124 1HG2 VAL A 412      -7.188 -17.088  11.461  1.00  1.630          H  
ATOM   6125 2HG2 VAL A 412      -8.225 -18.013  10.363  1.00  1.630          H  
ATOM   6126 3HG2 VAL A 412      -8.841 -16.556  11.118  1.00  1.630          H  
ATOM   6127  N   ARG A 413     -10.607 -20.986  12.882  1.00  0.970          N  
ATOM   6128  CA  ARG A 413     -10.942 -22.057  13.813  1.00  0.990          C  
ATOM   6129  C   ARG A 413      -9.783 -23.034  13.948  1.00  0.970          C  
ATOM   6130  O   ARG A 413      -9.234 -23.511  12.949  1.00  0.970          O  
ATOM   6131  CB  ARG A 413     -12.190 -22.798  13.361  1.00  1.380          C  
ATOM   6132  CG  ARG A 413     -12.566 -24.013  14.206  1.00  1.380          C  
ATOM   6133  CD  ARG A 413     -13.863 -24.592  13.783  1.00  1.380          C  
ATOM   6134  NE  ARG A 413     -15.004 -23.725  14.125  1.00  1.380          N  
ATOM   6135  CZ  ARG A 413     -16.252 -23.832  13.595  1.00  1.380          C  
ATOM   6136  NH1 ARG A 413     -16.516 -24.756  12.684  1.00  1.380          N  
ATOM   6137  NH2 ARG A 413     -17.216 -23.013  13.994  1.00  1.380          N  
ATOM   6138  H   ARG A 413     -10.307 -21.213  11.928  1.00  1.160          H  
ATOM   6139  HA  ARG A 413     -11.135 -21.622  14.791  1.00  1.190          H  
ATOM   6140 1HB  ARG A 413     -13.029 -22.111  13.381  1.00  1.650          H  
ATOM   6141 2HB  ARG A 413     -12.069 -23.127  12.338  1.00  1.650          H  
ATOM   6142 1HG  ARG A 413     -11.811 -24.790  14.083  1.00  1.650          H  
ATOM   6143 2HG  ARG A 413     -12.619 -23.732  15.259  1.00  1.650          H  
ATOM   6144 1HD  ARG A 413     -13.845 -24.739  12.705  1.00  1.650          H  
ATOM   6145 2HD  ARG A 413     -13.998 -25.552  14.282  1.00  1.650          H  
ATOM   6146  HE  ARG A 413     -14.844 -23.004  14.841  1.00  1.650          H  
ATOM   6147 1HH1 ARG A 413     -15.793 -25.387  12.374  1.00  1.650          H  
ATOM   6148 2HH1 ARG A 413     -17.445 -24.833  12.296  1.00  1.650          H  
ATOM   6149 1HH2 ARG A 413     -17.028 -22.305  14.691  1.00  1.650          H  
ATOM   6150 2HH2 ARG A 413     -18.142 -23.093  13.604  1.00  1.650          H  
ATOM   6151  N   ILE A 414      -9.386 -23.324  15.184  1.00  0.960          N  
ATOM   6152  CA  ILE A 414      -8.276 -24.250  15.393  1.00  0.970          C  
ATOM   6153  C   ILE A 414      -8.656 -25.496  16.166  1.00  0.980          C  
ATOM   6154  O   ILE A 414      -9.115 -25.440  17.314  1.00  1.000          O  
ATOM   6155  CB  ILE A 414      -7.088 -23.552  16.055  1.00  1.350          C  
ATOM   6156  CG1 ILE A 414      -6.641 -22.435  15.133  1.00  1.350          C  
ATOM   6157  CG2 ILE A 414      -5.983 -24.541  16.323  1.00  1.350          C  
ATOM   6158  CD1 ILE A 414      -5.583 -21.579  15.644  1.00  1.350          C  
ATOM   6159  H   ILE A 414      -9.871 -22.886  15.975  1.00  1.150          H  
ATOM   6160  HA  ILE A 414      -7.932 -24.586  14.419  1.00  1.160          H  
ATOM   6161  HB  ILE A 414      -7.395 -23.109  16.973  1.00  1.620          H  
ATOM   6162 1HG1 ILE A 414      -6.341 -22.871  14.208  1.00  1.620          H  
ATOM   6163 2HG1 ILE A 414      -7.487 -21.790  14.948  1.00  1.620          H  
ATOM   6164 1HG2 ILE A 414      -5.148 -24.057  16.790  1.00  1.620          H  
ATOM   6165 2HG2 ILE A 414      -6.323 -25.333  16.982  1.00  1.620          H  
ATOM   6166 3HG2 ILE A 414      -5.685 -24.961  15.374  1.00  1.620          H  
ATOM   6167 1HD1 ILE A 414      -5.372 -20.811  14.914  1.00  1.620          H  
ATOM   6168 2HD1 ILE A 414      -5.927 -21.131  16.553  1.00  1.620          H  
ATOM   6169 3HD1 ILE A 414      -4.676 -22.136  15.833  1.00  1.620          H  
ATOM   6170  N   GLU A 415      -8.440 -26.634  15.511  1.00  0.990          N  
ATOM   6171  CA  GLU A 415      -8.761 -27.948  16.047  1.00  1.030          C  
ATOM   6172  C   GLU A 415      -7.536 -28.652  16.589  1.00  1.030          C  
ATOM   6173  O   GLU A 415      -6.568 -28.882  15.856  1.00  1.020          O  
ATOM   6174  CB  GLU A 415      -9.414 -28.814  14.972  1.00  1.430          C  
ATOM   6175  CG  GLU A 415      -9.804 -30.218  15.437  1.00  1.430          C  
ATOM   6176  CD  GLU A 415     -10.477 -31.008  14.366  1.00  1.430          C  
ATOM   6177  OE1 GLU A 415     -10.697 -30.462  13.312  1.00  1.430          O  
ATOM   6178  OE2 GLU A 415     -10.767 -32.157  14.589  1.00  1.430          O  
ATOM   6179  H   GLU A 415      -8.010 -26.562  14.582  1.00  1.190          H  
ATOM   6180  HA  GLU A 415      -9.459 -27.829  16.873  1.00  1.240          H  
ATOM   6181 1HB  GLU A 415     -10.313 -28.315  14.609  1.00  1.710          H  
ATOM   6182 2HB  GLU A 415      -8.731 -28.915  14.127  1.00  1.710          H  
ATOM   6183 1HG  GLU A 415      -8.907 -30.760  15.750  1.00  1.710          H  
ATOM   6184 2HG  GLU A 415     -10.465 -30.136  16.305  1.00  1.710          H  
ATOM   6185  N   PHE A 416      -7.613 -29.052  17.849  1.00  1.060          N  
ATOM   6186  CA  PHE A 416      -6.550 -29.739  18.570  1.00  1.110          C  
ATOM   6187  C   PHE A 416      -6.689 -31.250  18.544  1.00  1.180          C  
ATOM   6188  O   PHE A 416      -7.761 -31.784  18.253  1.00  1.280          O  
ATOM   6189  CB  PHE A 416      -6.459 -29.203  19.994  1.00  1.530          C  
ATOM   6190  CG  PHE A 416      -5.835 -27.829  20.066  1.00  1.530          C  
ATOM   6191  CD1 PHE A 416      -6.556 -26.669  19.816  1.00  1.530          C  
ATOM   6192  CD2 PHE A 416      -4.503 -27.711  20.416  1.00  1.530          C  
ATOM   6193  CE1 PHE A 416      -5.948 -25.428  19.916  1.00  1.530          C  
ATOM   6194  CE2 PHE A 416      -3.903 -26.496  20.517  1.00  1.530          C  
ATOM   6195  CZ  PHE A 416      -4.621 -25.340  20.272  1.00  1.530          C  
ATOM   6196  H   PHE A 416      -8.471 -28.846  18.375  1.00  1.270          H  
ATOM   6197  HA  PHE A 416      -5.614 -29.500  18.090  1.00  1.330          H  
ATOM   6198 1HB  PHE A 416      -7.468 -29.148  20.430  1.00  1.840          H  
ATOM   6199 2HB  PHE A 416      -5.878 -29.882  20.612  1.00  1.840          H  
ATOM   6200  HD1 PHE A 416      -7.612 -26.739  19.531  1.00  1.840          H  
ATOM   6201  HD2 PHE A 416      -3.919 -28.612  20.613  1.00  1.840          H  
ATOM   6202  HE1 PHE A 416      -6.521 -24.525  19.712  1.00  1.840          H  
ATOM   6203  HE2 PHE A 416      -2.848 -26.453  20.787  1.00  1.840          H  
ATOM   6204  HZ  PHE A 416      -4.136 -24.368  20.354  1.00  1.840          H  
ATOM   6205  N   ASN A 417      -5.603 -31.952  18.887  1.00  1.230          N  
ATOM   6206  CA  ASN A 417      -5.588 -33.410  18.870  1.00  1.340          C  
ATOM   6207  C   ASN A 417      -6.739 -34.086  19.612  1.00  1.530          C  
ATOM   6208  O   ASN A 417      -7.234 -35.120  19.145  1.00  1.770          O  
ATOM   6209  CB  ASN A 417      -4.271 -33.961  19.383  1.00  1.830          C  
ATOM   6210  CG  ASN A 417      -3.132 -33.801  18.398  1.00  1.830          C  
ATOM   6211  OD1 ASN A 417      -3.319 -33.472  17.222  1.00  1.830          O  
ATOM   6212  ND2 ASN A 417      -1.939 -34.065  18.861  1.00  1.830          N  
ATOM   6213  H   ASN A 417      -4.727 -31.458  19.074  1.00  1.480          H  
ATOM   6214  HA  ASN A 417      -5.652 -33.713  17.852  1.00  1.610          H  
ATOM   6215 1HB  ASN A 417      -4.005 -33.458  20.312  1.00  2.200          H  
ATOM   6216 2HB  ASN A 417      -4.392 -35.021  19.609  1.00  2.200          H  
ATOM   6217 1HD2 ASN A 417      -1.146 -33.985  18.254  1.00  2.200          H  
ATOM   6218 2HD2 ASN A 417      -1.823 -34.347  19.813  1.00  2.200          H  
ATOM   6219  N   ASP A 418      -7.224 -33.490  20.706  1.00  1.520          N  
ATOM   6220  CA  ASP A 418      -8.298 -34.077  21.503  1.00  1.820          C  
ATOM   6221  C   ASP A 418      -9.707 -33.829  20.935  1.00  1.860          C  
ATOM   6222  O   ASP A 418     -10.706 -34.239  21.531  1.00  2.100          O  
ATOM   6223  CB  ASP A 418      -8.186 -33.559  22.940  1.00  2.430          C  
ATOM   6224  CG  ASP A 418      -8.376 -32.043  23.053  1.00  2.430          C  
ATOM   6225  OD1 ASP A 418      -8.807 -31.427  22.092  1.00  2.430          O  
ATOM   6226  OD2 ASP A 418      -8.058 -31.507  24.090  1.00  2.430          O  
ATOM   6227  H   ASP A 418      -6.818 -32.620  21.035  1.00  1.820          H  
ATOM   6228  HA  ASP A 418      -8.140 -35.155  21.528  1.00  2.180          H  
ATOM   6229 1HB  ASP A 418      -8.938 -34.049  23.560  1.00  2.910          H  
ATOM   6230 2HB  ASP A 418      -7.208 -33.820  23.344  1.00  2.910          H  
ATOM   6231  N   GLY A 419      -9.783 -33.193  19.762  1.00  1.690          N  
ATOM   6232  CA  GLY A 419     -11.026 -32.913  19.057  1.00  1.800          C  
ATOM   6233  C   GLY A 419     -11.697 -31.611  19.474  1.00  1.650          C  
ATOM   6234  O   GLY A 419     -12.737 -31.243  18.917  1.00  1.860          O  
ATOM   6235  H   GLY A 419      -8.923 -32.860  19.323  1.00  2.030          H  
ATOM   6236 1HA  GLY A 419     -10.810 -32.872  17.987  1.00  2.160          H  
ATOM   6237 2HA  GLY A 419     -11.715 -33.741  19.206  1.00  2.160          H  
ATOM   6238  N   SER A 420     -11.125 -30.918  20.451  1.00  1.400          N  
ATOM   6239  CA  SER A 420     -11.693 -29.668  20.918  1.00  1.310          C  
ATOM   6240  C   SER A 420     -11.155 -28.533  20.064  1.00  1.200          C  
ATOM   6241  O   SER A 420     -10.051 -28.628  19.507  1.00  1.150          O  
ATOM   6242  CB  SER A 420     -11.394 -29.438  22.372  1.00  1.870          C  
ATOM   6243  OG  SER A 420     -11.929 -28.219  22.781  1.00  1.870          O  
ATOM   6244  H   SER A 420     -10.262 -31.266  20.898  1.00  1.680          H  
ATOM   6245  HA  SER A 420     -12.775 -29.706  20.796  1.00  1.570          H  
ATOM   6246 1HB  SER A 420     -11.807 -30.250  22.967  1.00  2.240          H  
ATOM   6247 2HB  SER A 420     -10.316 -29.436  22.523  1.00  2.240          H  
ATOM   6248  HG  SER A 420     -11.703 -28.140  23.712  1.00  2.240          H  
ATOM   6249  N   SER A 421     -11.930 -27.460  19.932  1.00  1.220          N  
ATOM   6250  CA  SER A 421     -11.472 -26.345  19.124  1.00  1.180          C  
ATOM   6251  C   SER A 421     -11.847 -24.977  19.662  1.00  1.240          C  
ATOM   6252  O   SER A 421     -12.823 -24.796  20.401  1.00  1.380          O  
ATOM   6253  CB  SER A 421     -12.043 -26.474  17.724  1.00  1.670          C  
ATOM   6254  OG  SER A 421     -13.436 -26.366  17.745  1.00  1.670          O  
ATOM   6255  H   SER A 421     -12.824 -27.416  20.399  1.00  1.460          H  
ATOM   6256  HA  SER A 421     -10.386 -26.394  19.077  1.00  1.420          H  
ATOM   6257 1HB  SER A 421     -11.632 -25.691  17.086  1.00  2.000          H  
ATOM   6258 2HB  SER A 421     -11.756 -27.431  17.297  1.00  2.000          H  
ATOM   6259  HG  SER A 421     -13.723 -26.500  16.842  1.00  2.000          H  
ATOM   6260  N   ILE A 422     -11.012 -24.017  19.286  1.00  1.180          N  
ATOM   6261  CA  ILE A 422     -11.170 -22.608  19.621  1.00  1.240          C  
ATOM   6262  C   ILE A 422     -11.583 -21.838  18.343  1.00  1.170          C  
ATOM   6263  O   ILE A 422     -10.958 -22.009  17.290  1.00  1.070          O  
ATOM   6264  CB  ILE A 422      -9.832 -22.112  20.261  1.00  1.710          C  
ATOM   6265  CG1 ILE A 422      -9.914 -20.664  20.806  1.00  1.710          C  
ATOM   6266  CG2 ILE A 422      -8.647 -22.303  19.296  1.00  1.710          C  
ATOM   6267  CD1 ILE A 422     -10.619 -20.533  22.126  1.00  1.710          C  
ATOM   6268  H   ILE A 422     -10.243 -24.329  18.687  1.00  1.420          H  
ATOM   6269  HA  ILE A 422     -11.968 -22.513  20.354  1.00  1.490          H  
ATOM   6270  HB  ILE A 422      -9.645 -22.726  21.133  1.00  2.050          H  
ATOM   6271 1HG1 ILE A 422      -8.905 -20.259  20.910  1.00  2.050          H  
ATOM   6272 2HG1 ILE A 422     -10.471 -20.060  20.128  1.00  2.050          H  
ATOM   6273 1HG2 ILE A 422      -7.736 -22.018  19.794  1.00  2.050          H  
ATOM   6274 2HG2 ILE A 422      -8.582 -23.348  19.010  1.00  2.050          H  
ATOM   6275 3HG2 ILE A 422      -8.767 -21.704  18.409  1.00  2.050          H  
ATOM   6276 1HD1 ILE A 422     -10.630 -19.491  22.417  1.00  2.050          H  
ATOM   6277 2HD1 ILE A 422     -11.637 -20.895  22.053  1.00  2.050          H  
ATOM   6278 3HD1 ILE A 422     -10.088 -21.107  22.892  1.00  2.050          H  
ATOM   6279  N   THR A 423     -12.636 -21.007  18.417  1.00  1.240          N  
ATOM   6280  CA  THR A 423     -13.106 -20.258  17.231  1.00  1.220          C  
ATOM   6281  C   THR A 423     -13.272 -18.763  17.507  1.00  1.250          C  
ATOM   6282  O   THR A 423     -13.866 -18.385  18.522  1.00  1.380          O  
ATOM   6283  CB  THR A 423     -14.482 -20.793  16.723  1.00  1.720          C  
ATOM   6284  OG1 THR A 423     -14.382 -22.188  16.416  1.00  1.720          O  
ATOM   6285  CG2 THR A 423     -14.913 -20.051  15.422  1.00  1.720          C  
ATOM   6286  H   THR A 423     -13.117 -20.898  19.299  1.00  1.490          H  
ATOM   6287  HA  THR A 423     -12.371 -20.365  16.436  1.00  1.460          H  
ATOM   6288  HB  THR A 423     -15.239 -20.647  17.491  1.00  2.060          H  
ATOM   6289  HG1 THR A 423     -14.271 -22.681  17.243  1.00  2.060          H  
ATOM   6290 1HG2 THR A 423     -15.864 -20.450  15.085  1.00  2.060          H  
ATOM   6291 2HG2 THR A 423     -15.029 -18.990  15.605  1.00  2.060          H  
ATOM   6292 3HG2 THR A 423     -14.161 -20.205  14.648  1.00  2.060          H  
ATOM   6293  N   GLU A 424     -12.804 -17.922  16.570  1.00  1.180          N  
ATOM   6294  CA  GLU A 424     -12.955 -16.462  16.675  1.00  1.200          C  
ATOM   6295  C   GLU A 424     -12.967 -15.798  15.290  1.00  1.170          C  
ATOM   6296  O   GLU A 424     -12.406 -16.338  14.326  1.00  1.130          O  
ATOM   6297  CB  GLU A 424     -11.828 -15.888  17.540  1.00  1.670          C  
ATOM   6298  CG  GLU A 424     -11.890 -14.418  17.859  1.00  1.670          C  
ATOM   6299  CD  GLU A 424     -13.153 -13.996  18.559  1.00  1.670          C  
ATOM   6300  OE1 GLU A 424     -14.159 -13.895  17.883  1.00  1.670          O  
ATOM   6301  OE2 GLU A 424     -13.123 -13.790  19.752  1.00  1.670          O  
ATOM   6302  H   GLU A 424     -12.301 -18.323  15.770  1.00  1.420          H  
ATOM   6303  HA  GLU A 424     -13.909 -16.249  17.158  1.00  1.440          H  
ATOM   6304 1HB  GLU A 424     -11.780 -16.426  18.484  1.00  2.010          H  
ATOM   6305 2HB  GLU A 424     -10.893 -16.040  17.026  1.00  2.010          H  
ATOM   6306 1HG  GLU A 424     -11.086 -14.255  18.535  1.00  2.010          H  
ATOM   6307 2HG  GLU A 424     -11.706 -13.810  16.974  1.00  2.010          H  
ATOM   6308  N   SER A 425     -13.566 -14.605  15.192  1.00  1.230          N  
ATOM   6309  CA  SER A 425     -13.629 -13.907  13.899  1.00  1.220          C  
ATOM   6310  C   SER A 425     -13.487 -12.393  13.952  1.00  1.190          C  
ATOM   6311  O   SER A 425     -13.676 -11.740  14.982  1.00  1.240          O  
ATOM   6312  CB  SER A 425     -14.955 -14.193  13.219  1.00  1.710          C  
ATOM   6313  OG  SER A 425     -16.023 -13.630  13.940  1.00  1.710          O  
ATOM   6314  H   SER A 425     -13.992 -14.202  16.039  1.00  1.480          H  
ATOM   6315  HA  SER A 425     -12.820 -14.282  13.276  1.00  1.460          H  
ATOM   6316 1HB  SER A 425     -14.940 -13.788  12.203  1.00  2.050          H  
ATOM   6317 2HB  SER A 425     -15.100 -15.253  13.144  1.00  2.050          H  
ATOM   6318  HG  SER A 425     -16.812 -13.782  13.419  1.00  2.050          H  
ATOM   6319  N   VAL A 426     -13.162 -11.832  12.789  1.00  1.150          N  
ATOM   6320  CA  VAL A 426     -13.020 -10.403  12.617  1.00  1.180          C  
ATOM   6321  C   VAL A 426     -13.917  -9.853  11.521  1.00  1.220          C  
ATOM   6322  O   VAL A 426     -13.791 -10.218  10.347  1.00  1.320          O  
ATOM   6323  CB  VAL A 426     -11.557 -10.083  12.263  1.00  1.640          C  
ATOM   6324  CG1 VAL A 426     -11.350  -8.560  12.043  1.00  1.640          C  
ATOM   6325  CG2 VAL A 426     -10.663 -10.606  13.371  1.00  1.640          C  
ATOM   6326  H   VAL A 426     -13.014 -12.441  11.980  1.00  1.380          H  
ATOM   6327  HA  VAL A 426     -13.278  -9.913  13.556  1.00  1.420          H  
ATOM   6328  HB  VAL A 426     -11.295 -10.587  11.328  1.00  1.970          H  
ATOM   6329 1HG1 VAL A 426     -10.304  -8.378  11.791  1.00  1.970          H  
ATOM   6330 2HG1 VAL A 426     -11.978  -8.208  11.229  1.00  1.970          H  
ATOM   6331 3HG1 VAL A 426     -11.595  -8.015  12.955  1.00  1.970          H  
ATOM   6332 1HG2 VAL A 426      -9.659 -10.411  13.111  1.00  1.970          H  
ATOM   6333 2HG2 VAL A 426     -10.905 -10.111  14.310  1.00  1.970          H  
ATOM   6334 3HG2 VAL A 426     -10.787 -11.673  13.488  1.00  1.970          H  
ATOM   6335  N   GLU A 427     -14.775  -8.905  11.895  1.00  1.330          N  
ATOM   6336  CA  GLU A 427     -15.660  -8.253  10.935  1.00  1.420          C  
ATOM   6337  C   GLU A 427     -15.092  -6.893  10.543  1.00  1.400          C  
ATOM   6338  O   GLU A 427     -15.274  -6.422   9.423  1.00  1.490          O  
ATOM   6339  CB  GLU A 427     -17.059  -8.082  11.526  1.00  1.950          C  
ATOM   6340  CG  GLU A 427     -17.774  -9.389  11.841  1.00  1.950          C  
ATOM   6341  CD  GLU A 427     -19.147  -9.177  12.433  1.00  1.950          C  
ATOM   6342  OE1 GLU A 427     -19.499  -8.044  12.663  1.00  1.950          O  
ATOM   6343  OE2 GLU A 427     -19.838 -10.144  12.651  1.00  1.950          O  
ATOM   6344  H   GLU A 427     -14.835  -8.674  12.877  1.00  1.600          H  
ATOM   6345  HA  GLU A 427     -15.732  -8.869  10.038  1.00  1.700          H  
ATOM   6346 1HB  GLU A 427     -16.995  -7.503  12.447  1.00  2.340          H  
ATOM   6347 2HB  GLU A 427     -17.681  -7.520  10.829  1.00  2.340          H  
ATOM   6348 1HG  GLU A 427     -17.872  -9.962  10.919  1.00  2.340          H  
ATOM   6349 2HG  GLU A 427     -17.168  -9.970  12.535  1.00  2.340          H  
ATOM   6350  N   LYS A 428     -14.398  -6.269  11.492  1.00  1.360          N  
ATOM   6351  CA  LYS A 428     -13.813  -4.946  11.329  1.00  1.370          C  
ATOM   6352  C   LYS A 428     -12.388  -4.938  11.875  1.00  1.290          C  
ATOM   6353  O   LYS A 428     -12.213  -4.775  13.081  1.00  1.450          O  
ATOM   6354  CB  LYS A 428     -14.633  -3.895  12.074  1.00  1.910          C  
ATOM   6355  CG  LYS A 428     -14.139  -2.451  11.890  1.00  1.910          C  
ATOM   6356  CD  LYS A 428     -15.009  -1.467  12.678  1.00  1.910          C  
ATOM   6357  CE  LYS A 428     -14.504  -0.029  12.552  1.00  1.910          C  
ATOM   6358  NZ  LYS A 428     -15.310   0.924  13.370  1.00  1.910          N  
ATOM   6359  H   LYS A 428     -14.290  -6.734  12.377  1.00  1.630          H  
ATOM   6360  HA  LYS A 428     -13.817  -4.679  10.284  1.00  1.640          H  
ATOM   6361 1HB  LYS A 428     -15.668  -3.941  11.733  1.00  2.300          H  
ATOM   6362 2HB  LYS A 428     -14.629  -4.117  13.141  1.00  2.300          H  
ATOM   6363 1HG  LYS A 428     -13.099  -2.367  12.228  1.00  2.300          H  
ATOM   6364 2HG  LYS A 428     -14.175  -2.196  10.831  1.00  2.300          H  
ATOM   6365 1HD  LYS A 428     -16.034  -1.517  12.312  1.00  2.300          H  
ATOM   6366 2HD  LYS A 428     -15.003  -1.752  13.731  1.00  2.300          H  
ATOM   6367 1HE  LYS A 428     -13.459   0.017  12.870  1.00  2.300          H  
ATOM   6368 2HE  LYS A 428     -14.571   0.276  11.522  1.00  2.300          H  
ATOM   6369 1HZ  LYS A 428     -14.941   1.861  13.245  1.00  2.300          H  
ATOM   6370 2HZ  LYS A 428     -16.272   0.899  13.069  1.00  2.300          H  
ATOM   6371 3HZ  LYS A 428     -15.256   0.669  14.345  1.00  2.300          H  
ATOM   6372  N   PRO A 429     -11.366  -5.161  11.039  1.00  1.220          N  
ATOM   6373  CA  PRO A 429      -9.959  -5.203  11.393  1.00  1.220          C  
ATOM   6374  C   PRO A 429      -9.504  -3.880  11.994  1.00  1.030          C  
ATOM   6375  O   PRO A 429     -10.058  -2.830  11.670  1.00  0.930          O  
ATOM   6376  CB  PRO A 429      -9.277  -5.497  10.048  1.00  1.830          C  
ATOM   6377  CG  PRO A 429     -10.347  -6.145   9.205  1.00  1.830          C  
ATOM   6378  CD  PRO A 429     -11.627  -5.491   9.620  1.00  1.830          C  
ATOM   6379  HA  PRO A 429      -9.784  -6.024  12.114  1.00  1.460          H  
ATOM   6380 1HB  PRO A 429      -8.890  -4.568   9.607  1.00  2.200          H  
ATOM   6381 2HB  PRO A 429      -8.410  -6.164  10.215  1.00  2.200          H  
ATOM   6382 1HG  PRO A 429     -10.132  -6.008   8.142  1.00  2.200          H  
ATOM   6383 2HG  PRO A 429     -10.352  -7.232   9.381  1.00  2.200          H  
ATOM   6384 1HD  PRO A 429     -11.779  -4.590   9.038  1.00  2.200          H  
ATOM   6385 2HD  PRO A 429     -12.435  -6.224   9.499  1.00  2.200          H  
ATOM   6386  N   LEU A 430      -8.479  -3.930  12.834  1.00  1.100          N  
ATOM   6387  CA  LEU A 430      -7.849  -2.779  13.489  1.00  1.060          C  
ATOM   6388  C   LEU A 430      -7.385  -1.721  12.509  1.00  0.920          C  
ATOM   6389  O   LEU A 430      -7.198  -0.571  12.880  1.00  0.970          O  
ATOM   6390  CB  LEU A 430      -6.684  -3.223  14.373  1.00  1.500          C  
ATOM   6391  CG  LEU A 430      -7.046  -4.015  15.673  1.00  1.500          C  
ATOM   6392  CD1 LEU A 430      -5.760  -4.532  16.324  1.00  1.500          C  
ATOM   6393  CD2 LEU A 430      -7.787  -3.116  16.647  1.00  1.500          C  
ATOM   6394  H   LEU A 430      -8.081  -4.851  13.030  1.00  1.320          H  
ATOM   6395  HA  LEU A 430      -8.599  -2.309  14.111  1.00  1.270          H  
ATOM   6396 1HB  LEU A 430      -6.054  -3.871  13.772  1.00  1.800          H  
ATOM   6397 2HB  LEU A 430      -6.115  -2.340  14.654  1.00  1.800          H  
ATOM   6398  HG  LEU A 430      -7.673  -4.867  15.422  1.00  1.800          H  
ATOM   6399 1HD1 LEU A 430      -6.005  -5.096  17.223  1.00  1.800          H  
ATOM   6400 2HD1 LEU A 430      -5.238  -5.192  15.621  1.00  1.800          H  
ATOM   6401 3HD1 LEU A 430      -5.120  -3.698  16.587  1.00  1.800          H  
ATOM   6402 1HD2 LEU A 430      -8.020  -3.681  17.549  1.00  1.800          H  
ATOM   6403 2HD2 LEU A 430      -7.154  -2.280  16.896  1.00  1.800          H  
ATOM   6404 3HD2 LEU A 430      -8.713  -2.755  16.220  1.00  1.800          H  
ATOM   6405  N   GLY A 431      -7.134  -2.113  11.271  1.00  0.860          N  
ATOM   6406  CA  GLY A 431      -6.676  -1.197  10.242  1.00  0.820          C  
ATOM   6407  C   GLY A 431      -7.808  -0.282   9.732  1.00  0.920          C  
ATOM   6408  O   GLY A 431      -7.573   0.588   8.882  1.00  1.060          O  
ATOM   6409  H   GLY A 431      -7.296  -3.081  11.036  1.00  1.030          H  
ATOM   6410 1HA  GLY A 431      -5.862  -0.602  10.641  1.00  0.980          H  
ATOM   6411 2HA  GLY A 431      -6.273  -1.773   9.411  1.00  0.980          H  
ATOM   6412  N   VAL A 432      -9.042  -0.490  10.202  1.00  1.080          N  
ATOM   6413  CA  VAL A 432     -10.159   0.342   9.796  1.00  1.080          C  
ATOM   6414  C   VAL A 432     -10.237   1.555  10.733  1.00  1.150          C  
ATOM   6415  O   VAL A 432     -10.257   1.430  11.956  1.00  1.630          O  
ATOM   6416  CB  VAL A 432     -11.479  -0.449   9.809  1.00  1.510          C  
ATOM   6417  CG1 VAL A 432     -12.652   0.470   9.415  1.00  1.510          C  
ATOM   6418  CG2 VAL A 432     -11.384  -1.635   8.859  1.00  1.510          C  
ATOM   6419  H   VAL A 432      -9.214  -1.238  10.879  1.00  1.300          H  
ATOM   6420  HA  VAL A 432      -9.982   0.699   8.783  1.00  1.300          H  
ATOM   6421  HB  VAL A 432     -11.663  -0.816  10.819  1.00  1.810          H  
ATOM   6422 1HG1 VAL A 432     -13.575  -0.099   9.432  1.00  1.810          H  
ATOM   6423 2HG1 VAL A 432     -12.730   1.306  10.115  1.00  1.810          H  
ATOM   6424 3HG1 VAL A 432     -12.491   0.858   8.412  1.00  1.810          H  
ATOM   6425 1HG2 VAL A 432     -12.309  -2.182   8.897  1.00  1.810          H  
ATOM   6426 2HG2 VAL A 432     -11.211  -1.284   7.857  1.00  1.810          H  
ATOM   6427 3HG2 VAL A 432     -10.566  -2.285   9.165  1.00  1.810          H  
ATOM   6428  N   LYS A 433     -10.321   2.732  10.136  1.00  1.730          N  
ATOM   6429  CA  LYS A 433     -10.344   4.012  10.828  1.00  2.300          C  
ATOM   6430  C   LYS A 433     -11.470   4.177  11.876  1.00  2.180          C  
ATOM   6431  O   LYS A 433     -12.533   3.573  11.712  1.00  2.830          O  
ATOM   6432  CB  LYS A 433     -10.533   5.078   9.752  1.00  2.990          C  
ATOM   6433  CG  LYS A 433     -11.915   4.935   9.072  1.00  2.990          C  
ATOM   6434  CD  LYS A 433     -12.151   5.896   7.948  1.00  2.990          C  
ATOM   6435  CE  LYS A 433     -13.453   5.556   7.237  1.00  2.990          C  
ATOM   6436  NZ  LYS A 433     -14.646   5.599   8.160  1.00  2.990          N  
ATOM   6437  H   LYS A 433     -10.311   2.736   9.129  1.00  2.080          H  
ATOM   6438  HA  LYS A 433      -9.376   4.108  11.281  1.00  2.760          H  
ATOM   6439 1HB  LYS A 433     -10.452   6.077  10.184  1.00  3.590          H  
ATOM   6440 2HB  LYS A 433      -9.754   4.979   8.996  1.00  3.590          H  
ATOM   6441 1HG  LYS A 433     -12.055   3.923   8.702  1.00  3.590          H  
ATOM   6442 2HG  LYS A 433     -12.674   5.137   9.812  1.00  3.590          H  
ATOM   6443 1HD  LYS A 433     -12.190   6.925   8.317  1.00  3.590          H  
ATOM   6444 2HD  LYS A 433     -11.335   5.819   7.237  1.00  3.590          H  
ATOM   6445 1HE  LYS A 433     -13.595   6.255   6.431  1.00  3.590          H  
ATOM   6446 2HE  LYS A 433     -13.370   4.554   6.816  1.00  3.590          H  
ATOM   6447 1HZ  LYS A 433     -15.481   5.364   7.643  1.00  3.590          H  
ATOM   6448 2HZ  LYS A 433     -14.519   4.927   8.907  1.00  3.590          H  
ATOM   6449 3HZ  LYS A 433     -14.750   6.518   8.561  1.00  3.590          H  
ATOM   6450  N   GLU A 434     -11.307   5.046  12.914  1.00  1.960          N  
ATOM   6451  CA  GLU A 434     -10.112   5.874  13.232  1.00  2.250          C  
ATOM   6452  C   GLU A 434      -9.383   5.615  14.581  1.00  1.930          C  
ATOM   6453  O   GLU A 434      -8.157   5.620  14.584  1.00  2.120          O  
ATOM   6454  CB  GLU A 434     -10.441   7.374  13.142  1.00  3.030          C  
ATOM   6455  CG  GLU A 434      -9.206   8.309  13.377  1.00  3.030          C  
ATOM   6456  CD  GLU A 434      -8.128   8.155  12.307  1.00  3.030          C  
ATOM   6457  OE1 GLU A 434      -8.462   7.720  11.234  1.00  3.030          O  
ATOM   6458  OE2 GLU A 434      -6.977   8.471  12.563  1.00  3.030          O  
ATOM   6459  H   GLU A 434     -12.118   5.163  13.491  1.00  2.350          H  
ATOM   6460  HA  GLU A 434      -9.361   5.726  12.470  1.00  2.700          H  
ATOM   6461 1HB  GLU A 434     -10.842   7.596  12.154  1.00  3.640          H  
ATOM   6462 2HB  GLU A 434     -11.190   7.652  13.863  1.00  3.640          H  
ATOM   6463 1HG  GLU A 434      -9.559   9.339  13.356  1.00  3.640          H  
ATOM   6464 2HG  GLU A 434      -8.783   8.129  14.362  1.00  3.640          H  
ATOM   6465  N   PRO A 435     -10.057   5.464  15.747  1.00  1.960          N  
ATOM   6466  CA  PRO A 435      -9.462   5.385  17.091  1.00  2.150          C  
ATOM   6467  C   PRO A 435      -8.261   4.448  17.247  1.00  1.850          C  
ATOM   6468  O   PRO A 435      -7.217   4.840  17.781  1.00  2.160          O  
ATOM   6469  CB  PRO A 435     -10.637   4.902  17.942  1.00  3.220          C  
ATOM   6470  CG  PRO A 435     -11.834   5.481  17.261  1.00  3.220          C  
ATOM   6471  CD  PRO A 435     -11.542   5.322  15.782  1.00  3.220          C  
ATOM   6472  HA  PRO A 435      -9.167   6.405  17.390  1.00  2.580          H  
ATOM   6473 1HB  PRO A 435     -10.661   3.797  17.991  1.00  3.870          H  
ATOM   6474 2HB  PRO A 435     -10.517   5.254  18.974  1.00  3.870          H  
ATOM   6475 1HG  PRO A 435     -12.753   4.947  17.577  1.00  3.870          H  
ATOM   6476 2HG  PRO A 435     -11.967   6.531  17.557  1.00  3.870          H  
ATOM   6477 1HD  PRO A 435     -11.856   4.322  15.442  1.00  3.870          H  
ATOM   6478 2HD  PRO A 435     -12.051   6.131  15.258  1.00  3.870          H  
ATOM   6479  N   MET A 436      -8.446   3.188  16.815  1.00  1.720          N  
ATOM   6480  CA  MET A 436      -7.399   2.201  16.979  1.00  1.710          C  
ATOM   6481  C   MET A 436      -6.205   2.447  16.071  1.00  1.560          C  
ATOM   6482  O   MET A 436      -5.092   2.556  16.599  1.00  1.970          O  
ATOM   6483  CB  MET A 436      -7.940   0.772  16.867  1.00  2.400          C  
ATOM   6484  CG  MET A 436      -8.784   0.321  18.060  1.00  2.400          C  
ATOM   6485  SD  MET A 436      -7.862   0.359  19.640  1.00  2.400          S  
ATOM   6486  CE  MET A 436      -6.607  -0.918  19.452  1.00  2.400          C  
ATOM   6487  H   MET A 436      -9.315   2.923  16.384  1.00  2.060          H  
ATOM   6488  HA  MET A 436      -7.019   2.301  17.995  1.00  2.050          H  
ATOM   6489 1HB  MET A 436      -8.596   0.689  16.009  1.00  2.880          H  
ATOM   6490 2HB  MET A 436      -7.123   0.082  16.707  1.00  2.880          H  
ATOM   6491 1HG  MET A 436      -9.642   0.985  18.156  1.00  2.880          H  
ATOM   6492 2HG  MET A 436      -9.155  -0.691  17.902  1.00  2.880          H  
ATOM   6493 1HE  MET A 436      -5.993  -0.958  20.354  1.00  2.880          H  
ATOM   6494 2HE  MET A 436      -7.088  -1.882  19.301  1.00  2.880          H  
ATOM   6495 3HE  MET A 436      -5.975  -0.682  18.603  1.00  2.880          H  
ATOM   6496  N   PRO A 437      -6.347   2.532  14.733  1.00  1.640          N  
ATOM   6497  CA  PRO A 437      -5.239   2.756  13.854  1.00  2.100          C  
ATOM   6498  C   PRO A 437      -4.558   4.085  14.127  1.00  1.530          C  
ATOM   6499  O   PRO A 437      -3.363   4.209  13.921  1.00  1.390          O  
ATOM   6500  CB  PRO A 437      -5.859   2.688  12.486  1.00  3.150          C  
ATOM   6501  CG  PRO A 437      -7.288   2.970  12.681  1.00  3.150          C  
ATOM   6502  CD  PRO A 437      -7.642   2.417  14.025  1.00  3.150          C  
ATOM   6503  HA  PRO A 437      -4.537   1.922  13.960  1.00  2.520          H  
ATOM   6504 1HB  PRO A 437      -5.378   3.426  11.857  1.00  3.780          H  
ATOM   6505 2HB  PRO A 437      -5.692   1.698  12.041  1.00  3.780          H  
ATOM   6506 1HG  PRO A 437      -7.470   4.046  12.596  1.00  3.780          H  
ATOM   6507 2HG  PRO A 437      -7.848   2.475  11.888  1.00  3.780          H  
ATOM   6508 1HD  PRO A 437      -8.413   3.047  14.387  1.00  3.780          H  
ATOM   6509 2HD  PRO A 437      -7.969   1.387  13.924  1.00  3.780          H  
ATOM   6510  N   ASN A 438      -5.266   5.061  14.710  1.00  1.390          N  
ATOM   6511  CA  ASN A 438      -4.617   6.311  15.061  1.00  1.060          C  
ATOM   6512  C   ASN A 438      -3.479   5.975  16.028  1.00  0.940          C  
ATOM   6513  O   ASN A 438      -2.294   6.162  15.725  1.00  0.790          O  
ATOM   6514  CB  ASN A 438      -5.597   7.275  15.695  1.00  1.620          C  
ATOM   6515  CG  ASN A 438      -5.026   8.617  15.921  1.00  1.620          C  
ATOM   6516  OD1 ASN A 438      -4.343   8.900  16.919  1.00  1.620          O  
ATOM   6517  ND2 ASN A 438      -5.305   9.490  15.005  1.00  1.620          N  
ATOM   6518  H   ASN A 438      -6.284   5.014  14.846  1.00  1.670          H  
ATOM   6519  HA  ASN A 438      -4.188   6.764  14.165  1.00  1.270          H  
ATOM   6520 1HB  ASN A 438      -6.449   7.386  15.032  1.00  1.940          H  
ATOM   6521 2HB  ASN A 438      -5.967   6.874  16.630  1.00  1.940          H  
ATOM   6522 1HD2 ASN A 438      -4.931  10.421  15.088  1.00  1.940          H  
ATOM   6523 2HD2 ASN A 438      -5.883   9.219  14.197  1.00  1.940          H  
ATOM   6524  N   GLU A 439      -3.819   5.479  17.206  1.00  1.100          N  
ATOM   6525  CA  GLU A 439      -2.747   5.171  18.134  1.00  1.050          C  
ATOM   6526  C   GLU A 439      -1.738   4.146  17.574  1.00  0.930          C  
ATOM   6527  O   GLU A 439      -0.520   4.294  17.755  1.00  0.910          O  
ATOM   6528  CB  GLU A 439      -3.316   4.684  19.462  1.00  1.490          C  
ATOM   6529  CG  GLU A 439      -2.244   4.380  20.471  1.00  1.490          C  
ATOM   6530  CD  GLU A 439      -2.718   4.021  21.828  1.00  1.490          C  
ATOM   6531  OE1 GLU A 439      -3.899   4.044  22.066  1.00  1.490          O  
ATOM   6532  OE2 GLU A 439      -1.870   3.702  22.645  1.00  1.490          O  
ATOM   6533  H   GLU A 439      -4.809   5.319  17.440  1.00  1.320          H  
ATOM   6534  HA  GLU A 439      -2.207   6.093  18.329  1.00  1.260          H  
ATOM   6535 1HB  GLU A 439      -3.983   5.442  19.875  1.00  1.790          H  
ATOM   6536 2HB  GLU A 439      -3.905   3.780  19.293  1.00  1.790          H  
ATOM   6537 1HG  GLU A 439      -1.717   3.532  20.091  1.00  1.790          H  
ATOM   6538 2HG  GLU A 439      -1.549   5.216  20.525  1.00  1.790          H  
ATOM   6539  N   ARG A 440      -2.226   3.099  16.897  1.00  0.950          N  
ATOM   6540  CA  ARG A 440      -1.337   2.055  16.391  1.00  0.950          C  
ATOM   6541  C   ARG A 440      -0.323   2.531  15.338  1.00  0.900          C  
ATOM   6542  O   ARG A 440       0.837   2.097  15.375  1.00  0.930          O  
ATOM   6543  CB  ARG A 440      -2.156   0.922  15.798  1.00  1.330          C  
ATOM   6544  CG  ARG A 440      -3.034   0.121  16.782  1.00  1.330          C  
ATOM   6545  CD  ARG A 440      -2.283  -0.904  17.536  1.00  1.330          C  
ATOM   6546  NE  ARG A 440      -3.187  -1.732  18.323  1.00  1.330          N  
ATOM   6547  CZ  ARG A 440      -2.830  -2.781  19.086  1.00  1.330          C  
ATOM   6548  NH1 ARG A 440      -1.570  -3.154  19.165  1.00  1.330          N  
ATOM   6549  NH2 ARG A 440      -3.757  -3.443  19.760  1.00  1.330          N  
ATOM   6550  H   ARG A 440      -3.238   3.013  16.753  1.00  1.140          H  
ATOM   6551  HA  ARG A 440      -0.777   1.668  17.240  1.00  1.140          H  
ATOM   6552 1HB  ARG A 440      -2.786   1.313  15.036  1.00  1.600          H  
ATOM   6553 2HB  ARG A 440      -1.481   0.214  15.322  1.00  1.600          H  
ATOM   6554 1HG  ARG A 440      -3.430   0.815  17.522  1.00  1.600          H  
ATOM   6555 2HG  ARG A 440      -3.865  -0.338  16.258  1.00  1.600          H  
ATOM   6556 1HD  ARG A 440      -1.737  -1.541  16.844  1.00  1.600          H  
ATOM   6557 2HD  ARG A 440      -1.586  -0.416  18.217  1.00  1.600          H  
ATOM   6558  HE  ARG A 440      -4.165  -1.488  18.304  1.00  1.600          H  
ATOM   6559 1HH1 ARG A 440      -0.858  -2.656  18.655  1.00  1.600          H  
ATOM   6560 2HH1 ARG A 440      -1.312  -3.948  19.739  1.00  1.600          H  
ATOM   6561 1HH2 ARG A 440      -4.725  -3.158  19.708  1.00  1.600          H  
ATOM   6562 2HH2 ARG A 440      -3.500  -4.236  20.333  1.00  1.600          H  
ATOM   6563  N   ILE A 441      -0.732   3.432  14.424  1.00  0.880          N  
ATOM   6564  CA  ILE A 441       0.143   3.912  13.361  1.00  0.870          C  
ATOM   6565  C   ILE A 441       1.226   4.787  13.992  1.00  0.830          C  
ATOM   6566  O   ILE A 441       2.370   4.783  13.534  1.00  0.920          O  
ATOM   6567  CB  ILE A 441      -0.664   4.670  12.248  1.00  1.220          C  
ATOM   6568  CG1 ILE A 441       0.124   4.697  10.922  1.00  1.220          C  
ATOM   6569  CG2 ILE A 441      -0.984   6.135  12.660  1.00  1.220          C  
ATOM   6570  CD1 ILE A 441      -0.734   5.130   9.696  1.00  1.220          C  
ATOM   6571  H   ILE A 441      -1.705   3.734  14.426  1.00  1.060          H  
ATOM   6572  HA  ILE A 441       0.626   3.055  12.895  1.00  1.040          H  
ATOM   6573  HB  ILE A 441      -1.600   4.140  12.081  1.00  1.470          H  
ATOM   6574 1HG1 ILE A 441       0.985   5.365  11.016  1.00  1.470          H  
ATOM   6575 2HG1 ILE A 441       0.494   3.688  10.723  1.00  1.470          H  
ATOM   6576 1HG2 ILE A 441      -1.570   6.619  11.904  1.00  1.470          H  
ATOM   6577 2HG2 ILE A 441      -1.547   6.128  13.552  1.00  1.470          H  
ATOM   6578 3HG2 ILE A 441      -0.068   6.703  12.810  1.00  1.470          H  
ATOM   6579 1HD1 ILE A 441      -0.148   5.091   8.790  1.00  1.470          H  
ATOM   6580 2HD1 ILE A 441      -1.571   4.446   9.587  1.00  1.470          H  
ATOM   6581 3HD1 ILE A 441      -1.101   6.117   9.815  1.00  1.470          H  
ATOM   6582  N   LEU A 442       0.872   5.541  15.046  1.00  0.810          N  
ATOM   6583  CA  LEU A 442       1.861   6.349  15.750  1.00  0.900          C  
ATOM   6584  C   LEU A 442       2.926   5.474  16.418  1.00  0.960          C  
ATOM   6585  O   LEU A 442       4.128   5.746  16.291  1.00  1.040          O  
ATOM   6586  CB  LEU A 442       1.134   7.226  16.782  1.00  1.220          C  
ATOM   6587  CG  LEU A 442       0.294   8.391  16.196  1.00  1.220          C  
ATOM   6588  CD1 LEU A 442      -0.645   8.950  17.251  1.00  1.220          C  
ATOM   6589  CD2 LEU A 442       1.246   9.508  15.760  1.00  1.220          C  
ATOM   6590  H   LEU A 442      -0.112   5.566  15.347  1.00  0.970          H  
ATOM   6591  HA  LEU A 442       2.363   6.977  15.022  1.00  1.080          H  
ATOM   6592 1HB  LEU A 442       0.464   6.594  17.358  1.00  1.470          H  
ATOM   6593 2HB  LEU A 442       1.875   7.648  17.461  1.00  1.470          H  
ATOM   6594  HG  LEU A 442      -0.297   8.034  15.347  1.00  1.470          H  
ATOM   6595 1HD1 LEU A 442      -1.226   9.773  16.830  1.00  1.470          H  
ATOM   6596 2HD1 LEU A 442      -1.328   8.166  17.574  1.00  1.470          H  
ATOM   6597 3HD1 LEU A 442      -0.072   9.307  18.101  1.00  1.470          H  
ATOM   6598 1HD2 LEU A 442       0.675  10.324  15.363  1.00  1.470          H  
ATOM   6599 2HD2 LEU A 442       1.823   9.861  16.621  1.00  1.470          H  
ATOM   6600 3HD2 LEU A 442       1.924   9.165  15.020  1.00  1.470          H  
ATOM   6601  N   HIS A 443       2.516   4.367  17.049  1.00  0.960          N  
ATOM   6602  CA  HIS A 443       3.515   3.518  17.691  1.00  1.050          C  
ATOM   6603  C   HIS A 443       4.396   2.846  16.646  1.00  1.030          C  
ATOM   6604  O   HIS A 443       5.622   2.747  16.827  1.00  1.080          O  
ATOM   6605  CB  HIS A 443       2.873   2.442  18.568  1.00  1.430          C  
ATOM   6606  CG  HIS A 443       2.225   2.957  19.817  1.00  1.430          C  
ATOM   6607  ND1 HIS A 443       2.907   3.675  20.790  1.00  1.430          N  
ATOM   6608  CD2 HIS A 443       0.964   2.826  20.260  1.00  1.430          C  
ATOM   6609  CE1 HIS A 443       2.065   3.977  21.772  1.00  1.430          C  
ATOM   6610  NE2 HIS A 443       0.881   3.471  21.474  1.00  1.430          N  
ATOM   6611  H   HIS A 443       1.512   4.180  17.162  1.00  1.150          H  
ATOM   6612  HA  HIS A 443       4.157   4.126  18.323  1.00  1.260          H  
ATOM   6613 1HB  HIS A 443       2.108   1.922  17.985  1.00  1.720          H  
ATOM   6614 2HB  HIS A 443       3.624   1.709  18.850  1.00  1.720          H  
ATOM   6615  HD2 HIS A 443       0.162   2.306  19.744  1.00  1.720          H  
ATOM   6616  HE1 HIS A 443       2.307   4.541  22.673  1.00  1.720          H  
ATOM   6617  HE2 HIS A 443       0.005   3.539  22.042  1.00  1.720          H  
ATOM   6618  N   LYS A 444       3.787   2.387  15.539  1.00  0.960          N  
ATOM   6619  CA  LYS A 444       4.555   1.754  14.483  1.00  0.950          C  
ATOM   6620  C   LYS A 444       5.588   2.745  13.952  1.00  0.940          C  
ATOM   6621  O   LYS A 444       6.772   2.421  13.886  1.00  0.960          O  
ATOM   6622  CB  LYS A 444       3.656   1.233  13.354  1.00  1.330          C  
ATOM   6623  CG  LYS A 444       4.428   0.474  12.237  1.00  1.330          C  
ATOM   6624  CD  LYS A 444       3.511  -0.084  11.097  1.00  1.330          C  
ATOM   6625  CE  LYS A 444       3.055   1.045  10.167  1.00  1.330          C  
ATOM   6626  NZ  LYS A 444       2.243   0.589   8.991  1.00  1.330          N  
ATOM   6627  H   LYS A 444       2.767   2.453  15.446  1.00  1.150          H  
ATOM   6628  HA  LYS A 444       5.092   0.906  14.905  1.00  1.140          H  
ATOM   6629 1HB  LYS A 444       2.892   0.573  13.769  1.00  1.600          H  
ATOM   6630 2HB  LYS A 444       3.144   2.081  12.906  1.00  1.600          H  
ATOM   6631 1HG  LYS A 444       5.107   1.188  11.795  1.00  1.600          H  
ATOM   6632 2HG  LYS A 444       5.014  -0.338  12.668  1.00  1.600          H  
ATOM   6633 1HD  LYS A 444       4.060  -0.817  10.508  1.00  1.600          H  
ATOM   6634 2HD  LYS A 444       2.627  -0.568  11.520  1.00  1.600          H  
ATOM   6635 1HE  LYS A 444       2.446   1.735  10.740  1.00  1.600          H  
ATOM   6636 2HE  LYS A 444       3.933   1.570   9.795  1.00  1.600          H  
ATOM   6637 1HZ  LYS A 444       2.004   1.448   8.453  1.00  1.600          H  
ATOM   6638 2HZ  LYS A 444       2.750  -0.031   8.351  1.00  1.600          H  
ATOM   6639 3HZ  LYS A 444       1.386   0.105   9.340  1.00  1.600          H  
ATOM   6640  N   TYR A 445       5.182   3.994  13.678  1.00  0.920          N  
ATOM   6641  CA  TYR A 445       6.121   4.986  13.166  1.00  0.910          C  
ATOM   6642  C   TYR A 445       7.361   5.091  14.021  1.00  0.940          C  
ATOM   6643  O   TYR A 445       8.482   5.044  13.508  1.00  0.940          O  
ATOM   6644  CB  TYR A 445       5.493   6.387  13.145  1.00  1.280          C  
ATOM   6645  CG  TYR A 445       6.483   7.488  12.765  1.00  1.280          C  
ATOM   6646  CD1 TYR A 445       6.695   7.779  11.460  1.00  1.280          C  
ATOM   6647  CD2 TYR A 445       7.191   8.186  13.739  1.00  1.280          C  
ATOM   6648  CE1 TYR A 445       7.593   8.746  11.089  1.00  1.280          C  
ATOM   6649  CE2 TYR A 445       8.086   9.143  13.366  1.00  1.280          C  
ATOM   6650  CZ  TYR A 445       8.280   9.422  12.059  1.00  1.280          C  
ATOM   6651  OH  TYR A 445       9.145  10.375  11.708  1.00  1.280          O  
ATOM   6652  H   TYR A 445       4.191   4.245  13.761  1.00  1.100          H  
ATOM   6653  HA  TYR A 445       6.415   4.691  12.162  1.00  1.090          H  
ATOM   6654 1HB  TYR A 445       4.667   6.402  12.431  1.00  1.530          H  
ATOM   6655 2HB  TYR A 445       5.084   6.621  14.118  1.00  1.530          H  
ATOM   6656  HD1 TYR A 445       6.138   7.236  10.703  1.00  1.530          H  
ATOM   6657  HD2 TYR A 445       7.043   7.979  14.792  1.00  1.530          H  
ATOM   6658  HE1 TYR A 445       7.748   8.970  10.030  1.00  1.530          H  
ATOM   6659  HE2 TYR A 445       8.645   9.689  14.122  1.00  1.530          H  
ATOM   6660  HH  TYR A 445       9.106  10.474  10.754  1.00  1.530          H  
ATOM   6661  N   ARG A 446       7.159   5.268  15.328  1.00  0.990          N  
ATOM   6662  CA  ARG A 446       8.259   5.464  16.258  1.00  1.060          C  
ATOM   6663  C   ARG A 446       9.177   4.241  16.293  1.00  1.050          C  
ATOM   6664  O   ARG A 446      10.414   4.360  16.310  1.00  1.060          O  
ATOM   6665  CB  ARG A 446       7.662   5.715  17.631  1.00  1.460          C  
ATOM   6666  CG  ARG A 446       6.918   7.042  17.729  1.00  1.460          C  
ATOM   6667  CD  ARG A 446       6.154   7.183  18.987  1.00  1.460          C  
ATOM   6668  NE  ARG A 446       5.297   8.355  18.931  1.00  1.460          N  
ATOM   6669  CZ  ARG A 446       4.200   8.567  19.698  1.00  1.460          C  
ATOM   6670  NH1 ARG A 446       3.836   7.683  20.621  1.00  1.460          N  
ATOM   6671  NH2 ARG A 446       3.490   9.670  19.505  1.00  1.460          N  
ATOM   6672  H   ARG A 446       6.189   5.299  15.669  1.00  1.190          H  
ATOM   6673  HA  ARG A 446       8.831   6.334  15.941  1.00  1.270          H  
ATOM   6674 1HB  ARG A 446       6.951   4.921  17.865  1.00  1.750          H  
ATOM   6675 2HB  ARG A 446       8.446   5.695  18.387  1.00  1.750          H  
ATOM   6676 1HG  ARG A 446       7.626   7.870  17.668  1.00  1.750          H  
ATOM   6677 2HG  ARG A 446       6.209   7.126  16.910  1.00  1.750          H  
ATOM   6678 1HD  ARG A 446       5.530   6.300  19.121  1.00  1.750          H  
ATOM   6679 2HD  ARG A 446       6.838   7.292  19.827  1.00  1.750          H  
ATOM   6680  HE  ARG A 446       5.542   9.087  18.237  1.00  1.750          H  
ATOM   6681 1HH1 ARG A 446       4.381   6.843  20.760  1.00  1.750          H  
ATOM   6682 2HH1 ARG A 446       3.015   7.846  21.187  1.00  1.750          H  
ATOM   6683 1HH2 ARG A 446       3.778  10.331  18.757  1.00  1.750          H  
ATOM   6684 2HH2 ARG A 446       2.670   9.857  20.055  1.00  1.750          H  
ATOM   6685  N   THR A 447       8.552   3.060  16.298  1.00  1.040          N  
ATOM   6686  CA  THR A 447       9.244   1.786  16.366  1.00  1.040          C  
ATOM   6687  C   THR A 447      10.123   1.560  15.146  1.00  0.990          C  
ATOM   6688  O   THR A 447      11.287   1.162  15.268  1.00  1.010          O  
ATOM   6689  CB  THR A 447       8.216   0.629  16.467  1.00  1.460          C  
ATOM   6690  OG1 THR A 447       7.422   0.789  17.661  1.00  1.460          O  
ATOM   6691  CG2 THR A 447       8.934  -0.721  16.519  1.00  1.460          C  
ATOM   6692  H   THR A 447       7.529   3.046  16.314  1.00  1.250          H  
ATOM   6693  HA  THR A 447       9.876   1.781  17.251  1.00  1.250          H  
ATOM   6694  HB  THR A 447       7.560   0.651  15.601  1.00  1.750          H  
ATOM   6695  HG1 THR A 447       6.808   1.552  17.537  1.00  1.750          H  
ATOM   6696 1HG2 THR A 447       8.193  -1.514  16.592  1.00  1.750          H  
ATOM   6697 2HG2 THR A 447       9.529  -0.872  15.619  1.00  1.750          H  
ATOM   6698 3HG2 THR A 447       9.586  -0.751  17.391  1.00  1.750          H  
ATOM   6699  N   LEU A 448       9.567   1.826  13.967  1.00  0.930          N  
ATOM   6700  CA  LEU A 448      10.273   1.602  12.727  1.00  0.890          C  
ATOM   6701  C   LEU A 448      11.348   2.656  12.508  1.00  0.900          C  
ATOM   6702  O   LEU A 448      12.452   2.344  12.053  1.00  0.900          O  
ATOM   6703  CB  LEU A 448       9.299   1.679  11.558  1.00  1.260          C  
ATOM   6704  CG  LEU A 448       8.155   0.630  11.445  1.00  1.260          C  
ATOM   6705  CD1 LEU A 448       7.356   0.988  10.158  1.00  1.260          C  
ATOM   6706  CD2 LEU A 448       8.664  -0.830  11.505  1.00  1.260          C  
ATOM   6707  H   LEU A 448       8.595   2.142  13.948  1.00  1.120          H  
ATOM   6708  HA  LEU A 448      10.755   0.628  12.766  1.00  1.070          H  
ATOM   6709 1HB  LEU A 448       8.788   2.624  11.683  1.00  1.510          H  
ATOM   6710 2HB  LEU A 448       9.844   1.725  10.645  1.00  1.510          H  
ATOM   6711  HG  LEU A 448       7.484   0.758  12.277  1.00  1.510          H  
ATOM   6712 1HD1 LEU A 448       6.507   0.325  10.050  1.00  1.510          H  
ATOM   6713 2HD1 LEU A 448       6.997   2.015  10.225  1.00  1.510          H  
ATOM   6714 3HD1 LEU A 448       7.990   0.893   9.285  1.00  1.510          H  
ATOM   6715 1HD2 LEU A 448       7.809  -1.504  11.440  1.00  1.510          H  
ATOM   6716 2HD2 LEU A 448       9.332  -1.049  10.720  1.00  1.510          H  
ATOM   6717 3HD2 LEU A 448       9.173  -0.998  12.451  1.00  1.510          H  
ATOM   6718  N   ALA A 449      11.058   3.905  12.886  1.00  0.940          N  
ATOM   6719  CA  ALA A 449      11.964   5.027  12.702  1.00  1.000          C  
ATOM   6720  C   ALA A 449      13.289   4.800  13.405  1.00  1.000          C  
ATOM   6721  O   ALA A 449      14.352   5.166  12.873  1.00  1.040          O  
ATOM   6722  CB  ALA A 449      11.302   6.279  13.211  1.00  1.380          C  
ATOM   6723  H   ALA A 449      10.129   4.115  13.257  1.00  1.130          H  
ATOM   6724  HA  ALA A 449      12.174   5.117  11.643  1.00  1.200          H  
ATOM   6725 1HB  ALA A 449      11.957   7.113  13.061  1.00  1.650          H  
ATOM   6726 2HB  ALA A 449      10.368   6.439  12.681  1.00  1.650          H  
ATOM   6727 3HB  ALA A 449      11.097   6.157  14.270  1.00  1.650          H  
ATOM   6728  N   GLY A 450      13.227   4.130  14.558  1.00  0.980          N  
ATOM   6729  CA  GLY A 450      14.393   3.795  15.359  1.00  1.000          C  
ATOM   6730  C   GLY A 450      15.412   2.910  14.619  1.00  0.930          C  
ATOM   6731  O   GLY A 450      16.550   2.778  15.069  1.00  0.950          O  
ATOM   6732  H   GLY A 450      12.298   3.914  14.944  1.00  1.180          H  
ATOM   6733 1HA  GLY A 450      14.876   4.716  15.685  1.00  1.200          H  
ATOM   6734 2HA  GLY A 450      14.060   3.285  16.261  1.00  1.200          H  
ATOM   6735  N   SER A 451      15.019   2.290  13.491  1.00  0.900          N  
ATOM   6736  CA  SER A 451      15.933   1.454  12.711  1.00  0.930          C  
ATOM   6737  C   SER A 451      16.939   2.282  11.900  1.00  0.990          C  
ATOM   6738  O   SER A 451      17.935   1.748  11.401  1.00  1.100          O  
ATOM   6739  CB  SER A 451      15.157   0.556  11.765  1.00  1.290          C  
ATOM   6740  OG  SER A 451      14.536   1.297  10.749  1.00  1.290          O  
ATOM   6741  H   SER A 451      14.065   2.412  13.148  1.00  1.080          H  
ATOM   6742  HA  SER A 451      16.492   0.824  13.403  1.00  1.120          H  
ATOM   6743 1HB  SER A 451      15.840  -0.165  11.320  1.00  1.550          H  
ATOM   6744 2HB  SER A 451      14.405   0.000  12.322  1.00  1.550          H  
ATOM   6745  HG  SER A 451      13.695   1.624  11.131  1.00  1.550          H  
ATOM   6746  N   VAL A 452      16.674   3.585  11.763  1.00  1.010          N  
ATOM   6747  CA  VAL A 452      17.525   4.502  11.016  1.00  1.180          C  
ATOM   6748  C   VAL A 452      18.149   5.567  11.898  1.00  1.270          C  
ATOM   6749  O   VAL A 452      19.333   5.876  11.743  1.00  1.430          O  
ATOM   6750  CB  VAL A 452      16.778   5.144   9.825  1.00  1.580          C  
ATOM   6751  CG1 VAL A 452      17.653   6.233   9.141  1.00  1.580          C  
ATOM   6752  CG2 VAL A 452      16.476   4.031   8.797  1.00  1.580          C  
ATOM   6753  H   VAL A 452      15.841   3.959  12.226  1.00  1.210          H  
ATOM   6754  HA  VAL A 452      18.339   3.920  10.588  1.00  1.420          H  
ATOM   6755  HB  VAL A 452      15.851   5.612  10.173  1.00  1.900          H  
ATOM   6756 1HG1 VAL A 452      17.113   6.647   8.316  1.00  1.900          H  
ATOM   6757 2HG1 VAL A 452      17.882   7.031   9.840  1.00  1.900          H  
ATOM   6758 3HG1 VAL A 452      18.567   5.801   8.789  1.00  1.900          H  
ATOM   6759 1HG2 VAL A 452      15.963   4.442   7.945  1.00  1.900          H  
ATOM   6760 2HG2 VAL A 452      17.404   3.578   8.465  1.00  1.900          H  
ATOM   6761 3HG2 VAL A 452      15.852   3.264   9.257  1.00  1.900          H  
ATOM   6762  N   THR A 453      17.363   6.179  12.783  1.00  1.250          N  
ATOM   6763  CA  THR A 453      17.922   7.268  13.567  1.00  1.450          C  
ATOM   6764  C   THR A 453      17.505   7.257  15.038  1.00  1.470          C  
ATOM   6765  O   THR A 453      16.476   6.691  15.409  1.00  1.360          O  
ATOM   6766  CB  THR A 453      17.589   8.611  12.896  1.00  1.950          C  
ATOM   6767  OG1 THR A 453      18.283   9.651  13.586  1.00  1.950          O  
ATOM   6768  CG2 THR A 453      16.079   8.885  12.905  1.00  1.950          C  
ATOM   6769  H   THR A 453      16.385   5.897  12.893  1.00  1.500          H  
ATOM   6770  HA  THR A 453      19.006   7.168  13.555  1.00  1.740          H  
ATOM   6771  HB  THR A 453      17.932   8.583  11.864  1.00  2.340          H  
ATOM   6772  HG1 THR A 453      19.223   9.536  13.444  1.00  2.340          H  
ATOM   6773 1HG2 THR A 453      15.876   9.837  12.418  1.00  2.340          H  
ATOM   6774 2HG2 THR A 453      15.552   8.089  12.377  1.00  2.340          H  
ATOM   6775 3HG2 THR A 453      15.742   8.932  13.920  1.00  2.340          H  
ATOM   6776  N   ASP A 454      18.333   7.897  15.869  1.00  1.690          N  
ATOM   6777  CA  ASP A 454      18.137   8.002  17.315  1.00  1.830          C  
ATOM   6778  C   ASP A 454      16.809   8.680  17.625  1.00  1.820          C  
ATOM   6779  O   ASP A 454      16.409   9.618  16.923  1.00  1.790          O  
ATOM   6780  CB  ASP A 454      19.299   8.774  17.959  1.00  2.510          C  
ATOM   6781  CG  ASP A 454      20.680   8.018  17.915  1.00  2.510          C  
ATOM   6782  OD1 ASP A 454      20.734   6.880  17.528  1.00  2.510          O  
ATOM   6783  OD2 ASP A 454      21.662   8.619  18.302  1.00  2.510          O  
ATOM   6784  H   ASP A 454      19.158   8.316  15.469  1.00  2.030          H  
ATOM   6785  HA  ASP A 454      18.111   6.995  17.740  1.00  2.200          H  
ATOM   6786 1HB  ASP A 454      19.412   9.735  17.461  1.00  3.010          H  
ATOM   6787 2HB  ASP A 454      19.054   8.978  19.003  1.00  3.010          H  
ATOM   6788  N   GLU A 455      16.204   8.301  18.752  1.00  1.890          N  
ATOM   6789  CA  GLU A 455      14.886   8.781  19.171  1.00  1.930          C  
ATOM   6790  C   GLU A 455      14.724  10.300  19.224  1.00  1.980          C  
ATOM   6791  O   GLU A 455      13.632  10.805  18.949  1.00  1.950          O  
ATOM   6792  CB  GLU A 455      14.548   8.176  20.533  1.00  2.690          C  
ATOM   6793  CG  GLU A 455      14.346   6.653  20.495  1.00  2.690          C  
ATOM   6794  CD  GLU A 455      15.641   5.866  20.552  1.00  2.690          C  
ATOM   6795  OE1 GLU A 455      16.692   6.478  20.628  1.00  2.690          O  
ATOM   6796  OE2 GLU A 455      15.585   4.666  20.489  1.00  2.690          O  
ATOM   6797  H   GLU A 455      16.644   7.568  19.317  1.00  2.270          H  
ATOM   6798  HA  GLU A 455      14.165   8.394  18.457  1.00  2.320          H  
ATOM   6799 1HB  GLU A 455      15.343   8.403  21.244  1.00  3.220          H  
ATOM   6800 2HB  GLU A 455      13.631   8.627  20.914  1.00  3.220          H  
ATOM   6801 1HG  GLU A 455      13.722   6.360  21.339  1.00  3.220          H  
ATOM   6802 2HG  GLU A 455      13.814   6.396  19.579  1.00  3.220          H  
ATOM   6803  N   SER A 456      15.782  11.042  19.554  1.00  2.070          N  
ATOM   6804  CA  SER A 456      15.667  12.496  19.589  1.00  2.150          C  
ATOM   6805  C   SER A 456      15.328  13.048  18.199  1.00  1.990          C  
ATOM   6806  O   SER A 456      14.572  14.020  18.074  1.00  2.020          O  
ATOM   6807  CB  SER A 456      16.959  13.130  20.072  1.00  2.980          C  
ATOM   6808  OG  SER A 456      17.226  12.808  21.410  1.00  2.980          O  
ATOM   6809  H   SER A 456      16.651  10.601  19.817  1.00  2.480          H  
ATOM   6810  HA  SER A 456      14.866  12.766  20.276  1.00  2.580          H  
ATOM   6811 1HB  SER A 456      17.788  12.800  19.447  1.00  3.570          H  
ATOM   6812 2HB  SER A 456      16.894  14.214  19.968  1.00  3.570          H  
ATOM   6813  HG  SER A 456      17.988  13.389  21.675  1.00  3.570          H  
ATOM   6814  N   ARG A 457      15.913  12.434  17.158  1.00  1.850          N  
ATOM   6815  CA  ARG A 457      15.753  12.857  15.777  1.00  1.720          C  
ATOM   6816  C   ARG A 457      14.396  12.392  15.311  1.00  1.600          C  
ATOM   6817  O   ARG A 457      13.709  13.089  14.563  1.00  1.580          O  
ATOM   6818  CB  ARG A 457      16.858  12.264  14.921  1.00  2.460          C  
ATOM   6819  CG  ARG A 457      16.970  12.735  13.466  1.00  2.460          C  
ATOM   6820  CD  ARG A 457      17.277  14.184  13.392  1.00  2.460          C  
ATOM   6821  NE  ARG A 457      17.825  14.571  12.099  1.00  2.460          N  
ATOM   6822  CZ  ARG A 457      18.239  15.817  11.784  1.00  2.460          C  
ATOM   6823  NH1 ARG A 457      18.111  16.816  12.657  1.00  2.460          N  
ATOM   6824  NH2 ARG A 457      18.787  16.041  10.595  1.00  2.460          N  
ATOM   6825  H   ARG A 457      16.476  11.599  17.315  1.00  2.220          H  
ATOM   6826  HA  ARG A 457      15.795  13.947  15.730  1.00  2.060          H  
ATOM   6827 1HB  ARG A 457      17.817  12.448  15.399  1.00  2.950          H  
ATOM   6828 2HB  ARG A 457      16.723  11.188  14.894  1.00  2.950          H  
ATOM   6829 1HG  ARG A 457      17.762  12.189  12.958  1.00  2.950          H  
ATOM   6830 2HG  ARG A 457      16.036  12.559  12.963  1.00  2.950          H  
ATOM   6831 1HD  ARG A 457      16.343  14.733  13.534  1.00  2.950          H  
ATOM   6832 2HD  ARG A 457      17.987  14.457  14.172  1.00  2.950          H  
ATOM   6833  HE  ARG A 457      17.934  13.843  11.393  1.00  2.950          H  
ATOM   6834 1HH1 ARG A 457      17.644  16.675  13.572  1.00  2.950          H  
ATOM   6835 2HH1 ARG A 457      18.425  17.742  12.417  1.00  2.950          H  
ATOM   6836 1HH2 ARG A 457      18.886  15.277   9.928  1.00  2.950          H  
ATOM   6837 2HH2 ARG A 457      19.107  16.966  10.348  1.00  2.950          H  
ATOM   6838  N   VAL A 458      14.005  11.200  15.767  1.00  1.580          N  
ATOM   6839  CA  VAL A 458      12.729  10.636  15.365  1.00  1.510          C  
ATOM   6840  C   VAL A 458      11.631  11.582  15.814  1.00  1.590          C  
ATOM   6841  O   VAL A 458      10.723  11.856  15.036  1.00  1.540          O  
ATOM   6842  CB  VAL A 458      12.472   9.244  15.994  1.00  2.140          C  
ATOM   6843  CG1 VAL A 458      11.036   8.779  15.692  1.00  2.140          C  
ATOM   6844  CG2 VAL A 458      13.497   8.246  15.478  1.00  2.140          C  
ATOM   6845  H   VAL A 458      14.658  10.679  16.360  1.00  1.900          H  
ATOM   6846  HA  VAL A 458      12.706  10.547  14.279  1.00  1.810          H  
ATOM   6847  HB  VAL A 458      12.556   9.318  17.069  1.00  2.570          H  
ATOM   6848 1HG1 VAL A 458      10.874   7.806  16.152  1.00  2.570          H  
ATOM   6849 2HG1 VAL A 458      10.305   9.481  16.092  1.00  2.570          H  
ATOM   6850 3HG1 VAL A 458      10.901   8.704  14.619  1.00  2.570          H  
ATOM   6851 1HG2 VAL A 458      13.328   7.269  15.928  1.00  2.570          H  
ATOM   6852 2HG2 VAL A 458      13.428   8.161  14.405  1.00  2.570          H  
ATOM   6853 3HG2 VAL A 458      14.483   8.581  15.740  1.00  2.570          H  
ATOM   6854  N   LYS A 459      11.717  12.080  17.058  1.00  1.740          N  
ATOM   6855  CA  LYS A 459      10.732  13.021  17.579  1.00  1.860          C  
ATOM   6856  C   LYS A 459      10.702  14.330  16.788  1.00  1.820          C  
ATOM   6857  O   LYS A 459       9.617  14.808  16.446  1.00  1.800          O  
ATOM   6858  CB  LYS A 459      11.000  13.317  19.055  1.00  2.560          C  
ATOM   6859  CG  LYS A 459       9.994  14.296  19.734  1.00  2.560          C  
ATOM   6860  CD  LYS A 459       8.572  13.707  19.792  1.00  2.560          C  
ATOM   6861  CE  LYS A 459       7.655  14.456  20.792  1.00  2.560          C  
ATOM   6862  NZ  LYS A 459       7.350  15.866  20.377  1.00  2.560          N  
ATOM   6863  H   LYS A 459      12.478  11.764  17.668  1.00  2.090          H  
ATOM   6864  HA  LYS A 459       9.751  12.554  17.493  1.00  2.230          H  
ATOM   6865 1HB  LYS A 459      10.997  12.381  19.614  1.00  3.070          H  
ATOM   6866 2HB  LYS A 459      12.002  13.743  19.154  1.00  3.070          H  
ATOM   6867 1HG  LYS A 459      10.335  14.509  20.744  1.00  3.070          H  
ATOM   6868 2HG  LYS A 459       9.963  15.235  19.176  1.00  3.070          H  
ATOM   6869 1HD  LYS A 459       8.113  13.782  18.798  1.00  3.070          H  
ATOM   6870 2HD  LYS A 459       8.619  12.656  20.072  1.00  3.070          H  
ATOM   6871 1HE  LYS A 459       6.718  13.909  20.882  1.00  3.070          H  
ATOM   6872 2HE  LYS A 459       8.144  14.479  21.764  1.00  3.070          H  
ATOM   6873 1HZ  LYS A 459       6.754  16.304  21.052  1.00  3.070          H  
ATOM   6874 2HZ  LYS A 459       8.201  16.406  20.293  1.00  3.070          H  
ATOM   6875 3HZ  LYS A 459       6.868  15.880  19.461  1.00  3.070          H  
ATOM   6876  N   GLU A 460      11.873  14.899  16.430  1.00  1.830          N  
ATOM   6877  CA  GLU A 460      11.857  16.152  15.664  1.00  1.830          C  
ATOM   6878  C   GLU A 460      11.093  15.946  14.366  1.00  1.660          C  
ATOM   6879  O   GLU A 460      10.325  16.811  13.910  1.00  1.690          O  
ATOM   6880  CB  GLU A 460      13.283  16.592  15.273  1.00  2.560          C  
ATOM   6881  CG  GLU A 460      14.186  17.113  16.381  1.00  2.560          C  
ATOM   6882  CD  GLU A 460      15.614  17.348  15.878  1.00  2.560          C  
ATOM   6883  OE1 GLU A 460      15.943  16.802  14.847  1.00  2.560          O  
ATOM   6884  OE2 GLU A 460      16.349  18.064  16.508  1.00  2.560          O  
ATOM   6885  H   GLU A 460      12.765  14.503  16.754  1.00  2.200          H  
ATOM   6886  HA  GLU A 460      11.366  16.927  16.253  1.00  2.200          H  
ATOM   6887 1HB  GLU A 460      13.796  15.741  14.820  1.00  3.070          H  
ATOM   6888 2HB  GLU A 460      13.219  17.365  14.507  1.00  3.070          H  
ATOM   6889 1HG  GLU A 460      13.782  18.048  16.764  1.00  3.070          H  
ATOM   6890 2HG  GLU A 460      14.199  16.393  17.193  1.00  3.070          H  
ATOM   6891  N   ILE A 461      11.317  14.786  13.771  1.00  1.520          N  
ATOM   6892  CA  ILE A 461      10.691  14.448  12.535  1.00  1.400          C  
ATOM   6893  C   ILE A 461       9.216  14.188  12.704  1.00  1.370          C  
ATOM   6894  O   ILE A 461       8.428  14.807  11.999  1.00  1.420          O  
ATOM   6895  CB  ILE A 461      11.398  13.264  11.894  1.00  2.010          C  
ATOM   6896  CG1 ILE A 461      12.782  13.721  11.564  1.00  2.010          C  
ATOM   6897  CG2 ILE A 461      10.657  12.886  10.636  1.00  2.010          C  
ATOM   6898  CD1 ILE A 461      13.756  12.692  11.213  1.00  2.010          C  
ATOM   6899  H   ILE A 461      12.002  14.147  14.194  1.00  1.820          H  
ATOM   6900  HA  ILE A 461      10.800  15.295  11.859  1.00  1.680          H  
ATOM   6901  HB  ILE A 461      11.448  12.426  12.593  1.00  2.410          H  
ATOM   6902 1HG1 ILE A 461      12.683  14.383  10.742  1.00  2.410          H  
ATOM   6903 2HG1 ILE A 461      13.183  14.272  12.408  1.00  2.410          H  
ATOM   6904 1HG2 ILE A 461      11.133  12.078  10.136  1.00  2.410          H  
ATOM   6905 2HG2 ILE A 461       9.643  12.596  10.870  1.00  2.410          H  
ATOM   6906 3HG2 ILE A 461      10.644  13.753   9.988  1.00  2.410          H  
ATOM   6907 1HD1 ILE A 461      14.703  13.156  10.997  1.00  2.410          H  
ATOM   6908 2HD1 ILE A 461      13.878  11.994  12.046  1.00  2.410          H  
ATOM   6909 3HD1 ILE A 461      13.421  12.190  10.366  1.00  2.410          H  
ATOM   6910  N   GLU A 462       8.805  13.355  13.675  1.00  1.380          N  
ATOM   6911  CA  GLU A 462       7.384  13.074  13.865  1.00  1.430          C  
ATOM   6912  C   GLU A 462       6.602  14.362  13.975  1.00  1.530          C  
ATOM   6913  O   GLU A 462       5.577  14.548  13.306  1.00  1.520          O  
ATOM   6914  CB  GLU A 462       7.105  12.277  15.139  1.00  1.980          C  
ATOM   6915  CG  GLU A 462       5.603  11.951  15.331  1.00  1.980          C  
ATOM   6916  CD  GLU A 462       5.306  11.157  16.548  1.00  1.980          C  
ATOM   6917  OE1 GLU A 462       6.181  10.487  17.034  1.00  1.980          O  
ATOM   6918  OE2 GLU A 462       4.205  11.267  17.041  1.00  1.980          O  
ATOM   6919  H   GLU A 462       9.498  12.889  14.256  1.00  1.660          H  
ATOM   6920  HA  GLU A 462       7.025  12.491  13.027  1.00  1.720          H  
ATOM   6921 1HB  GLU A 462       7.672  11.365  15.145  1.00  2.380          H  
ATOM   6922 2HB  GLU A 462       7.433  12.861  16.002  1.00  2.380          H  
ATOM   6923 1HG  GLU A 462       5.033  12.879  15.388  1.00  2.380          H  
ATOM   6924 2HG  GLU A 462       5.258  11.410  14.464  1.00  2.380          H  
ATOM   6925  N   ASP A 463       7.115  15.306  14.772  1.00  1.680          N  
ATOM   6926  CA  ASP A 463       6.399  16.547  14.933  1.00  1.840          C  
ATOM   6927  C   ASP A 463       6.156  17.250  13.606  1.00  1.750          C  
ATOM   6928  O   ASP A 463       5.051  17.751  13.388  1.00  1.910          O  
ATOM   6929  CB  ASP A 463       7.155  17.517  15.855  1.00  2.510          C  
ATOM   6930  CG  ASP A 463       7.134  17.187  17.366  1.00  2.510          C  
ATOM   6931  OD1 ASP A 463       6.356  16.369  17.815  1.00  2.510          O  
ATOM   6932  OD2 ASP A 463       7.904  17.788  18.080  1.00  2.510          O  
ATOM   6933  H   ASP A 463       7.974  15.127  15.306  1.00  2.020          H  
ATOM   6934  HA  ASP A 463       5.433  16.323  15.385  1.00  2.210          H  
ATOM   6935 1HB  ASP A 463       8.207  17.528  15.541  1.00  3.010          H  
ATOM   6936 2HB  ASP A 463       6.776  18.521  15.713  1.00  3.010          H  
ATOM   6937  N   LEU A 464       7.132  17.248  12.685  1.00  1.600          N  
ATOM   6938  CA  LEU A 464       6.936  17.966  11.426  1.00  1.650          C  
ATOM   6939  C   LEU A 464       6.290  17.136  10.294  1.00  1.410          C  
ATOM   6940  O   LEU A 464       5.654  17.710   9.409  1.00  1.510          O  
ATOM   6941  CB  LEU A 464       8.282  18.531  10.952  1.00  2.290          C  
ATOM   6942  CG  LEU A 464       8.249  19.530   9.755  1.00  2.290          C  
ATOM   6943  CD1 LEU A 464       7.389  20.788  10.145  1.00  2.290          C  
ATOM   6944  CD2 LEU A 464       9.691  19.919   9.410  1.00  2.290          C  
ATOM   6945  H   LEU A 464       8.041  16.814  12.898  1.00  1.920          H  
ATOM   6946  HA  LEU A 464       6.268  18.790  11.647  1.00  1.980          H  
ATOM   6947 1HB  LEU A 464       8.763  19.023  11.795  1.00  2.750          H  
ATOM   6948 2HB  LEU A 464       8.906  17.684  10.656  1.00  2.750          H  
ATOM   6949  HG  LEU A 464       7.794  19.069   8.891  1.00  2.750          H  
ATOM   6950 1HD1 LEU A 464       7.377  21.490   9.344  1.00  2.750          H  
ATOM   6951 2HD1 LEU A 464       6.360  20.505  10.360  1.00  2.750          H  
ATOM   6952 3HD1 LEU A 464       7.822  21.265  11.019  1.00  2.750          H  
ATOM   6953 1HD2 LEU A 464       9.701  20.613   8.568  1.00  2.750          H  
ATOM   6954 2HD2 LEU A 464      10.158  20.392  10.273  1.00  2.750          H  
ATOM   6955 3HD2 LEU A 464      10.243  19.029   9.149  1.00  2.750          H  
ATOM   6956  N   VAL A 465       6.495  15.808  10.273  1.00  1.240          N  
ATOM   6957  CA  VAL A 465       5.911  14.971   9.206  1.00  1.260          C  
ATOM   6958  C   VAL A 465       4.440  14.738   9.454  1.00  1.330          C  
ATOM   6959  O   VAL A 465       3.696  14.434   8.526  1.00  1.480          O  
ATOM   6960  CB  VAL A 465       6.617  13.608   9.000  1.00  1.760          C  
ATOM   6961  CG1 VAL A 465       8.028  13.842   8.663  1.00  1.760          C  
ATOM   6962  CG2 VAL A 465       6.495  12.745  10.191  1.00  1.760          C  
ATOM   6963  H   VAL A 465       7.082  15.402  10.998  1.00  1.490          H  
ATOM   6964  HA  VAL A 465       5.992  15.514   8.274  1.00  1.510          H  
ATOM   6965  HB  VAL A 465       6.159  13.102   8.168  1.00  2.110          H  
ATOM   6966 1HG1 VAL A 465       8.525  12.896   8.501  1.00  2.110          H  
ATOM   6967 2HG1 VAL A 465       8.077  14.433   7.777  1.00  2.110          H  
ATOM   6968 3HG1 VAL A 465       8.499  14.370   9.475  1.00  2.110          H  
ATOM   6969 1HG2 VAL A 465       6.997  11.798  10.003  1.00  2.110          H  
ATOM   6970 2HG2 VAL A 465       6.948  13.234  11.000  1.00  2.110          H  
ATOM   6971 3HG2 VAL A 465       5.457  12.560  10.413  1.00  2.110          H  
ATOM   6972  N   LEU A 466       4.026  14.782  10.721  1.00  1.470          N  
ATOM   6973  CA  LEU A 466       2.621  14.656  11.008  1.00  1.860          C  
ATOM   6974  C   LEU A 466       2.054  16.072  11.062  1.00  2.130          C  
ATOM   6975  O   LEU A 466       1.057  16.379  10.413  1.00  2.600          O  
ATOM   6976  CB  LEU A 466       2.382  13.923  12.335  1.00  2.450          C  
ATOM   6977  CG  LEU A 466       0.900  13.626  12.723  1.00  2.450          C  
ATOM   6978  CD1 LEU A 466       0.255  12.702  11.676  1.00  2.450          C  
ATOM   6979  CD2 LEU A 466       0.870  12.958  14.079  1.00  2.450          C  
ATOM   6980  H   LEU A 466       4.691  14.900  11.489  1.00  1.760          H  
ATOM   6981  HA  LEU A 466       2.149  14.116  10.192  1.00  2.230          H  
ATOM   6982 1HB  LEU A 466       2.896  12.999  12.297  1.00  2.940          H  
ATOM   6983 2HB  LEU A 466       2.826  14.518  13.138  1.00  2.940          H  
ATOM   6984  HG  LEU A 466       0.333  14.558  12.750  1.00  2.940          H  
ATOM   6985 1HD1 LEU A 466      -0.776  12.515  11.948  1.00  2.940          H  
ATOM   6986 2HD1 LEU A 466       0.274  13.156  10.726  1.00  2.940          H  
ATOM   6987 3HD1 LEU A 466       0.789  11.771  11.625  1.00  2.940          H  
ATOM   6988 1HD2 LEU A 466      -0.162  12.741  14.364  1.00  2.940          H  
ATOM   6989 2HD2 LEU A 466       1.438  12.032  14.028  1.00  2.940          H  
ATOM   6990 3HD2 LEU A 466       1.319  13.616  14.823  1.00  2.940          H  
ATOM   6991  N   GLY A 467       2.725  16.989  11.788  1.00  2.050          N  
ATOM   6992  CA  GLY A 467       2.280  18.377  11.966  1.00  2.420          C  
ATOM   6993  C   GLY A 467       2.603  19.264  10.761  1.00  2.160          C  
ATOM   6994  O   GLY A 467       3.193  20.344  10.885  1.00  2.180          O  
ATOM   6995  H   GLY A 467       3.572  16.744  12.300  1.00  2.460          H  
ATOM   6996 1HA  GLY A 467       1.208  18.388  12.153  1.00  2.900          H  
ATOM   6997 2HA  GLY A 467       2.761  18.788  12.853  1.00  2.900          H  
ATOM   6998  N   LEU A 468       2.112  18.830   9.607  1.00  2.200          N  
ATOM   6999  CA  LEU A 468       2.336  19.425   8.300  1.00  2.110          C  
ATOM   7000  C   LEU A 468       1.688  20.783   8.192  1.00  1.950          C  
ATOM   7001  O   LEU A 468       2.027  21.587   7.331  1.00  1.980          O  
ATOM   7002  CB  LEU A 468       1.752  18.513   7.223  1.00  2.990          C  
ATOM   7003  CG  LEU A 468       2.405  17.136   7.056  1.00  2.990          C  
ATOM   7004  CD1 LEU A 468       1.616  16.358   6.108  1.00  2.990          C  
ATOM   7005  CD2 LEU A 468       3.823  17.242   6.543  1.00  2.990          C  
ATOM   7006  H   LEU A 468       1.593  17.956   9.669  1.00  2.640          H  
ATOM   7007  HA  LEU A 468       3.406  19.542   8.172  1.00  2.530          H  
ATOM   7008 1HB  LEU A 468       0.712  18.343   7.475  1.00  3.590          H  
ATOM   7009 2HB  LEU A 468       1.787  19.021   6.269  1.00  3.590          H  
ATOM   7010  HG  LEU A 468       2.405  16.622   8.015  1.00  3.590          H  
ATOM   7011 1HD1 LEU A 468       2.062  15.386   6.022  1.00  3.590          H  
ATOM   7012 2HD1 LEU A 468       0.612  16.246   6.457  1.00  3.590          H  
ATOM   7013 3HD1 LEU A 468       1.616  16.856   5.145  1.00  3.590          H  
ATOM   7014 1HD2 LEU A 468       4.238  16.241   6.441  1.00  3.590          H  
ATOM   7015 2HD2 LEU A 468       3.836  17.741   5.575  1.00  3.590          H  
ATOM   7016 3HD2 LEU A 468       4.425  17.793   7.246  1.00  3.590          H  
ATOM   7017  N   ASP A 469       0.761  21.045   9.084  1.00  2.010          N  
ATOM   7018  CA  ASP A 469       0.016  22.282   9.166  1.00  2.200          C  
ATOM   7019  C   ASP A 469       0.938  23.473   9.443  1.00  2.170          C  
ATOM   7020  O   ASP A 469       0.565  24.620   9.199  1.00  2.680          O  
ATOM   7021  CB  ASP A 469      -1.034  22.148  10.265  1.00  3.000          C  
ATOM   7022  CG  ASP A 469      -2.154  21.149   9.888  1.00  3.000          C  
ATOM   7023  OD1 ASP A 469      -2.301  20.831   8.735  1.00  3.000          O  
ATOM   7024  OD2 ASP A 469      -2.800  20.651  10.785  1.00  3.000          O  
ATOM   7025  H   ASP A 469       0.547  20.315   9.742  1.00  2.410          H  
ATOM   7026  HA  ASP A 469      -0.484  22.449   8.213  1.00  2.640          H  
ATOM   7027 1HB  ASP A 469      -0.553  21.824  11.188  1.00  3.600          H  
ATOM   7028 2HB  ASP A 469      -1.480  23.126  10.456  1.00  3.600          H  
ATOM   7029  N   ARG A 470       2.135  23.216   9.997  1.00  2.070          N  
ATOM   7030  CA  ARG A 470       3.068  24.295  10.295  1.00  2.290          C  
ATOM   7031  C   ARG A 470       4.032  24.608   9.140  1.00  2.230          C  
ATOM   7032  O   ARG A 470       4.859  25.525   9.247  1.00  2.570          O  
ATOM   7033  CB  ARG A 470       3.859  23.970  11.547  1.00  3.120          C  
ATOM   7034  CG  ARG A 470       3.022  23.974  12.817  1.00  3.120          C  
ATOM   7035  CD  ARG A 470       3.851  23.876  14.046  1.00  3.120          C  
ATOM   7036  NE  ARG A 470       4.528  22.586  14.156  1.00  3.120          N  
ATOM   7037  CZ  ARG A 470       3.997  21.469  14.706  1.00  3.120          C  
ATOM   7038  NH1 ARG A 470       2.767  21.475  15.191  1.00  3.120          N  
ATOM   7039  NH2 ARG A 470       4.715  20.363  14.755  1.00  3.120          N  
ATOM   7040  H   ARG A 470       2.415  22.249  10.194  1.00  2.480          H  
ATOM   7041  HA  ARG A 470       2.486  25.192  10.495  1.00  2.750          H  
ATOM   7042 1HB  ARG A 470       4.297  22.976  11.445  1.00  3.740          H  
ATOM   7043 2HB  ARG A 470       4.673  24.682  11.668  1.00  3.740          H  
ATOM   7044 1HG  ARG A 470       2.445  24.897  12.862  1.00  3.740          H  
ATOM   7045 2HG  ARG A 470       2.341  23.126  12.789  1.00  3.740          H  
ATOM   7046 1HD  ARG A 470       4.617  24.654  14.016  1.00  3.740          H  
ATOM   7047 2HD  ARG A 470       3.233  24.027  14.926  1.00  3.740          H  
ATOM   7048  HE  ARG A 470       5.474  22.525  13.801  1.00  3.740          H  
ATOM   7049 1HH1 ARG A 470       2.210  22.314  15.157  1.00  3.740          H  
ATOM   7050 2HH1 ARG A 470       2.380  20.635  15.600  1.00  3.740          H  
ATOM   7051 1HH2 ARG A 470       5.653  20.356  14.385  1.00  3.740          H  
ATOM   7052 2HH2 ARG A 470       4.323  19.521  15.164  1.00  3.740          H  
ATOM   7053  N   LEU A 471       3.952  23.842   8.060  1.00  2.060          N  
ATOM   7054  CA  LEU A 471       4.815  24.043   6.906  1.00  2.300          C  
ATOM   7055  C   LEU A 471       4.339  25.234   6.050  1.00  1.920          C  
ATOM   7056  O   LEU A 471       3.139  25.326   5.794  1.00  2.310          O  
ATOM   7057  CB  LEU A 471       4.885  22.724   6.141  1.00  3.120          C  
ATOM   7058  CG  LEU A 471       5.685  21.596   6.824  1.00  3.120          C  
ATOM   7059  CD1 LEU A 471       5.415  20.317   6.155  1.00  3.120          C  
ATOM   7060  CD2 LEU A 471       7.196  21.891   6.660  1.00  3.120          C  
ATOM   7061  H   LEU A 471       3.239  23.110   8.007  1.00  2.470          H  
ATOM   7062  HA  LEU A 471       5.765  24.214   7.294  1.00  2.760          H  
ATOM   7063 1HB  LEU A 471       3.882  22.372   6.038  1.00  3.750          H  
ATOM   7064 2HB  LEU A 471       5.290  22.876   5.173  1.00  3.750          H  
ATOM   7065  HG  LEU A 471       5.404  21.511   7.872  1.00  3.750          H  
ATOM   7066 1HD1 LEU A 471       5.991  19.543   6.639  1.00  3.750          H  
ATOM   7067 2HD1 LEU A 471       4.374  20.096   6.240  1.00  3.750          H  
ATOM   7068 3HD1 LEU A 471       5.680  20.373   5.141  1.00  3.750          H  
ATOM   7069 1HD2 LEU A 471       7.774  21.086   7.096  1.00  3.750          H  
ATOM   7070 2HD2 LEU A 471       7.427  21.968   5.610  1.00  3.750          H  
ATOM   7071 3HD2 LEU A 471       7.470  22.818   7.138  1.00  3.750          H  
ATOM   7072  N   THR A 472       5.201  26.173   5.556  1.00  1.850          N  
ATOM   7073  CA  THR A 472       6.679  26.348   5.582  1.00  1.990          C  
ATOM   7074  C   THR A 472       7.264  25.428   4.522  1.00  1.700          C  
ATOM   7075  O   THR A 472       6.722  24.370   4.248  1.00  1.870          O  
ATOM   7076  CB  THR A 472       7.407  26.139   6.964  1.00  2.730          C  
ATOM   7077  OG1 THR A 472       6.811  26.972   7.964  1.00  2.730          O  
ATOM   7078  CG2 THR A 472       8.861  26.575   6.849  1.00  2.730          C  
ATOM   7079  H   THR A 472       4.732  26.905   5.039  1.00  2.220          H  
ATOM   7080  HA  THR A 472       6.901  27.366   5.282  1.00  2.390          H  
ATOM   7081  HB  THR A 472       7.486  25.145   7.274  1.00  3.280          H  
ATOM   7082  HG1 THR A 472       6.005  26.507   8.340  1.00  3.280          H  
ATOM   7083 1HG2 THR A 472       9.334  26.456   7.820  1.00  3.280          H  
ATOM   7084 2HG2 THR A 472       9.393  25.967   6.134  1.00  3.280          H  
ATOM   7085 3HG2 THR A 472       8.906  27.620   6.552  1.00  3.280          H  
ATOM   7086  N   ASP A 473       8.303  25.879   3.842  1.00  1.550          N  
ATOM   7087  CA  ASP A 473       8.942  25.083   2.802  1.00  1.510          C  
ATOM   7088  C   ASP A 473       9.184  23.665   3.313  1.00  1.320          C  
ATOM   7089  O   ASP A 473       9.688  23.482   4.423  1.00  1.350          O  
ATOM   7090  CB  ASP A 473      10.286  25.737   2.418  1.00  2.130          C  
ATOM   7091  CG  ASP A 473      10.975  25.164   1.164  1.00  2.130          C  
ATOM   7092  OD1 ASP A 473      10.866  23.981   0.897  1.00  2.130          O  
ATOM   7093  OD2 ASP A 473      11.619  25.936   0.493  1.00  2.130          O  
ATOM   7094  H   ASP A 473       8.692  26.785   4.066  1.00  1.860          H  
ATOM   7095  HA  ASP A 473       8.286  25.031   1.932  1.00  1.810          H  
ATOM   7096 1HB  ASP A 473      10.134  26.804   2.264  1.00  2.560          H  
ATOM   7097 2HB  ASP A 473      10.982  25.632   3.253  1.00  2.560          H  
ATOM   7098  N   ILE A 474       8.778  22.656   2.540  1.00  1.170          N  
ATOM   7099  CA  ILE A 474       8.982  21.255   2.938  1.00  1.090          C  
ATOM   7100  C   ILE A 474      10.441  20.777   2.876  1.00  1.080          C  
ATOM   7101  O   ILE A 474      10.742  19.666   3.323  1.00  1.120          O  
ATOM   7102  CB  ILE A 474       8.183  20.245   2.088  1.00  1.560          C  
ATOM   7103  CG1 ILE A 474       8.694  20.248   0.619  1.00  1.560          C  
ATOM   7104  CG2 ILE A 474       6.696  20.602   2.165  1.00  1.560          C  
ATOM   7105  CD1 ILE A 474       8.210  19.112  -0.187  1.00  1.560          C  
ATOM   7106  H   ILE A 474       8.299  22.902   1.671  1.00  1.400          H  
ATOM   7107  HA  ILE A 474       8.652  21.156   3.963  1.00  1.310          H  
ATOM   7108  HB  ILE A 474       8.334  19.241   2.485  1.00  1.870          H  
ATOM   7109 1HG1 ILE A 474       8.379  21.175   0.135  1.00  1.870          H  
ATOM   7110 2HG1 ILE A 474       9.774  20.195   0.597  1.00  1.870          H  
ATOM   7111 1HG2 ILE A 474       6.108  19.908   1.602  1.00  1.870          H  
ATOM   7112 2HG2 ILE A 474       6.387  20.579   3.173  1.00  1.870          H  
ATOM   7113 3HG2 ILE A 474       6.540  21.592   1.780  1.00  1.870          H  
ATOM   7114 1HD1 ILE A 474       8.633  19.202  -1.166  1.00  1.870          H  
ATOM   7115 2HD1 ILE A 474       8.546  18.187   0.265  1.00  1.870          H  
ATOM   7116 3HD1 ILE A 474       7.135  19.115  -0.245  1.00  1.870          H  
ATOM   7117  N   SER A 475      11.351  21.562   2.296  1.00  1.120          N  
ATOM   7118  CA  SER A 475      12.728  21.089   2.188  1.00  1.170          C  
ATOM   7119  C   SER A 475      13.358  20.667   3.536  1.00  1.170          C  
ATOM   7120  O   SER A 475      13.904  19.563   3.596  1.00  1.240          O  
ATOM   7121  CB  SER A 475      13.581  22.082   1.408  1.00  1.620          C  
ATOM   7122  OG  SER A 475      14.913  21.669   1.364  1.00  1.620          O  
ATOM   7123  H   SER A 475      11.071  22.476   1.905  1.00  1.340          H  
ATOM   7124  HA  SER A 475      12.703  20.192   1.566  1.00  1.400          H  
ATOM   7125 1HB  SER A 475      13.197  22.122   0.386  1.00  1.940          H  
ATOM   7126 2HB  SER A 475      13.504  23.079   1.784  1.00  1.940          H  
ATOM   7127  HG  SER A 475      15.375  22.324   0.834  1.00  1.940          H  
ATOM   7128  N   PRO A 476      13.336  21.461   4.638  1.00  1.170          N  
ATOM   7129  CA  PRO A 476      13.804  21.041   5.952  1.00  1.170          C  
ATOM   7130  C   PRO A 476      13.255  19.683   6.409  1.00  1.120          C  
ATOM   7131  O   PRO A 476      13.969  18.917   7.044  1.00  1.140          O  
ATOM   7132  CB  PRO A 476      13.330  22.183   6.846  1.00  1.750          C  
ATOM   7133  CG  PRO A 476      13.361  23.384   5.938  1.00  1.750          C  
ATOM   7134  CD  PRO A 476      12.911  22.868   4.592  1.00  1.750          C  
ATOM   7135  HA  PRO A 476      14.914  21.014   5.929  1.00  1.400          H  
ATOM   7136 1HB  PRO A 476      12.314  21.968   7.217  1.00  2.110          H  
ATOM   7137 2HB  PRO A 476      13.982  22.280   7.729  1.00  2.110          H  
ATOM   7138 1HG  PRO A 476      12.712  24.188   6.322  1.00  2.110          H  
ATOM   7139 2HG  PRO A 476      14.387  23.788   5.908  1.00  2.110          H  
ATOM   7140 1HD  PRO A 476      11.871  22.946   4.505  1.00  2.110          H  
ATOM   7141 2HD  PRO A 476      13.435  23.434   3.846  1.00  2.110          H  
ATOM   7142  N   LEU A 477      11.980  19.377   6.083  1.00  1.090          N  
ATOM   7143  CA  LEU A 477      11.409  18.084   6.458  1.00  1.090          C  
ATOM   7144  C   LEU A 477      12.237  16.995   5.833  1.00  1.110          C  
ATOM   7145  O   LEU A 477      12.702  16.069   6.503  1.00  1.200          O  
ATOM   7146  CB  LEU A 477       9.946  17.978   5.955  1.00  1.530          C  
ATOM   7147  CG  LEU A 477       9.099  16.694   6.308  1.00  1.530          C  
ATOM   7148  CD1 LEU A 477       7.622  17.077   6.293  1.00  1.530          C  
ATOM   7149  CD2 LEU A 477       9.328  15.547   5.251  1.00  1.530          C  
ATOM   7150  H   LEU A 477      11.394  20.027   5.572  1.00  1.310          H  
ATOM   7151  HA  LEU A 477      11.447  17.970   7.536  1.00  1.310          H  
ATOM   7152 1HB  LEU A 477       9.403  18.844   6.329  1.00  1.830          H  
ATOM   7153 2HB  LEU A 477       9.955  18.039   4.879  1.00  1.830          H  
ATOM   7154  HG  LEU A 477       9.365  16.335   7.304  1.00  1.830          H  
ATOM   7155 1HD1 LEU A 477       7.024  16.218   6.519  1.00  1.830          H  
ATOM   7156 2HD1 LEU A 477       7.439  17.843   7.027  1.00  1.830          H  
ATOM   7157 3HD1 LEU A 477       7.347  17.445   5.306  1.00  1.830          H  
ATOM   7158 1HD2 LEU A 477       8.713  14.688   5.504  1.00  1.830          H  
ATOM   7159 2HD2 LEU A 477       9.051  15.900   4.261  1.00  1.830          H  
ATOM   7160 3HD2 LEU A 477      10.352  15.232   5.233  1.00  1.830          H  
ATOM   7161  N   LEU A 478      12.432  17.123   4.532  1.00  1.140          N  
ATOM   7162  CA  LEU A 478      13.160  16.118   3.796  1.00  1.250          C  
ATOM   7163  C   LEU A 478      14.624  16.047   4.239  1.00  1.190          C  
ATOM   7164  O   LEU A 478      15.206  14.963   4.247  1.00  1.180          O  
ATOM   7165  CB  LEU A 478      12.933  16.357   2.305  1.00  1.710          C  
ATOM   7166  CG  LEU A 478      11.418  16.073   1.827  1.00  1.710          C  
ATOM   7167  CD1 LEU A 478      11.251  16.537   0.419  1.00  1.710          C  
ATOM   7168  CD2 LEU A 478      11.078  14.553   1.918  1.00  1.710          C  
ATOM   7169  H   LEU A 478      12.019  17.938   4.060  1.00  1.370          H  
ATOM   7170  HA  LEU A 478      12.730  15.157   4.043  1.00  1.500          H  
ATOM   7171 1HB  LEU A 478      13.178  17.402   2.079  1.00  2.050          H  
ATOM   7172 2HB  LEU A 478      13.594  15.723   1.737  1.00  2.050          H  
ATOM   7173  HG  LEU A 478      10.729  16.640   2.457  1.00  2.050          H  
ATOM   7174 1HD1 LEU A 478      10.241  16.371   0.078  1.00  2.050          H  
ATOM   7175 2HD1 LEU A 478      11.476  17.604   0.360  1.00  2.050          H  
ATOM   7176 3HD1 LEU A 478      11.930  15.986  -0.219  1.00  2.050          H  
ATOM   7177 1HD2 LEU A 478      10.064  14.389   1.589  1.00  2.050          H  
ATOM   7178 2HD2 LEU A 478      11.757  13.986   1.279  1.00  2.050          H  
ATOM   7179 3HD2 LEU A 478      11.163  14.197   2.923  1.00  2.050          H  
ATOM   7180  N   GLU A 479      15.223  17.182   4.633  1.00  1.220          N  
ATOM   7181  CA  GLU A 479      16.598  17.151   5.146  1.00  1.300          C  
ATOM   7182  C   GLU A 479      16.679  16.309   6.438  1.00  1.190          C  
ATOM   7183  O   GLU A 479      17.606  15.515   6.629  1.00  1.260          O  
ATOM   7184  CB  GLU A 479      17.114  18.558   5.482  1.00  1.790          C  
ATOM   7185  CG  GLU A 479      17.394  19.488   4.317  1.00  1.790          C  
ATOM   7186  CD  GLU A 479      17.816  20.873   4.796  1.00  1.790          C  
ATOM   7187  OE1 GLU A 479      17.699  21.119   5.975  1.00  1.790          O  
ATOM   7188  OE2 GLU A 479      18.259  21.671   4.000  1.00  1.790          O  
ATOM   7189  H   GLU A 479      14.716  18.068   4.531  1.00  1.460          H  
ATOM   7190  HA  GLU A 479      17.238  16.700   4.393  1.00  1.560          H  
ATOM   7191 1HB  GLU A 479      16.394  19.050   6.124  1.00  2.150          H  
ATOM   7192 2HB  GLU A 479      18.037  18.469   6.053  1.00  2.150          H  
ATOM   7193 1HG  GLU A 479      18.188  19.059   3.727  1.00  2.150          H  
ATOM   7194 2HG  GLU A 479      16.505  19.566   3.691  1.00  2.150          H  
ATOM   7195  N   LEU A 480      15.670  16.435   7.312  1.00  1.100          N  
ATOM   7196  CA  LEU A 480      15.667  15.706   8.578  1.00  1.120          C  
ATOM   7197  C   LEU A 480      15.662  14.195   8.359  1.00  1.110          C  
ATOM   7198  O   LEU A 480      16.255  13.439   9.129  1.00  1.220          O  
ATOM   7199  CB  LEU A 480      14.433  16.021   9.427  1.00  1.560          C  
ATOM   7200  CG  LEU A 480      14.213  17.417  10.036  1.00  1.560          C  
ATOM   7201  CD1 LEU A 480      12.808  17.440  10.667  1.00  1.560          C  
ATOM   7202  CD2 LEU A 480      15.263  17.713  11.079  1.00  1.560          C  
ATOM   7203  H   LEU A 480      14.942  17.135   7.121  1.00  1.320          H  
ATOM   7204  HA  LEU A 480      16.560  15.968   9.122  1.00  1.340          H  
ATOM   7205 1HB  LEU A 480      13.542  15.743   8.866  1.00  1.870          H  
ATOM   7206 2HB  LEU A 480      14.528  15.386  10.268  1.00  1.870          H  
ATOM   7207  HG  LEU A 480      14.253  18.163   9.268  1.00  1.870          H  
ATOM   7208 1HD1 LEU A 480      12.613  18.422  11.097  1.00  1.870          H  
ATOM   7209 2HD1 LEU A 480      12.062  17.227   9.902  1.00  1.870          H  
ATOM   7210 3HD1 LEU A 480      12.749  16.694  11.451  1.00  1.870          H  
ATOM   7211 1HD2 LEU A 480      15.083  18.697  11.509  1.00  1.870          H  
ATOM   7212 2HD2 LEU A 480      15.223  16.959  11.874  1.00  1.870          H  
ATOM   7213 3HD2 LEU A 480      16.239  17.704  10.614  1.00  1.870          H  
ATOM   7214  N   LEU A 481      15.016  13.763   7.282  1.00  1.120          N  
ATOM   7215  CA  LEU A 481      14.872  12.354   6.923  1.00  1.240          C  
ATOM   7216  C   LEU A 481      16.131  11.669   6.365  1.00  1.190          C  
ATOM   7217  O   LEU A 481      16.112  10.444   6.129  1.00  1.240          O  
ATOM   7218  CB  LEU A 481      13.741  12.219   5.902  1.00  1.690          C  
ATOM   7219  CG  LEU A 481      12.324  12.004   6.449  1.00  1.690          C  
ATOM   7220  CD1 LEU A 481      11.950  13.021   7.474  1.00  1.690          C  
ATOM   7221  CD2 LEU A 481      11.378  12.142   5.331  1.00  1.690          C  
ATOM   7222  H   LEU A 481      14.513  14.465   6.725  1.00  1.340          H  
ATOM   7223  HA  LEU A 481      14.592  11.823   7.821  1.00  1.490          H  
ATOM   7224 1HB  LEU A 481      13.724  13.127   5.303  1.00  2.030          H  
ATOM   7225 2HB  LEU A 481      13.972  11.389   5.241  1.00  2.030          H  
ATOM   7226  HG  LEU A 481      12.258  11.016   6.896  1.00  2.030          H  
ATOM   7227 1HD1 LEU A 481      10.936  12.831   7.797  1.00  2.030          H  
ATOM   7228 2HD1 LEU A 481      12.615  12.975   8.322  1.00  2.030          H  
ATOM   7229 3HD1 LEU A 481      11.994  13.979   7.046  1.00  2.030          H  
ATOM   7230 1HD2 LEU A 481      10.401  11.997   5.686  1.00  2.030          H  
ATOM   7231 2HD2 LEU A 481      11.466  13.135   4.916  1.00  2.030          H  
ATOM   7232 3HD2 LEU A 481      11.582  11.429   4.592  1.00  2.030          H  
ATOM   7233  N   ASN A 482      17.203  12.436   6.136  1.00  1.190          N  
ATOM   7234  CA  ASN A 482      18.457  11.877   5.631  1.00  1.240          C  
ATOM   7235  C   ASN A 482      19.132  10.996   6.662  1.00  1.330          C  
ATOM   7236  O   ASN A 482      18.975  11.192   7.866  1.00  1.420          O  
ATOM   7237  CB  ASN A 482      19.424  12.958   5.232  1.00  1.720          C  
ATOM   7238  CG  ASN A 482      19.029  13.648   4.031  1.00  1.720          C  
ATOM   7239  OD1 ASN A 482      18.416  13.063   3.132  1.00  1.720          O  
ATOM   7240  ND2 ASN A 482      19.373  14.902   3.958  1.00  1.720          N  
ATOM   7241  H   ASN A 482      17.162  13.442   6.345  1.00  1.430          H  
ATOM   7242  HA  ASN A 482      18.242  11.257   4.758  1.00  1.490          H  
ATOM   7243 1HB  ASN A 482      19.506  13.682   6.043  1.00  2.060          H  
ATOM   7244 2HB  ASN A 482      20.413  12.520   5.080  1.00  2.060          H  
ATOM   7245 1HD2 ASN A 482      19.136  15.429   3.157  1.00  2.060          H  
ATOM   7246 2HD2 ASN A 482      19.865  15.332   4.718  1.00  2.060          H  
ATOM   7247  N   CYS A 483      19.920  10.045   6.187  1.00  1.880          N  
ATOM   7248  CA  CYS A 483      20.675   9.188   7.080  1.00  2.250          C  
ATOM   7249  C   CYS A 483      21.655  10.012   7.890  1.00  2.660          C  
ATOM   7250  O   CYS A 483      22.429  10.764   7.298  1.00  3.180          O  
ATOM   7251  CB  CYS A 483      21.531   8.195   6.311  1.00  3.000          C  
ATOM   7252  SG  CYS A 483      22.479   7.069   7.341  1.00  3.000          S  
ATOM   7253  H   CYS A 483      20.006   9.945   5.171  1.00  2.260          H  
ATOM   7254  HA  CYS A 483      19.966   8.655   7.699  1.00  2.700          H  
ATOM   7255 1HB  CYS A 483      20.932   7.619   5.687  1.00  3.600          H  
ATOM   7256 2HB  CYS A 483      22.233   8.742   5.682  1.00  3.600          H  
ATOM   7257  HG  CYS A 483      23.012   7.998   8.199  1.00  3.600          H  
ATOM   7258  N   PRO A 484      21.656   9.920   9.222  1.00  2.940          N  
ATOM   7259  CA  PRO A 484      22.599  10.589  10.071  1.00  3.220          C  
ATOM   7260  C   PRO A 484      23.864   9.792   9.943  1.00  3.440          C  
ATOM   7261  O   PRO A 484      23.777   8.585   9.707  1.00  3.780          O  
ATOM   7262  CB  PRO A 484      21.972  10.452  11.456  1.00  4.830          C  
ATOM   7263  CG  PRO A 484      21.201   9.140  11.368  1.00  4.830          C  
ATOM   7264  CD  PRO A 484      20.679   9.076   9.944  1.00  4.830          C  
ATOM   7265  HA  PRO A 484      22.730  11.635   9.753  1.00  3.860          H  
ATOM   7266 1HB  PRO A 484      22.756  10.440  12.230  1.00  5.800          H  
ATOM   7267 2HB  PRO A 484      21.329  11.320  11.663  1.00  5.800          H  
ATOM   7268 1HG  PRO A 484      21.866   8.290  11.595  1.00  5.800          H  
ATOM   7269 2HG  PRO A 484      20.413   9.109  12.094  1.00  5.800          H  
ATOM   7270 1HD  PRO A 484      20.728   8.022   9.629  1.00  5.800          H  
ATOM   7271 2HD  PRO A 484      19.659   9.500   9.870  1.00  5.800          H  
ATOM   7272  N   VAL A 485      25.015  10.397  10.181  1.00  3.780          N  
ATOM   7273  CA  VAL A 485      26.218   9.585  10.236  1.00  4.350          C  
ATOM   7274  C   VAL A 485      26.966   9.893  11.522  1.00  4.950          C  
ATOM   7275  O   VAL A 485      28.195   9.928  11.559  1.00  5.560          O  
ATOM   7276  CB  VAL A 485      27.098   9.862   8.998  1.00  5.860          C  
ATOM   7277  CG1 VAL A 485      26.364   9.381   7.729  1.00  5.860          C  
ATOM   7278  CG2 VAL A 485      27.425  11.359   8.894  1.00  5.860          C  
ATOM   7279  H   VAL A 485      25.045  11.395  10.339  1.00  4.540          H  
ATOM   7280  HA  VAL A 485      25.945   8.531  10.238  1.00  5.220          H  
ATOM   7281  HB  VAL A 485      28.022   9.289   9.086  1.00  7.030          H  
ATOM   7282 1HG1 VAL A 485      26.994   9.552   6.860  1.00  7.030          H  
ATOM   7283 2HG1 VAL A 485      26.146   8.315   7.816  1.00  7.030          H  
ATOM   7284 3HG1 VAL A 485      25.428   9.927   7.603  1.00  7.030          H  
ATOM   7285 1HG2 VAL A 485      28.053  11.525   8.020  1.00  7.030          H  
ATOM   7286 2HG2 VAL A 485      26.509  11.931   8.791  1.00  7.030          H  
ATOM   7287 3HG2 VAL A 485      27.960  11.691   9.784  1.00  7.030          H  
ATOM   7288  N   LYS A 486      26.178  10.100  12.567  1.00  5.140          N  
ATOM   7289  CA  LYS A 486      26.606  10.385  13.924  1.00  6.070          C  
ATOM   7290  C   LYS A 486      25.359  10.523  14.785  1.00  6.910          C  
ATOM   7291  O   LYS A 486      24.313  10.932  14.275  1.00  7.590          O  
ATOM   7292  CB  LYS A 486      27.439  11.670  13.978  1.00  8.130          C  
ATOM   7293  CG  LYS A 486      26.690  12.919  13.525  1.00  8.130          C  
ATOM   7294  CD  LYS A 486      27.594  14.139  13.523  1.00  8.130          C  
ATOM   7295  CE  LYS A 486      26.842  15.378  13.067  1.00  8.130          C  
ATOM   7296  NZ  LYS A 486      27.716  16.585  13.042  1.00  8.130          N  
ATOM   7297  H   LYS A 486      25.185  10.040  12.399  1.00  6.170          H  
ATOM   7298  HA  LYS A 486      27.196   9.550  14.303  1.00  7.280          H  
ATOM   7299 1HB  LYS A 486      27.751  11.845  15.008  1.00  9.750          H  
ATOM   7300 2HB  LYS A 486      28.340  11.571  13.382  1.00  9.750          H  
ATOM   7301 1HG  LYS A 486      26.298  12.763  12.521  1.00  9.750          H  
ATOM   7302 2HG  LYS A 486      25.850  13.106  14.198  1.00  9.750          H  
ATOM   7303 1HD  LYS A 486      27.977  14.302  14.530  1.00  9.750          H  
ATOM   7304 2HD  LYS A 486      28.437  13.967  12.853  1.00  9.750          H  
ATOM   7305 1HE  LYS A 486      26.447  15.206  12.066  1.00  9.750          H  
ATOM   7306 2HE  LYS A 486      26.010  15.558  13.748  1.00  9.750          H  
ATOM   7307 1HZ  LYS A 486      27.178  17.384  12.735  1.00  9.750          H  
ATOM   7308 2HZ  LYS A 486      28.079  16.761  13.968  1.00  9.750          H  
ATOM   7309 3HZ  LYS A 486      28.485  16.434  12.404  1.00  9.750          H  
ATOM   7310  N   SER A 487      25.460  10.248  16.075  1.00  7.080          N  
ATOM   7311  CA  SER A 487      24.354  10.563  16.970  1.00  8.090          C  
ATOM   7312  C   SER A 487      24.236  12.085  17.059  1.00  8.420          C  
ATOM   7313  O   SER A 487      25.258  12.768  16.954  1.00  8.120          O  
ATOM   7314  CB  SER A 487      24.571   9.947  18.342  1.00 10.920          C  
ATOM   7315  OG  SER A 487      24.486   8.552  18.277  1.00 10.920          O  
ATOM   7316  H   SER A 487      26.310   9.857  16.455  1.00  8.500          H  
ATOM   7317  HA  SER A 487      23.448  10.135  16.545  1.00  9.710          H  
ATOM   7318 1HB  SER A 487      25.554  10.235  18.709  1.00 13.110          H  
ATOM   7319 2HB  SER A 487      23.838  10.326  19.050  1.00 13.110          H  
ATOM   7320  HG  SER A 487      23.502   8.364  18.249  1.00 13.110          H  
ATOM   7321  N   PRO A 488      23.028  12.646  17.241  1.00  9.270          N  
ATOM   7322  CA  PRO A 488      22.786  14.058  17.429  1.00  9.920          C  
ATOM   7323  C   PRO A 488      23.359  14.469  18.769  1.00 10.310          C  
ATOM   7324  O   PRO A 488      23.451  13.642  19.672  1.00 10.670          O  
ATOM   7325  CB  PRO A 488      21.253  14.156  17.382  1.00 14.880          C  
ATOM   7326  CG  PRO A 488      20.763  12.789  17.805  1.00 14.880          C  
ATOM   7327  CD  PRO A 488      21.806  11.814  17.278  1.00 14.880          C  
ATOM   7328  HA  PRO A 488      23.255  14.621  16.608  1.00 11.900          H  
ATOM   7329 1HB  PRO A 488      20.905  14.949  18.069  1.00 17.860          H  
ATOM   7330 2HB  PRO A 488      20.922  14.439  16.371  1.00 17.860          H  
ATOM   7331 1HG  PRO A 488      20.672  12.757  18.907  1.00 17.860          H  
ATOM   7332 2HG  PRO A 488      19.756  12.602  17.401  1.00 17.860          H  
ATOM   7333 1HD  PRO A 488      21.896  11.000  18.001  1.00 17.860          H  
ATOM   7334 2HD  PRO A 488      21.540  11.453  16.271  1.00 17.860          H  
ATOM   7335  N   LEU A 489      23.712  15.743  18.911  1.00 10.490          N  
ATOM   7336  CA  LEU A 489      24.226  16.243  20.186  1.00 11.130          C  
ATOM   7337  C   LEU A 489      23.233  16.064  21.332  1.00 11.660          C  
ATOM   7338  O   LEU A 489      23.633  15.789  22.467  1.00 11.770          O  
ATOM   7339  CB  LEU A 489      24.575  17.732  20.057  1.00 15.330          C  
ATOM   7340  CG  LEU A 489      25.785  18.095  19.140  1.00 15.330          C  
ATOM   7341  CD1 LEU A 489      25.845  19.611  18.994  1.00 15.330          C  
ATOM   7342  CD2 LEU A 489      27.095  17.568  19.739  1.00 15.330          C  
ATOM   7343  H   LEU A 489      23.629  16.369  18.124  1.00 12.590          H  
ATOM   7344  HA  LEU A 489      25.113  15.674  20.440  1.00 13.360          H  
ATOM   7345 1HB  LEU A 489      23.701  18.258  19.680  1.00 18.390          H  
ATOM   7346 2HB  LEU A 489      24.792  18.114  21.055  1.00 18.390          H  
ATOM   7347  HG  LEU A 489      25.640  17.660  18.153  1.00 18.390          H  
ATOM   7348 1HD1 LEU A 489      26.679  19.881  18.343  1.00 18.390          H  
ATOM   7349 2HD1 LEU A 489      24.916  19.976  18.556  1.00 18.390          H  
ATOM   7350 3HD1 LEU A 489      25.989  20.067  19.972  1.00 18.390          H  
ATOM   7351 1HD2 LEU A 489      27.924  17.842  19.086  1.00 18.390          H  
ATOM   7352 2HD2 LEU A 489      27.249  18.009  20.723  1.00 18.390          H  
ATOM   7353 3HD2 LEU A 489      27.068  16.487  19.829  1.00 18.390          H  
ATOM   7354  N   VAL A 490      21.951  16.264  21.037  1.00 12.190          N  
ATOM   7355  CA  VAL A 490      20.890  16.142  22.022  1.00 12.930          C  
ATOM   7356  C   VAL A 490      19.764  15.274  21.479  1.00 13.480          C  
ATOM   7357  O   VAL A 490      19.166  14.501  22.230  1.00 14.020          O  
ATOM   7358  OXT VAL A 490      19.239  15.611  20.421  1.00 19.390          O  
ATOM   7359  CB  VAL A 490      20.337  17.531  22.403  1.00 17.010          C  
ATOM   7360  CG1 VAL A 490      19.204  17.381  23.411  1.00 17.010          C  
ATOM   7361  CG2 VAL A 490      21.459  18.385  22.983  1.00 17.010          C  
ATOM   7362  H   VAL A 490      21.705  16.502  20.088  1.00 14.630          H  
ATOM   7363  HA  VAL A 490      21.296  15.667  22.916  1.00 15.520          H  
ATOM   7364  HB  VAL A 490      19.930  18.015  21.516  1.00 20.410          H  
ATOM   7365 1HG1 VAL A 490      18.816  18.363  23.668  1.00 20.410          H  
ATOM   7366 2HG1 VAL A 490      18.402  16.780  22.982  1.00 20.410          H  
ATOM   7367 3HG1 VAL A 490      19.581  16.892  24.307  1.00 20.410          H  
ATOM   7368 1HG2 VAL A 490      21.069  19.363  23.249  1.00 20.410          H  
ATOM   7369 2HG2 VAL A 490      21.860  17.896  23.870  1.00 20.410          H  
ATOM   7370 3HG2 VAL A 490      22.250  18.507  22.253  1.00 20.410          H  
TER                                                                             
ATOM   7372  N   MET B 491      -0.614 -38.439  -2.187  1.00 19.450          N  
ATOM   7373  CA  MET B 491      -1.485 -37.934  -3.245  1.00 19.200          C  
ATOM   7374  C   MET B 491      -1.055 -38.425  -4.627  1.00 18.590          C  
ATOM   7375  O   MET B 491      -1.347 -39.560  -4.997  1.00 18.630          O  
ATOM   7376  CB  MET B 491      -1.549 -36.405  -3.216  1.00 26.980          C  
ATOM   7377  CG  MET B 491      -2.271 -35.800  -2.015  1.00 26.980          C  
ATOM   7378  SD  MET B 491      -2.195 -33.989  -1.991  1.00 26.980          S  
ATOM   7379  CE  MET B 491      -3.264 -33.515  -3.362  1.00 26.980          C  
ATOM   7380 1H   MET B 491      -1.173 -38.688  -1.382  1.00 23.340          H  
ATOM   7381 2H   MET B 491      -0.127 -39.259  -2.519  1.00 23.340          H  
ATOM   7382 3H   MET B 491       0.058 -37.733  -1.924  1.00 23.340          H  
ATOM   7383  HA  MET B 491      -2.490 -38.316  -3.067  1.00 23.040          H  
ATOM   7384 1HB  MET B 491      -0.543 -35.993  -3.212  1.00 32.380          H  
ATOM   7385 2HB  MET B 491      -2.049 -36.059  -4.113  1.00 32.380          H  
ATOM   7386 1HG  MET B 491      -3.322 -36.097  -2.037  1.00 32.380          H  
ATOM   7387 2HG  MET B 491      -1.837 -36.169  -1.088  1.00 32.380          H  
ATOM   7388 1HE  MET B 491      -3.300 -32.427  -3.429  1.00 32.380          H  
ATOM   7389 2HE  MET B 491      -2.877 -33.915  -4.296  1.00 32.380          H  
ATOM   7390 3HE  MET B 491      -4.270 -33.899  -3.189  1.00 32.380          H  
ATOM   7391  N   THR B 492      -0.344 -37.575  -5.380  1.00 18.150          N  
ATOM   7392  CA  THR B 492       0.075 -37.924  -6.740  1.00 17.670          C  
ATOM   7393  C   THR B 492       1.578 -38.134  -6.909  1.00 17.050          C  
ATOM   7394  O   THR B 492       2.015 -38.740  -7.891  1.00 16.900          O  
ATOM   7395  CB  THR B 492      -0.294 -36.773  -7.683  1.00 24.930          C  
ATOM   7396  OG1 THR B 492       0.452 -35.594  -7.273  1.00 24.930          O  
ATOM   7397  CG2 THR B 492      -1.791 -36.481  -7.589  1.00 24.930          C  
ATOM   7398  H   THR B 492      -0.126 -36.648  -5.052  1.00 21.780          H  
ATOM   7399  HA  THR B 492      -0.436 -38.838  -7.043  1.00 21.200          H  
ATOM   7400  HB  THR B 492      -0.032 -37.036  -8.706  1.00 29.920          H  
ATOM   7401  HG1 THR B 492       0.322 -34.892  -7.932  1.00 29.920          H  
ATOM   7402 1HG2 THR B 492      -2.041 -35.657  -8.255  1.00 29.920          H  
ATOM   7403 2HG2 THR B 492      -2.350 -37.368  -7.883  1.00 29.920          H  
ATOM   7404 3HG2 THR B 492      -2.058 -36.211  -6.574  1.00 29.920          H  
ATOM   7405  N   LYS B 493       2.364 -37.610  -5.964  1.00 16.810          N  
ATOM   7406  CA  LYS B 493       3.829 -37.607  -5.994  1.00 16.350          C  
ATOM   7407  C   LYS B 493       4.386 -36.840  -7.197  1.00 15.660          C  
ATOM   7408  O   LYS B 493       5.514 -37.078  -7.630  1.00 15.440          O  
ATOM   7409  CB  LYS B 493       4.382 -39.036  -5.979  1.00 23.070          C  
ATOM   7410  CG  LYS B 493       3.947 -39.856  -4.774  1.00 23.070          C  
ATOM   7411  CD  LYS B 493       4.599 -41.230  -4.773  1.00 23.070          C  
ATOM   7412  CE  LYS B 493       4.129 -42.068  -3.588  1.00 23.070          C  
ATOM   7413  NZ  LYS B 493       4.732 -43.434  -3.594  1.00 23.070          N  
ATOM   7414  H   LYS B 493       1.926 -37.141  -5.191  1.00 20.170          H  
ATOM   7415  HA  LYS B 493       4.183 -37.099  -5.097  1.00 19.620          H  
ATOM   7416 1HB  LYS B 493       4.092 -39.566  -6.880  1.00 27.690          H  
ATOM   7417 2HB  LYS B 493       5.470 -38.996  -5.970  1.00 27.690          H  
ATOM   7418 1HG  LYS B 493       4.219 -39.328  -3.861  1.00 27.690          H  
ATOM   7419 2HG  LYS B 493       2.865 -39.979  -4.796  1.00 27.690          H  
ATOM   7420 1HD  LYS B 493       4.349 -41.748  -5.700  1.00 27.690          H  
ATOM   7421 2HD  LYS B 493       5.681 -41.116  -4.722  1.00 27.690          H  
ATOM   7422 1HE  LYS B 493       4.405 -41.564  -2.663  1.00 27.690          H  
ATOM   7423 2HE  LYS B 493       3.043 -42.162  -3.629  1.00 27.690          H  
ATOM   7424 1HZ  LYS B 493       4.394 -43.954  -2.796  1.00 27.690          H  
ATOM   7425 2HZ  LYS B 493       4.471 -43.916  -4.443  1.00 27.690          H  
ATOM   7426 3HZ  LYS B 493       5.738 -43.360  -3.545  1.00 27.690          H  
ATOM   7427  N   GLN B 494       3.606 -35.885  -7.698  1.00 15.480          N  
ATOM   7428  CA  GLN B 494       4.012 -35.024  -8.795  1.00 14.960          C  
ATOM   7429  C   GLN B 494       4.330 -33.655  -8.249  1.00 14.170          C  
ATOM   7430  O   GLN B 494       3.877 -33.304  -7.159  1.00 14.150          O  
ATOM   7431  CB  GLN B 494       2.920 -34.931  -9.859  1.00 21.150          C  
ATOM   7432  CG  GLN B 494       2.545 -36.261 -10.448  1.00 21.150          C  
ATOM   7433  CD  GLN B 494       3.705 -36.889 -11.149  1.00 21.150          C  
ATOM   7434  OE1 GLN B 494       4.325 -36.271 -12.022  1.00 21.150          O  
ATOM   7435  NE2 GLN B 494       4.020 -38.114 -10.772  1.00 21.150          N  
ATOM   7436  H   GLN B 494       2.678 -35.761  -7.299  1.00 18.580          H  
ATOM   7437  HA  GLN B 494       4.919 -35.423  -9.248  1.00 17.950          H  
ATOM   7438 1HB  GLN B 494       2.029 -34.485  -9.426  1.00 25.380          H  
ATOM   7439 2HB  GLN B 494       3.252 -34.279 -10.666  1.00 25.380          H  
ATOM   7440 1HG  GLN B 494       2.236 -36.927  -9.655  1.00 25.380          H  
ATOM   7441 2HG  GLN B 494       1.736 -36.127 -11.163  1.00 25.380          H  
ATOM   7442 1HE2 GLN B 494       4.792 -38.588 -11.193  1.00 25.380          H  
ATOM   7443 2HE2 GLN B 494       3.484 -38.571 -10.046  1.00 25.380          H  
ATOM   7444  N   SER B 495       5.095 -32.871  -8.996  1.00 13.630          N  
ATOM   7445  CA  SER B 495       5.394 -31.520  -8.558  1.00 12.970          C  
ATOM   7446  C   SER B 495       4.098 -30.741  -8.393  1.00 12.430          C  
ATOM   7447  O   SER B 495       3.206 -30.807  -9.241  1.00 12.510          O  
ATOM   7448  CB  SER B 495       6.282 -30.828  -9.574  1.00 18.420          C  
ATOM   7449  OG  SER B 495       7.518 -31.481  -9.695  1.00 18.420          O  
ATOM   7450  H   SER B 495       5.473 -33.203  -9.871  1.00 16.360          H  
ATOM   7451  HA  SER B 495       5.905 -31.560  -7.594  1.00 15.560          H  
ATOM   7452 1HB  SER B 495       5.780 -30.800 -10.541  1.00 22.110          H  
ATOM   7453 2HB  SER B 495       6.443 -29.794  -9.264  1.00 22.110          H  
ATOM   7454  HG  SER B 495       8.022 -30.972 -10.338  1.00 22.110          H  
ATOM   7455  N   ALA B 496       4.021 -29.956  -7.320  1.00 12.040          N  
ATOM   7456  CA  ALA B 496       2.853 -29.130  -7.021  1.00 11.680          C  
ATOM   7457  C   ALA B 496       2.548 -28.092  -8.099  1.00 11.160          C  
ATOM   7458  O   ALA B 496       1.384 -27.771  -8.345  1.00 11.000          O  
ATOM   7459  CB  ALA B 496       3.047 -28.422  -5.708  1.00 16.500          C  
ATOM   7460  H   ALA B 496       4.797 -29.970  -6.675  1.00 14.450          H  
ATOM   7461  HA  ALA B 496       1.993 -29.794  -6.943  1.00 14.020          H  
ATOM   7462 1HB  ALA B 496       2.142 -27.863  -5.514  1.00 19.800          H  
ATOM   7463 2HB  ALA B 496       3.218 -29.151  -4.911  1.00 19.800          H  
ATOM   7464 3HB  ALA B 496       3.896 -27.747  -5.776  1.00 19.800          H  
ATOM   7465  N   ASP B 497       3.596 -27.551  -8.714  1.00 11.080          N  
ATOM   7466  CA  ASP B 497       3.476 -26.546  -9.762  1.00 10.800          C  
ATOM   7467  C   ASP B 497       4.684 -26.691 -10.678  1.00 10.060          C  
ATOM   7468  O   ASP B 497       5.560 -27.524 -10.430  1.00 10.130          O  
ATOM   7469  CB  ASP B 497       3.398 -25.127  -9.133  1.00 15.230          C  
ATOM   7470  CG  ASP B 497       2.738 -24.004 -10.033  1.00 15.230          C  
ATOM   7471  OD1 ASP B 497       2.691 -24.204 -11.234  1.00 15.230          O  
ATOM   7472  OD2 ASP B 497       2.344 -22.959  -9.508  1.00 15.230          O  
ATOM   7473  H   ASP B 497       4.526 -27.841  -8.450  1.00 13.300          H  
ATOM   7474  HA  ASP B 497       2.573 -26.734 -10.342  1.00 12.960          H  
ATOM   7475 1HB  ASP B 497       2.832 -25.186  -8.204  1.00 18.280          H  
ATOM   7476 2HB  ASP B 497       4.404 -24.810  -8.873  1.00 18.280          H  
ATOM   7477  N   SER B 498       4.741 -25.878 -11.717  1.00  9.550          N  
ATOM   7478  CA  SER B 498       5.828 -25.898 -12.689  1.00  9.060          C  
ATOM   7479  C   SER B 498       7.052 -25.090 -12.278  1.00  7.970          C  
ATOM   7480  O   SER B 498       7.027 -24.293 -11.329  1.00  8.010          O  
ATOM   7481  CB  SER B 498       5.321 -25.406 -14.037  1.00 12.880          C  
ATOM   7482  OG  SER B 498       4.943 -24.053 -13.984  1.00 12.880          O  
ATOM   7483  H   SER B 498       3.979 -25.212 -11.848  1.00 11.460          H  
ATOM   7484  HA  SER B 498       6.143 -26.934 -12.810  1.00 10.870          H  
ATOM   7485 1HB  SER B 498       6.099 -25.534 -14.787  1.00 15.460          H  
ATOM   7486 2HB  SER B 498       4.468 -26.009 -14.344  1.00 15.460          H  
ATOM   7487  HG  SER B 498       4.673 -23.822 -14.887  1.00 15.460          H  
ATOM   7488  N   ASN B 499       8.148 -25.296 -13.008  1.00  7.210          N  
ATOM   7489  CA  ASN B 499       9.317 -24.459 -12.827  1.00  6.290          C  
ATOM   7490  C   ASN B 499       9.108 -23.300 -13.770  1.00  5.800          C  
ATOM   7491  O   ASN B 499       9.148 -23.467 -14.986  1.00  5.910          O  
ATOM   7492  CB  ASN B 499      10.630 -25.159 -13.106  1.00  9.170          C  
ATOM   7493  CG  ASN B 499      11.846 -24.245 -12.792  1.00  9.170          C  
ATOM   7494  OD1 ASN B 499      11.770 -22.989 -12.793  1.00  9.170          O  
ATOM   7495  ND2 ASN B 499      12.971 -24.877 -12.517  1.00  9.170          N  
ATOM   7496  H   ASN B 499       8.141 -25.998 -13.733  1.00  8.650          H  
ATOM   7497  HA  ASN B 499       9.337 -24.066 -11.811  1.00  7.550          H  
ATOM   7498 1HB  ASN B 499      10.699 -26.063 -12.500  1.00 11.010          H  
ATOM   7499 2HB  ASN B 499      10.673 -25.457 -14.154  1.00 11.010          H  
ATOM   7500 1HD2 ASN B 499      13.801 -24.357 -12.303  1.00 11.010          H  
ATOM   7501 2HD2 ASN B 499      13.000 -25.878 -12.521  1.00 11.010          H  
ATOM   7502  N   ALA B 500       8.793 -22.151 -13.209  1.00  5.550          N  
ATOM   7503  CA  ALA B 500       8.458 -20.967 -13.975  1.00  5.240          C  
ATOM   7504  C   ALA B 500       9.588 -20.485 -14.879  1.00  4.700          C  
ATOM   7505  O   ALA B 500       9.322 -19.804 -15.867  1.00  4.710          O  
ATOM   7506  CB  ALA B 500       8.064 -19.850 -13.040  1.00  7.460          C  
ATOM   7507  H   ALA B 500       8.779 -22.111 -12.199  1.00  6.660          H  
ATOM   7508  HA  ALA B 500       7.606 -21.214 -14.610  1.00  6.290          H  
ATOM   7509 1HB  ALA B 500       7.782 -19.008 -13.621  1.00  8.950          H  
ATOM   7510 2HB  ALA B 500       7.220 -20.166 -12.422  1.00  8.950          H  
ATOM   7511 3HB  ALA B 500       8.907 -19.590 -12.401  1.00  8.950          H  
ATOM   7512  N   LYS B 501      10.845 -20.775 -14.526  1.00  4.560          N  
ATOM   7513  CA  LYS B 501      11.973 -20.251 -15.296  1.00  4.220          C  
ATOM   7514  C   LYS B 501      11.868 -20.555 -16.775  1.00  3.070          C  
ATOM   7515  O   LYS B 501      11.743 -21.713 -17.184  1.00  3.330          O  
ATOM   7516  CB  LYS B 501      13.303 -20.806 -14.774  1.00  6.040          C  
ATOM   7517  CG  LYS B 501      14.556 -20.252 -15.504  1.00  6.040          C  
ATOM   7518  CD  LYS B 501      15.864 -20.769 -14.871  1.00  6.040          C  
ATOM   7519  CE  LYS B 501      17.134 -20.335 -15.657  1.00  6.040          C  
ATOM   7520  NZ  LYS B 501      17.366 -18.843 -15.625  1.00  6.040          N  
ATOM   7521  H   LYS B 501      11.018 -21.402 -13.739  1.00  5.470          H  
ATOM   7522  HA  LYS B 501      11.986 -19.175 -15.179  1.00  5.060          H  
ATOM   7523 1HB  LYS B 501      13.396 -20.587 -13.716  1.00  7.250          H  
ATOM   7524 2HB  LYS B 501      13.301 -21.891 -14.881  1.00  7.250          H  
ATOM   7525 1HG  LYS B 501      14.534 -20.578 -16.547  1.00  7.250          H  
ATOM   7526 2HG  LYS B 501      14.532 -19.173 -15.491  1.00  7.250          H  
ATOM   7527 1HD  LYS B 501      15.946 -20.401 -13.853  1.00  7.250          H  
ATOM   7528 2HD  LYS B 501      15.834 -21.859 -14.838  1.00  7.250          H  
ATOM   7529 1HE  LYS B 501      17.994 -20.826 -15.210  1.00  7.250          H  
ATOM   7530 2HE  LYS B 501      17.043 -20.651 -16.696  1.00  7.250          H  
ATOM   7531 1HZ  LYS B 501      18.218 -18.592 -16.133  1.00  7.250          H  
ATOM   7532 2HZ  LYS B 501      16.598 -18.344 -16.055  1.00  7.250          H  
ATOM   7533 3HZ  LYS B 501      17.467 -18.516 -14.677  1.00  7.250          H  
ATOM   7534  N   SER B 502      12.005 -19.510 -17.585  1.00  2.160          N  
ATOM   7535  CA  SER B 502      11.946 -19.678 -19.023  1.00  1.410          C  
ATOM   7536  C   SER B 502      13.312 -19.825 -19.668  1.00  1.170          C  
ATOM   7537  O   SER B 502      14.256 -19.057 -19.401  1.00  1.060          O  
ATOM   7538  CB  SER B 502      11.212 -18.556 -19.694  1.00  2.270          C  
ATOM   7539  OG  SER B 502      11.304 -18.707 -21.092  1.00  2.270          O  
ATOM   7540  H   SER B 502      12.122 -18.583 -17.169  1.00  2.590          H  
ATOM   7541  HA  SER B 502      11.386 -20.591 -19.226  1.00  1.690          H  
ATOM   7542 1HB  SER B 502      10.168 -18.570 -19.387  1.00  2.730          H  
ATOM   7543 2HB  SER B 502      11.637 -17.595 -19.391  1.00  2.730          H  
ATOM   7544  HG  SER B 502      10.679 -18.072 -21.471  1.00  2.730          H  
ATOM   7545  N   GLY B 503      13.407 -20.814 -20.555  1.00  1.170          N  
ATOM   7546  CA  GLY B 503      14.625 -21.103 -21.290  1.00  1.040          C  
ATOM   7547  C   GLY B 503      14.947 -20.005 -22.289  1.00  0.990          C  
ATOM   7548  O   GLY B 503      16.078 -19.906 -22.747  1.00  0.930          O  
ATOM   7549  H   GLY B 503      12.590 -21.402 -20.716  1.00  1.400          H  
ATOM   7550 1HA  GLY B 503      15.449 -21.223 -20.590  1.00  1.250          H  
ATOM   7551 2HA  GLY B 503      14.505 -22.050 -21.815  1.00  1.250          H  
ATOM   7552  N   VAL B 504      13.959 -19.175 -22.593  1.00  1.060          N  
ATOM   7553  CA  VAL B 504      14.072 -18.082 -23.534  1.00  1.060          C  
ATOM   7554  C   VAL B 504      14.798 -16.908 -22.934  1.00  0.900          C  
ATOM   7555  O   VAL B 504      15.718 -16.368 -23.541  1.00  0.870          O  
ATOM   7556  CB  VAL B 504      12.683 -17.668 -23.965  1.00  1.480          C  
ATOM   7557  CG1 VAL B 504      12.711 -16.421 -24.843  1.00  1.480          C  
ATOM   7558  CG2 VAL B 504      12.079 -18.818 -24.650  1.00  1.480          C  
ATOM   7559  H   VAL B 504      13.066 -19.323 -22.122  1.00  1.270          H  
ATOM   7560  HA  VAL B 504      14.625 -18.430 -24.409  1.00  1.270          H  
ATOM   7561  HB  VAL B 504      12.108 -17.440 -23.109  1.00  1.780          H  
ATOM   7562 1HG1 VAL B 504      11.695 -16.154 -25.132  1.00  1.780          H  
ATOM   7563 2HG1 VAL B 504      13.147 -15.590 -24.298  1.00  1.780          H  
ATOM   7564 3HG1 VAL B 504      13.283 -16.612 -25.716  1.00  1.780          H  
ATOM   7565 1HG2 VAL B 504      11.109 -18.561 -24.904  1.00  1.780          H  
ATOM   7566 2HG2 VAL B 504      12.649 -19.064 -25.539  1.00  1.780          H  
ATOM   7567 3HG2 VAL B 504      12.041 -19.674 -23.995  1.00  1.780          H  
ATOM   7568  N   THR B 505      14.389 -16.487 -21.736  1.00  0.850          N  
ATOM   7569  CA  THR B 505      15.031 -15.347 -21.112  1.00  0.750          C  
ATOM   7570  C   THR B 505      16.509 -15.719 -21.011  1.00  0.770          C  
ATOM   7571  O   THR B 505      17.398 -14.939 -21.385  1.00  0.770          O  
ATOM   7572  CB  THR B 505      14.468 -15.071 -19.696  1.00  1.090          C  
ATOM   7573  OG1 THR B 505      13.055 -14.889 -19.757  1.00  1.090          O  
ATOM   7574  CG2 THR B 505      15.055 -13.747 -19.170  1.00  1.090          C  
ATOM   7575  H   THR B 505      13.622 -16.948 -21.262  1.00  1.020          H  
ATOM   7576  HA  THR B 505      14.919 -14.467 -21.746  1.00  0.900          H  
ATOM   7577  HB  THR B 505      14.714 -15.898 -19.026  1.00  1.310          H  
ATOM   7578  HG1 THR B 505      12.705 -14.943 -18.859  1.00  1.310          H  
ATOM   7579 1HG2 THR B 505      14.660 -13.531 -18.176  1.00  1.310          H  
ATOM   7580 2HG2 THR B 505      16.125 -13.803 -19.120  1.00  1.310          H  
ATOM   7581 3HG2 THR B 505      14.776 -12.945 -19.845  1.00  1.310          H  
ATOM   7582  N   SER B 506      16.750 -16.960 -20.549  1.00  0.790          N  
ATOM   7583  CA  SER B 506      18.091 -17.486 -20.395  1.00  0.820          C  
ATOM   7584  C   SER B 506      18.867 -17.530 -21.720  1.00  0.830          C  
ATOM   7585  O   SER B 506      19.912 -16.883 -21.835  1.00  0.820          O  
ATOM   7586  CB  SER B 506      17.999 -18.890 -19.831  1.00  1.140          C  
ATOM   7587  OG  SER B 506      19.261 -19.457 -19.652  1.00  1.140          O  
ATOM   7588  H   SER B 506      15.958 -17.536 -20.237  1.00  0.950          H  
ATOM   7589  HA  SER B 506      18.633 -16.851 -19.688  1.00  0.980          H  
ATOM   7590 1HB  SER B 506      17.470 -18.862 -18.879  1.00  1.360          H  
ATOM   7591 2HB  SER B 506      17.417 -19.507 -20.504  1.00  1.360          H  
ATOM   7592  HG  SER B 506      19.108 -20.383 -19.452  1.00  1.360          H  
ATOM   7593  N   GLU B 507      18.336 -18.196 -22.760  1.00  0.870          N  
ATOM   7594  CA  GLU B 507      19.074 -18.296 -24.018  1.00  0.890          C  
ATOM   7595  C   GLU B 507      19.342 -16.963 -24.679  1.00  0.870          C  
ATOM   7596  O   GLU B 507      20.439 -16.750 -25.195  1.00  0.870          O  
ATOM   7597  CB  GLU B 507      18.333 -19.202 -25.020  1.00  1.240          C  
ATOM   7598  CG  GLU B 507      18.402 -20.708 -24.725  1.00  1.240          C  
ATOM   7599  CD  GLU B 507      19.753 -21.304 -25.041  1.00  1.240          C  
ATOM   7600  OE1 GLU B 507      20.151 -21.226 -26.180  1.00  1.240          O  
ATOM   7601  OE2 GLU B 507      20.388 -21.822 -24.152  1.00  1.240          O  
ATOM   7602  H   GLU B 507      17.458 -18.707 -22.663  1.00  1.040          H  
ATOM   7603  HA  GLU B 507      20.035 -18.761 -23.799  1.00  1.070          H  
ATOM   7604 1HB  GLU B 507      17.277 -18.918 -25.036  1.00  1.490          H  
ATOM   7605 2HB  GLU B 507      18.728 -19.036 -26.022  1.00  1.490          H  
ATOM   7606 1HG  GLU B 507      18.202 -20.870 -23.669  1.00  1.490          H  
ATOM   7607 2HG  GLU B 507      17.630 -21.219 -25.298  1.00  1.490          H  
ATOM   7608  N   ILE B 508      18.391 -16.032 -24.634  1.00  0.860          N  
ATOM   7609  CA  ILE B 508      18.633 -14.778 -25.317  1.00  0.870          C  
ATOM   7610  C   ILE B 508      19.758 -14.011 -24.612  1.00  0.820          C  
ATOM   7611  O   ILE B 508      20.639 -13.466 -25.296  1.00  0.830          O  
ATOM   7612  CB  ILE B 508      17.345 -13.933 -25.464  1.00  1.210          C  
ATOM   7613  CG1 ILE B 508      16.371 -14.681 -26.420  1.00  1.210          C  
ATOM   7614  CG2 ILE B 508      17.694 -12.563 -26.075  1.00  1.210          C  
ATOM   7615  CD1 ILE B 508      14.990 -14.109 -26.479  1.00  1.210          C  
ATOM   7616  H   ILE B 508      17.492 -16.220 -24.183  1.00  1.030          H  
ATOM   7617  HA  ILE B 508      18.967 -14.998 -26.320  1.00  1.040          H  
ATOM   7618  HB  ILE B 508      16.867 -13.811 -24.491  1.00  1.460          H  
ATOM   7619 1HG1 ILE B 508      16.788 -14.693 -27.422  1.00  1.460          H  
ATOM   7620 2HG1 ILE B 508      16.281 -15.708 -26.068  1.00  1.460          H  
ATOM   7621 1HG2 ILE B 508      16.807 -11.945 -26.191  1.00  1.460          H  
ATOM   7622 2HG2 ILE B 508      18.362 -12.069 -25.444  1.00  1.460          H  
ATOM   7623 3HG2 ILE B 508      18.163 -12.702 -27.048  1.00  1.460          H  
ATOM   7624 1HD1 ILE B 508      14.372 -14.696 -27.148  1.00  1.460          H  
ATOM   7625 2HD1 ILE B 508      14.554 -14.111 -25.485  1.00  1.460          H  
ATOM   7626 3HD1 ILE B 508      15.043 -13.114 -26.849  1.00  1.460          H  
ATOM   7627  N   CYS B 509      19.756 -13.945 -23.270  1.00  0.800          N  
ATOM   7628  CA  CYS B 509      20.840 -13.209 -22.629  1.00  0.790          C  
ATOM   7629  C   CYS B 509      22.187 -13.915 -22.790  1.00  0.850          C  
ATOM   7630  O   CYS B 509      23.218 -13.242 -22.869  1.00  0.900          O  
ATOM   7631  CB  CYS B 509      20.615 -13.041 -21.137  1.00  1.110          C  
ATOM   7632  SG  CYS B 509      20.843 -14.532 -20.186  1.00  1.110          S  
ATOM   7633  H   CYS B 509      18.993 -14.374 -22.728  1.00  0.960          H  
ATOM   7634  HA  CYS B 509      20.907 -12.231 -23.088  1.00  0.950          H  
ATOM   7635 1HB  CYS B 509      21.288 -12.298 -20.752  1.00  1.330          H  
ATOM   7636 2HB  CYS B 509      19.611 -12.696 -20.966  1.00  1.330          H  
ATOM   7637  HG  CYS B 509      20.079 -15.341 -20.962  1.00  1.330          H  
ATOM   7638  N   HIS B 510      22.193 -15.255 -22.913  1.00  0.880          N  
ATOM   7639  CA  HIS B 510      23.454 -15.958 -23.104  1.00  0.970          C  
ATOM   7640  C   HIS B 510      23.964 -15.716 -24.511  1.00  1.020          C  
ATOM   7641  O   HIS B 510      25.161 -15.475 -24.706  1.00  1.090          O  
ATOM   7642  CB  HIS B 510      23.348 -17.457 -22.806  1.00  1.320          C  
ATOM   7643  CG  HIS B 510      23.253 -17.762 -21.331  1.00  1.320          C  
ATOM   7644  ND1 HIS B 510      24.261 -17.436 -20.433  1.00  1.320          N  
ATOM   7645  CD2 HIS B 510      22.294 -18.370 -20.607  1.00  1.320          C  
ATOM   7646  CE1 HIS B 510      23.896 -17.808 -19.218  1.00  1.320          C  
ATOM   7647  NE2 HIS B 510      22.713 -18.378 -19.298  1.00  1.320          N  
ATOM   7648  H   HIS B 510      21.325 -15.786 -22.781  1.00  1.060          H  
ATOM   7649  HA  HIS B 510      24.192 -15.556 -22.414  1.00  1.160          H  
ATOM   7650 1HB  HIS B 510      22.452 -17.856 -23.293  1.00  1.590          H  
ATOM   7651 2HB  HIS B 510      24.209 -17.978 -23.220  1.00  1.590          H  
ATOM   7652  HD2 HIS B 510      21.362 -18.771 -20.986  1.00  1.590          H  
ATOM   7653  HE1 HIS B 510      24.476 -17.671 -18.303  1.00  1.590          H  
ATOM   7654  HE2 HIS B 510      22.182 -18.761 -18.524  1.00  1.590          H  
ATOM   7655  N   TRP B 511      23.062 -15.679 -25.498  1.00  1.000          N  
ATOM   7656  CA  TRP B 511      23.501 -15.379 -26.846  1.00  1.060          C  
ATOM   7657  C   TRP B 511      24.179 -14.028 -26.860  1.00  1.070          C  
ATOM   7658  O   TRP B 511      25.244 -13.882 -27.452  1.00  1.160          O  
ATOM   7659  CB  TRP B 511      22.334 -15.319 -27.829  1.00  1.460          C  
ATOM   7660  CG  TRP B 511      21.916 -16.619 -28.424  1.00  1.460          C  
ATOM   7661  CD1 TRP B 511      20.767 -17.324 -28.205  1.00  1.460          C  
ATOM   7662  CD2 TRP B 511      22.657 -17.362 -29.404  1.00  1.460          C  
ATOM   7663  NE1 TRP B 511      20.760 -18.449 -28.966  1.00  1.460          N  
ATOM   7664  CE2 TRP B 511      21.901 -18.490 -29.712  1.00  1.460          C  
ATOM   7665  CE3 TRP B 511      23.890 -17.161 -30.043  1.00  1.460          C  
ATOM   7666  CZ2 TRP B 511      22.324 -19.422 -30.632  1.00  1.460          C  
ATOM   7667  CZ3 TRP B 511      24.318 -18.099 -30.967  1.00  1.460          C  
ATOM   7668  CH2 TRP B 511      23.554 -19.202 -31.254  1.00  1.460          C  
ATOM   7669  H   TRP B 511      22.083 -15.916 -25.319  1.00  1.200          H  
ATOM   7670  HA  TRP B 511      24.207 -16.141 -27.163  1.00  1.270          H  
ATOM   7671 1HB  TRP B 511      21.467 -14.899 -27.322  1.00  1.750          H  
ATOM   7672 2HB  TRP B 511      22.596 -14.641 -28.634  1.00  1.750          H  
ATOM   7673  HD1 TRP B 511      19.971 -17.038 -27.528  1.00  1.750          H  
ATOM   7674  HE1 TRP B 511      20.030 -19.147 -28.985  1.00  1.750          H  
ATOM   7675  HE3 TRP B 511      24.499 -16.284 -29.815  1.00  1.750          H  
ATOM   7676  HZ2 TRP B 511      21.727 -20.304 -30.876  1.00  1.750          H  
ATOM   7677  HZ3 TRP B 511      25.276 -17.944 -31.459  1.00  1.750          H  
ATOM   7678  HH2 TRP B 511      23.913 -19.922 -31.985  1.00  1.750          H  
ATOM   7679  N   ALA B 512      23.571 -13.033 -26.196  1.00  1.000          N  
ATOM   7680  CA  ALA B 512      24.156 -11.702 -26.118  1.00  1.010          C  
ATOM   7681  C   ALA B 512      25.502 -11.700 -25.407  1.00  1.080          C  
ATOM   7682  O   ALA B 512      26.466 -11.097 -25.880  1.00  1.150          O  
ATOM   7683  CB  ALA B 512      23.213 -10.799 -25.375  1.00  1.410          C  
ATOM   7684  H   ALA B 512      22.660 -13.212 -25.756  1.00  1.200          H  
ATOM   7685  HA  ALA B 512      24.306 -11.333 -27.132  1.00  1.210          H  
ATOM   7686 1HB  ALA B 512      23.636  -9.813 -25.315  1.00  1.690          H  
ATOM   7687 2HB  ALA B 512      22.269 -10.779 -25.905  1.00  1.690          H  
ATOM   7688 3HB  ALA B 512      23.059 -11.181 -24.376  1.00  1.690          H  
ATOM   7689  N   SER B 513      25.606 -12.436 -24.303  1.00  1.100          N  
ATOM   7690  CA  SER B 513      26.830 -12.487 -23.515  1.00  1.220          C  
ATOM   7691  C   SER B 513      28.006 -12.993 -24.316  1.00  1.370          C  
ATOM   7692  O   SER B 513      29.097 -12.402 -24.321  1.00  1.550          O  
ATOM   7693  CB  SER B 513      26.645 -13.404 -22.336  1.00  1.660          C  
ATOM   7694  OG  SER B 513      27.816 -13.483 -21.589  1.00  1.660          O  
ATOM   7695  H   SER B 513      24.780 -12.914 -23.940  1.00  1.320          H  
ATOM   7696  HA  SER B 513      27.054 -11.484 -23.162  1.00  1.460          H  
ATOM   7697 1HB  SER B 513      25.825 -13.050 -21.711  1.00  1.990          H  
ATOM   7698 2HB  SER B 513      26.378 -14.395 -22.688  1.00  1.990          H  
ATOM   7699  HG  SER B 513      27.666 -14.187 -20.965  1.00  1.990          H  
ATOM   7700  N   ASN B 514      27.755 -14.052 -25.079  1.00  1.390          N  
ATOM   7701  CA  ASN B 514      28.774 -14.712 -25.862  1.00  1.510          C  
ATOM   7702  C   ASN B 514      28.936 -14.129 -27.261  1.00  1.440          C  
ATOM   7703  O   ASN B 514      29.729 -14.637 -28.064  1.00  1.440          O  
ATOM   7704  CB  ASN B 514      28.440 -16.186 -25.971  1.00  2.070          C  
ATOM   7705  CG  ASN B 514      28.565 -16.905 -24.661  1.00  2.070          C  
ATOM   7706  OD1 ASN B 514      29.375 -16.552 -23.794  1.00  2.070          O  
ATOM   7707  ND2 ASN B 514      27.763 -17.926 -24.494  1.00  2.070          N  
ATOM   7708  H   ASN B 514      26.820 -14.469 -25.026  1.00  1.670          H  
ATOM   7709  HA  ASN B 514      29.730 -14.598 -25.353  1.00  1.810          H  
ATOM   7710 1HB  ASN B 514      27.410 -16.286 -26.325  1.00  2.480          H  
ATOM   7711 2HB  ASN B 514      29.089 -16.661 -26.706  1.00  2.480          H  
ATOM   7712 1HD2 ASN B 514      27.790 -18.448 -23.641  1.00  2.480          H  
ATOM   7713 2HD2 ASN B 514      27.119 -18.179 -25.216  1.00  2.480          H  
ATOM   7714  N   LEU B 515      28.246 -13.032 -27.570  1.00  1.520          N  
ATOM   7715  CA  LEU B 515      28.339 -12.485 -28.908  1.00  1.560          C  
ATOM   7716  C   LEU B 515      29.558 -11.578 -28.972  1.00  1.530          C  
ATOM   7717  O   LEU B 515      29.455 -10.361 -28.990  1.00  1.640          O  
ATOM   7718  CB  LEU B 515      27.031 -11.721 -29.237  1.00  2.170          C  
ATOM   7719  CG  LEU B 515      26.705 -11.372 -30.710  1.00  2.170          C  
ATOM   7720  CD1 LEU B 515      26.529 -12.632 -31.534  1.00  2.170          C  
ATOM   7721  CD2 LEU B 515      25.432 -10.550 -30.753  1.00  2.170          C  
ATOM   7722  H   LEU B 515      27.630 -12.580 -26.890  1.00  1.820          H  
ATOM   7723  HA  LEU B 515      28.480 -13.304 -29.605  1.00  1.870          H  
ATOM   7724 1HB  LEU B 515      26.214 -12.299 -28.871  1.00  2.600          H  
ATOM   7725 2HB  LEU B 515      27.049 -10.788 -28.672  1.00  2.600          H  
ATOM   7726  HG  LEU B 515      27.487 -10.825 -31.130  1.00  2.600          H  
ATOM   7727 1HD1 LEU B 515      26.289 -12.348 -32.563  1.00  2.600          H  
ATOM   7728 2HD1 LEU B 515      27.437 -13.220 -31.538  1.00  2.600          H  
ATOM   7729 3HD1 LEU B 515      25.714 -13.223 -31.120  1.00  2.600          H  
ATOM   7730 1HD2 LEU B 515      25.210 -10.313 -31.783  1.00  2.600          H  
ATOM   7731 2HD2 LEU B 515      24.604 -11.112 -30.324  1.00  2.600          H  
ATOM   7732 3HD2 LEU B 515      25.580  -9.643 -30.201  1.00  2.600          H  
ATOM   7733  N   ALA B 516      30.721 -12.209 -28.924  1.00  1.990          N  
ATOM   7734  CA  ALA B 516      32.016 -11.544 -28.918  1.00  2.220          C  
ATOM   7735  C   ALA B 516      32.248 -10.822 -30.226  1.00  1.990          C  
ATOM   7736  O   ALA B 516      31.880 -11.335 -31.277  1.00  2.090          O  
ATOM   7737  CB  ALA B 516      33.126 -12.561 -28.686  1.00  3.020          C  
ATOM   7738  H   ALA B 516      30.659 -13.228 -28.870  1.00  2.390          H  
ATOM   7739  HA  ALA B 516      32.019 -10.807 -28.118  1.00  2.660          H  
ATOM   7740 1HB  ALA B 516      34.091 -12.054 -28.656  1.00  3.620          H  
ATOM   7741 2HB  ALA B 516      32.954 -13.055 -27.724  1.00  3.620          H  
ATOM   7742 3HB  ALA B 516      33.118 -13.298 -29.478  1.00  3.620          H  
ATOM   7743  N   THR B 517      32.975  -9.700 -30.173  1.00  2.460          N  
ATOM   7744  CA  THR B 517      33.336  -8.943 -31.378  1.00  3.010          C  
ATOM   7745  C   THR B 517      34.215  -9.796 -32.289  1.00  2.630          C  
ATOM   7746  O   THR B 517      34.173  -9.701 -33.523  1.00  2.880          O  
ATOM   7747  CB  THR B 517      34.088  -7.657 -30.976  1.00  3.990          C  
ATOM   7748  OG1 THR B 517      35.236  -8.002 -30.183  1.00  3.990          O  
ATOM   7749  CG2 THR B 517      33.172  -6.731 -30.179  1.00  3.990          C  
ATOM   7750  H   THR B 517      33.269  -9.330 -29.280  1.00  2.950          H  
ATOM   7751  HA  THR B 517      32.430  -8.663 -31.906  1.00  3.610          H  
ATOM   7752  HB  THR B 517      34.427  -7.151 -31.874  1.00  4.790          H  
ATOM   7753  HG1 THR B 517      35.963  -8.314 -30.752  1.00  4.790          H  
ATOM   7754 1HG2 THR B 517      33.713  -5.827 -29.903  1.00  4.790          H  
ATOM   7755 2HG2 THR B 517      32.330  -6.471 -30.785  1.00  4.790          H  
ATOM   7756 3HG2 THR B 517      32.829  -7.229 -29.275  1.00  4.790          H  
ATOM   7757  N   ASP B 518      34.944 -10.700 -31.657  1.00  2.400          N  
ATOM   7758  CA  ASP B 518      35.866 -11.636 -32.269  1.00  2.390          C  
ATOM   7759  C   ASP B 518      35.191 -12.601 -33.247  1.00  1.600          C  
ATOM   7760  O   ASP B 518      35.872 -13.236 -34.053  1.00  2.250          O  
ATOM   7761  CB  ASP B 518      36.549 -12.455 -31.179  1.00  3.350          C  
ATOM   7762  CG  ASP B 518      37.523 -11.648 -30.326  1.00  3.350          C  
ATOM   7763  OD1 ASP B 518      37.870 -10.546 -30.693  1.00  3.350          O  
ATOM   7764  OD2 ASP B 518      37.895 -12.141 -29.293  1.00  3.350          O  
ATOM   7765  H   ASP B 518      34.918 -10.677 -30.646  1.00  2.880          H  
ATOM   7766  HA  ASP B 518      36.618 -11.068 -32.815  1.00  2.870          H  
ATOM   7767 1HB  ASP B 518      35.791 -12.884 -30.528  1.00  4.020          H  
ATOM   7768 2HB  ASP B 518      37.088 -13.288 -31.636  1.00  4.020          H  
ATOM   7769  N   ASP B 519      33.870 -12.771 -33.145  1.00  0.810          N  
ATOM   7770  CA  ASP B 519      33.168 -13.708 -34.005  1.00  0.930          C  
ATOM   7771  C   ASP B 519      31.986 -13.048 -34.732  1.00  0.810          C  
ATOM   7772  O   ASP B 519      30.991 -13.710 -35.027  1.00  0.960          O  
ATOM   7773  CB  ASP B 519      32.675 -14.896 -33.156  1.00  1.250          C  
ATOM   7774  CG  ASP B 519      32.314 -16.181 -33.958  1.00  1.250          C  
ATOM   7775  OD1 ASP B 519      32.936 -16.432 -34.971  1.00  1.250          O  
ATOM   7776  OD2 ASP B 519      31.440 -16.906 -33.522  1.00  1.250          O  
ATOM   7777  H   ASP B 519      33.321 -12.215 -32.486  1.00  0.970          H  
ATOM   7778  HA  ASP B 519      33.861 -14.077 -34.759  1.00  1.120          H  
ATOM   7779 1HB  ASP B 519      33.444 -15.151 -32.431  1.00  1.500          H  
ATOM   7780 2HB  ASP B 519      31.793 -14.583 -32.592  1.00  1.500          H  
ATOM   7781  N   ILE B 520      32.075 -11.753 -35.046  1.00  0.760          N  
ATOM   7782  CA  ILE B 520      30.959 -11.126 -35.757  1.00  0.710          C  
ATOM   7783  C   ILE B 520      31.295 -10.979 -37.252  1.00  0.660          C  
ATOM   7784  O   ILE B 520      32.318 -10.381 -37.585  1.00  0.740          O  
ATOM   7785  CB  ILE B 520      30.653  -9.737 -35.190  1.00  1.010          C  
ATOM   7786  CG1 ILE B 520      30.472  -9.792 -33.692  1.00  1.010          C  
ATOM   7787  CG2 ILE B 520      29.409  -9.205 -35.836  1.00  1.010          C  
ATOM   7788  CD1 ILE B 520      29.382 -10.675 -33.131  1.00  1.010          C  
ATOM   7789  H   ILE B 520      32.896 -11.206 -34.768  1.00  0.910          H  
ATOM   7790  HA  ILE B 520      30.075 -11.724 -35.608  1.00  0.850          H  
ATOM   7791  HB  ILE B 520      31.489  -9.066 -35.389  1.00  1.220          H  
ATOM   7792 1HG1 ILE B 520      31.395 -10.143 -33.294  1.00  1.220          H  
ATOM   7793 2HG1 ILE B 520      30.312  -8.780 -33.342  1.00  1.220          H  
ATOM   7794 1HG2 ILE B 520      29.181  -8.225 -35.455  1.00  1.220          H  
ATOM   7795 2HG2 ILE B 520      29.571  -9.150 -36.896  1.00  1.220          H  
ATOM   7796 3HG2 ILE B 520      28.573  -9.862 -35.639  1.00  1.220          H  
ATOM   7797 1HD1 ILE B 520      29.451 -10.599 -32.049  1.00  1.220          H  
ATOM   7798 2HD1 ILE B 520      28.397 -10.354 -33.457  1.00  1.220          H  
ATOM   7799 3HD1 ILE B 520      29.541 -11.707 -33.416  1.00  1.220          H  
ATOM   7800  N   PRO B 521      30.484 -11.537 -38.181  1.00  0.660          N  
ATOM   7801  CA  PRO B 521      30.695 -11.476 -39.620  1.00  0.760          C  
ATOM   7802  C   PRO B 521      30.841 -10.048 -40.139  1.00  0.800          C  
ATOM   7803  O   PRO B 521      30.061  -9.162 -39.777  1.00  0.740          O  
ATOM   7804  CB  PRO B 521      29.403 -12.114 -40.161  1.00  1.140          C  
ATOM   7805  CG  PRO B 521      28.962 -13.063 -39.080  1.00  1.140          C  
ATOM   7806  CD  PRO B 521      29.316 -12.375 -37.784  1.00  1.140          C  
ATOM   7807  HA  PRO B 521      31.577 -12.068 -39.875  1.00  0.910          H  
ATOM   7808 1HB  PRO B 521      28.659 -11.346 -40.376  1.00  1.370          H  
ATOM   7809 2HB  PRO B 521      29.620 -12.626 -41.118  1.00  1.370          H  
ATOM   7810 1HG  PRO B 521      27.887 -13.254 -39.176  1.00  1.370          H  
ATOM   7811 2HG  PRO B 521      29.470 -14.031 -39.189  1.00  1.370          H  
ATOM   7812 1HD  PRO B 521      28.484 -11.762 -37.411  1.00  1.370          H  
ATOM   7813 2HD  PRO B 521      29.612 -13.163 -37.082  1.00  1.370          H  
ATOM   7814  N   SER B 522      31.770  -9.840 -41.071  1.00  0.950          N  
ATOM   7815  CA  SER B 522      31.988  -8.510 -41.642  1.00  1.080          C  
ATOM   7816  C   SER B 522      30.685  -7.891 -42.132  1.00  0.930          C  
ATOM   7817  O   SER B 522      30.427  -6.703 -41.922  1.00  0.870          O  
ATOM   7818  CB  SER B 522      32.967  -8.587 -42.802  1.00  1.460          C  
ATOM   7819  OG  SER B 522      34.242  -8.974 -42.365  1.00  1.460          O  
ATOM   7820  H   SER B 522      32.389 -10.591 -41.355  1.00  1.140          H  
ATOM   7821  HA  SER B 522      32.411  -7.865 -40.867  1.00  1.300          H  
ATOM   7822 1HB  SER B 522      32.600  -9.297 -43.543  1.00  1.750          H  
ATOM   7823 2HB  SER B 522      33.022  -7.613 -43.287  1.00  1.750          H  
ATOM   7824  HG  SER B 522      34.802  -8.966 -43.146  1.00  1.750          H  
ATOM   7825  N   ASP B 523      29.857  -8.708 -42.777  1.00  0.940          N  
ATOM   7826  CA  ASP B 523      28.603  -8.269 -43.366  1.00  0.870          C  
ATOM   7827  C   ASP B 523      27.619  -7.677 -42.361  1.00  0.760          C  
ATOM   7828  O   ASP B 523      26.887  -6.731 -42.685  1.00  0.750          O  
ATOM   7829  CB  ASP B 523      27.907  -9.462 -44.021  1.00  1.250          C  
ATOM   7830  CG  ASP B 523      28.604  -9.989 -45.263  1.00  1.250          C  
ATOM   7831  OD1 ASP B 523      29.465  -9.332 -45.792  1.00  1.250          O  
ATOM   7832  OD2 ASP B 523      28.281 -11.081 -45.651  1.00  1.250          O  
ATOM   7833  H   ASP B 523      30.149  -9.665 -42.913  1.00  1.130          H  
ATOM   7834  HA  ASP B 523      28.823  -7.512 -44.120  1.00  1.040          H  
ATOM   7835 1HB  ASP B 523      27.824 -10.273 -43.297  1.00  1.500          H  
ATOM   7836 2HB  ASP B 523      26.894  -9.171 -44.295  1.00  1.500          H  
ATOM   7837  N   VAL B 524      27.569  -8.237 -41.151  1.00  0.710          N  
ATOM   7838  CA  VAL B 524      26.617  -7.744 -40.181  1.00  0.630          C  
ATOM   7839  C   VAL B 524      27.184  -6.511 -39.509  1.00  0.570          C  
ATOM   7840  O   VAL B 524      26.426  -5.597 -39.169  1.00  0.520          O  
ATOM   7841  CB  VAL B 524      26.164  -8.828 -39.195  1.00  0.910          C  
ATOM   7842  CG1 VAL B 524      27.186  -9.180 -38.206  1.00  0.910          C  
ATOM   7843  CG2 VAL B 524      24.966  -8.352 -38.508  1.00  0.910          C  
ATOM   7844  H   VAL B 524      28.230  -8.965 -40.889  1.00  0.850          H  
ATOM   7845  HA  VAL B 524      25.720  -7.444 -40.719  1.00  0.760          H  
ATOM   7846  HB  VAL B 524      25.935  -9.716 -39.765  1.00  1.100          H  
ATOM   7847 1HG1 VAL B 524      26.803  -9.945 -37.550  1.00  1.100          H  
ATOM   7848 2HG1 VAL B 524      28.046  -9.545 -38.703  1.00  1.100          H  
ATOM   7849 3HG1 VAL B 524      27.433  -8.308 -37.622  1.00  1.100          H  
ATOM   7850 1HG2 VAL B 524      24.600  -9.118 -37.835  1.00  1.100          H  
ATOM   7851 2HG2 VAL B 524      25.196  -7.455 -37.936  1.00  1.100          H  
ATOM   7852 3HG2 VAL B 524      24.205  -8.129 -39.254  1.00  1.100          H  
ATOM   7853  N   LEU B 525      28.505  -6.483 -39.299  1.00  0.620          N  
ATOM   7854  CA  LEU B 525      29.102  -5.303 -38.705  1.00  0.630          C  
ATOM   7855  C   LEU B 525      28.862  -4.124 -39.629  1.00  0.640          C  
ATOM   7856  O   LEU B 525      28.530  -3.039 -39.156  1.00  0.620          O  
ATOM   7857  CB  LEU B 525      30.619  -5.468 -38.519  1.00  0.880          C  
ATOM   7858  CG  LEU B 525      31.099  -6.470 -37.463  1.00  0.880          C  
ATOM   7859  CD1 LEU B 525      32.580  -6.651 -37.593  1.00  0.880          C  
ATOM   7860  CD2 LEU B 525      30.753  -5.971 -36.046  1.00  0.880          C  
ATOM   7861  H   LEU B 525      29.077  -7.299 -39.550  1.00  0.740          H  
ATOM   7862  HA  LEU B 525      28.620  -5.098 -37.758  1.00  0.760          H  
ATOM   7863 1HB  LEU B 525      31.036  -5.794 -39.473  1.00  1.050          H  
ATOM   7864 2HB  LEU B 525      31.048  -4.494 -38.279  1.00  1.050          H  
ATOM   7865  HG  LEU B 525      30.640  -7.416 -37.653  1.00  1.050          H  
ATOM   7866 1HD1 LEU B 525      32.920  -7.388 -36.858  1.00  1.050          H  
ATOM   7867 2HD1 LEU B 525      32.814  -7.017 -38.592  1.00  1.050          H  
ATOM   7868 3HD1 LEU B 525      33.090  -5.705 -37.423  1.00  1.050          H  
ATOM   7869 1HD2 LEU B 525      31.104  -6.683 -35.306  1.00  1.050          H  
ATOM   7870 2HD2 LEU B 525      31.235  -5.015 -35.871  1.00  1.050          H  
ATOM   7871 3HD2 LEU B 525      29.685  -5.859 -35.941  1.00  1.050          H  
ATOM   7872  N   GLU B 526      28.973  -4.344 -40.950  1.00  0.680          N  
ATOM   7873  CA  GLU B 526      28.784  -3.261 -41.899  1.00  0.720          C  
ATOM   7874  C   GLU B 526      27.336  -2.790 -41.868  1.00  0.660          C  
ATOM   7875  O   GLU B 526      27.082  -1.580 -41.863  1.00  0.690          O  
ATOM   7876  CB  GLU B 526      29.185  -3.705 -43.309  1.00  0.990          C  
ATOM   7877  CG  GLU B 526      29.301  -2.566 -44.356  1.00  0.990          C  
ATOM   7878  CD  GLU B 526      30.472  -1.602 -44.043  1.00  0.990          C  
ATOM   7879  OE1 GLU B 526      31.299  -1.943 -43.205  1.00  0.990          O  
ATOM   7880  OE2 GLU B 526      30.566  -0.569 -44.663  1.00  0.990          O  
ATOM   7881  H   GLU B 526      29.273  -5.265 -41.282  1.00  0.820          H  
ATOM   7882  HA  GLU B 526      29.410  -2.431 -41.616  1.00  0.860          H  
ATOM   7883 1HB  GLU B 526      30.151  -4.215 -43.263  1.00  1.190          H  
ATOM   7884 2HB  GLU B 526      28.460  -4.430 -43.680  1.00  1.190          H  
ATOM   7885 1HG  GLU B 526      29.455  -3.006 -45.342  1.00  1.190          H  
ATOM   7886 2HG  GLU B 526      28.368  -2.010 -44.381  1.00  1.190          H  
ATOM   7887  N   ARG B 527      26.370  -3.722 -41.802  1.00  0.590          N  
ATOM   7888  CA  ARG B 527      24.988  -3.293 -41.733  1.00  0.550          C  
ATOM   7889  C   ARG B 527      24.755  -2.442 -40.485  1.00  0.520          C  
ATOM   7890  O   ARG B 527      24.072  -1.415 -40.558  1.00  0.540          O  
ATOM   7891  CB  ARG B 527      24.019  -4.462 -41.693  1.00  0.790          C  
ATOM   7892  CG  ARG B 527      22.535  -4.046 -41.623  1.00  0.790          C  
ATOM   7893  CD  ARG B 527      22.019  -3.459 -42.906  1.00  0.790          C  
ATOM   7894  NE  ARG B 527      20.660  -2.940 -42.761  1.00  0.790          N  
ATOM   7895  CZ  ARG B 527      20.347  -1.670 -42.438  1.00  0.790          C  
ATOM   7896  NH1 ARG B 527      21.256  -0.738 -42.244  1.00  0.790          N  
ATOM   7897  NH2 ARG B 527      19.088  -1.372 -42.339  1.00  0.790          N  
ATOM   7898  H   ARG B 527      26.601  -4.722 -41.856  1.00  0.710          H  
ATOM   7899  HA  ARG B 527      24.786  -2.687 -42.612  1.00  0.660          H  
ATOM   7900 1HB  ARG B 527      24.157  -5.084 -42.574  1.00  0.940          H  
ATOM   7901 2HB  ARG B 527      24.236  -5.079 -40.823  1.00  0.940          H  
ATOM   7902 1HG  ARG B 527      21.959  -4.936 -41.453  1.00  0.940          H  
ATOM   7903 2HG  ARG B 527      22.350  -3.348 -40.808  1.00  0.940          H  
ATOM   7904 1HD  ARG B 527      22.650  -2.658 -43.257  1.00  0.940          H  
ATOM   7905 2HD  ARG B 527      21.993  -4.247 -43.662  1.00  0.940          H  
ATOM   7906  HE  ARG B 527      19.848  -3.577 -42.889  1.00  0.940          H  
ATOM   7907 1HH1 ARG B 527      22.243  -0.949 -42.308  1.00  0.940          H  
ATOM   7908 2HH1 ARG B 527      20.951   0.206 -42.008  1.00  0.940          H  
ATOM   7909 1HH2 ARG B 527      18.414  -2.118 -42.541  1.00  0.940          H  
ATOM   7910 2HH2 ARG B 527      18.792  -0.404 -42.109  1.00  0.940          H  
ATOM   7911  N   ALA B 528      25.277  -2.901 -39.334  1.00  0.490          N  
ATOM   7912  CA  ALA B 528      25.131  -2.180 -38.078  1.00  0.480          C  
ATOM   7913  C   ALA B 528      25.785  -0.799 -38.151  1.00  0.530          C  
ATOM   7914  O   ALA B 528      25.206   0.180 -37.675  1.00  0.570          O  
ATOM   7915  CB  ALA B 528      25.713  -2.993 -36.957  1.00  0.680          C  
ATOM   7916  H   ALA B 528      25.799  -3.786 -39.335  1.00  0.590          H  
ATOM   7917  HA  ALA B 528      24.073  -2.035 -37.892  1.00  0.580          H  
ATOM   7918 1HB  ALA B 528      25.596  -2.475 -36.005  1.00  0.810          H  
ATOM   7919 2HB  ALA B 528      25.217  -3.945 -36.915  1.00  0.810          H  
ATOM   7920 3HB  ALA B 528      26.751  -3.150 -37.178  1.00  0.810          H  
ATOM   7921  N   LYS B 529      26.957  -0.692 -38.794  1.00  0.570          N  
ATOM   7922  CA  LYS B 529      27.616   0.602 -38.954  1.00  0.650          C  
ATOM   7923  C   LYS B 529      26.674   1.552 -39.700  1.00  0.630          C  
ATOM   7924  O   LYS B 529      26.525   2.724 -39.333  1.00  0.660          O  
ATOM   7925  CB  LYS B 529      28.943   0.427 -39.702  1.00  0.880          C  
ATOM   7926  CG  LYS B 529      30.086  -0.180 -38.882  1.00  0.880          C  
ATOM   7927  CD  LYS B 529      31.243  -0.709 -39.762  1.00  0.880          C  
ATOM   7928  CE  LYS B 529      31.879   0.355 -40.660  1.00  0.880          C  
ATOM   7929  NZ  LYS B 529      32.972  -0.233 -41.511  1.00  0.880          N  
ATOM   7930  H   LYS B 529      27.424  -1.541 -39.127  1.00  0.680          H  
ATOM   7931  HA  LYS B 529      27.817   1.021 -37.969  1.00  0.780          H  
ATOM   7932 1HB  LYS B 529      28.787  -0.186 -40.585  1.00  1.050          H  
ATOM   7933 2HB  LYS B 529      29.283   1.386 -40.035  1.00  1.050          H  
ATOM   7934 1HG  LYS B 529      30.496   0.566 -38.231  1.00  1.050          H  
ATOM   7935 2HG  LYS B 529      29.696  -0.988 -38.274  1.00  1.050          H  
ATOM   7936 1HD  LYS B 529      32.031  -1.089 -39.104  1.00  1.050          H  
ATOM   7937 2HD  LYS B 529      30.912  -1.526 -40.368  1.00  1.050          H  
ATOM   7938 1HE  LYS B 529      31.124   0.772 -41.323  1.00  1.050          H  
ATOM   7939 2HE  LYS B 529      32.299   1.152 -40.045  1.00  1.050          H  
ATOM   7940 1HZ  LYS B 529      33.365   0.473 -42.101  1.00  1.050          H  
ATOM   7941 2HZ  LYS B 529      33.732  -0.630 -40.917  1.00  1.050          H  
ATOM   7942 3HZ  LYS B 529      32.548  -0.976 -42.102  1.00  1.050          H  
ATOM   7943  N   TYR B 530      25.998   1.036 -40.729  1.00  0.600          N  
ATOM   7944  CA  TYR B 530      25.023   1.841 -41.444  1.00  0.590          C  
ATOM   7945  C   TYR B 530      23.792   2.173 -40.586  1.00  0.580          C  
ATOM   7946  O   TYR B 530      23.274   3.289 -40.694  1.00  0.600          O  
ATOM   7947  CB  TYR B 530      24.674   1.209 -42.781  1.00  0.830          C  
ATOM   7948  CG  TYR B 530      25.661   1.597 -43.853  1.00  0.830          C  
ATOM   7949  CD1 TYR B 530      26.621   0.721 -44.317  1.00  0.830          C  
ATOM   7950  CD2 TYR B 530      25.595   2.880 -44.367  1.00  0.830          C  
ATOM   7951  CE1 TYR B 530      27.505   1.137 -45.287  1.00  0.830          C  
ATOM   7952  CE2 TYR B 530      26.464   3.290 -45.323  1.00  0.830          C  
ATOM   7953  CZ  TYR B 530      27.423   2.429 -45.789  1.00  0.830          C  
ATOM   7954  OH  TYR B 530      28.308   2.832 -46.752  1.00  0.830          O  
ATOM   7955  H   TYR B 530      26.220   0.080 -41.037  1.00  0.720          H  
ATOM   7956  HA  TYR B 530      25.501   2.790 -41.677  1.00  0.710          H  
ATOM   7957 1HB  TYR B 530      24.690   0.121 -42.682  1.00  1.000          H  
ATOM   7958 2HB  TYR B 530      23.695   1.493 -43.083  1.00  1.000          H  
ATOM   7959  HD1 TYR B 530      26.686  -0.289 -43.923  1.00  1.000          H  
ATOM   7960  HD2 TYR B 530      24.843   3.565 -43.999  1.00  1.000          H  
ATOM   7961  HE1 TYR B 530      28.270   0.448 -45.656  1.00  1.000          H  
ATOM   7962  HE2 TYR B 530      26.392   4.295 -45.704  1.00  1.000          H  
ATOM   7963  HH  TYR B 530      28.920   2.113 -46.920  1.00  1.000          H  
ATOM   7964  N   LEU B 531      23.334   1.247 -39.721  1.00  0.560          N  
ATOM   7965  CA  LEU B 531      22.209   1.547 -38.816  1.00  0.570          C  
ATOM   7966  C   LEU B 531      22.591   2.695 -37.877  1.00  0.590          C  
ATOM   7967  O   LEU B 531      21.757   3.558 -37.578  1.00  0.600          O  
ATOM   7968  CB  LEU B 531      21.771   0.289 -38.008  1.00  0.790          C  
ATOM   7969  CG  LEU B 531      21.023  -0.817 -38.822  1.00  0.790          C  
ATOM   7970  CD1 LEU B 531      20.875  -2.103 -38.073  1.00  0.790          C  
ATOM   7971  CD2 LEU B 531      19.631  -0.329 -39.105  1.00  0.790          C  
ATOM   7972  H   LEU B 531      23.752   0.311 -39.748  1.00  0.670          H  
ATOM   7973  HA  LEU B 531      21.375   1.890 -39.418  1.00  0.680          H  
ATOM   7974 1HB  LEU B 531      22.647  -0.151 -37.554  1.00  0.950          H  
ATOM   7975 2HB  LEU B 531      21.105   0.603 -37.218  1.00  0.950          H  
ATOM   7976  HG  LEU B 531      21.571  -1.017 -39.715  1.00  0.950          H  
ATOM   7977 1HD1 LEU B 531      20.343  -2.827 -38.691  1.00  0.950          H  
ATOM   7978 2HD1 LEU B 531      21.844  -2.491 -37.840  1.00  0.950          H  
ATOM   7979 3HD1 LEU B 531      20.311  -1.932 -37.167  1.00  0.950          H  
ATOM   7980 1HD2 LEU B 531      19.099  -1.075 -39.665  1.00  0.950          H  
ATOM   7981 2HD2 LEU B 531      19.113  -0.151 -38.166  1.00  0.950          H  
ATOM   7982 3HD2 LEU B 531      19.650   0.587 -39.677  1.00  0.950          H  
ATOM   7983  N   ILE B 532      23.850   2.712 -37.430  1.00  0.600          N  
ATOM   7984  CA  ILE B 532      24.354   3.773 -36.563  1.00  0.630          C  
ATOM   7985  C   ILE B 532      24.347   5.113 -37.303  1.00  0.650          C  
ATOM   7986  O   ILE B 532      23.839   6.110 -36.767  1.00  0.660          O  
ATOM   7987  CB  ILE B 532      25.781   3.423 -36.052  1.00  0.870          C  
ATOM   7988  CG1 ILE B 532      25.663   2.212 -35.058  1.00  0.870          C  
ATOM   7989  CG2 ILE B 532      26.411   4.671 -35.397  1.00  0.870          C  
ATOM   7990  CD1 ILE B 532      26.912   1.490 -34.688  1.00  0.870          C  
ATOM   7991  H   ILE B 532      24.447   1.918 -37.675  1.00  0.720          H  
ATOM   7992  HA  ILE B 532      23.702   3.862 -35.708  1.00  0.760          H  
ATOM   7993  HB  ILE B 532      26.404   3.096 -36.872  1.00  1.040          H  
ATOM   7994 1HG1 ILE B 532      25.277   2.583 -34.139  1.00  1.040          H  
ATOM   7995 2HG1 ILE B 532      24.972   1.488 -35.482  1.00  1.040          H  
ATOM   7996 1HG2 ILE B 532      27.390   4.451 -35.018  1.00  1.040          H  
ATOM   7997 2HG2 ILE B 532      26.504   5.482 -36.121  1.00  1.040          H  
ATOM   7998 3HG2 ILE B 532      25.782   4.985 -34.601  1.00  1.040          H  
ATOM   7999 1HD1 ILE B 532      26.654   0.705 -33.987  1.00  1.040          H  
ATOM   8000 2HD1 ILE B 532      27.355   1.052 -35.577  1.00  1.040          H  
ATOM   8001 3HD1 ILE B 532      27.607   2.170 -34.222  1.00  1.040          H  
ATOM   8002  N   LEU B 533      24.870   5.132 -38.534  1.00  0.660          N  
ATOM   8003  CA  LEU B 533      24.926   6.341 -39.350  1.00  0.690          C  
ATOM   8004  C   LEU B 533      23.513   6.900 -39.577  1.00  0.650          C  
ATOM   8005  O   LEU B 533      23.266   8.106 -39.426  1.00  0.650          O  
ATOM   8006  CB  LEU B 533      25.563   5.998 -40.720  1.00  0.950          C  
ATOM   8007  CG  LEU B 533      25.741   7.142 -41.764  1.00  0.950          C  
ATOM   8008  CD1 LEU B 533      26.702   8.161 -41.244  1.00  0.950          C  
ATOM   8009  CD2 LEU B 533      26.257   6.602 -43.056  1.00  0.950          C  
ATOM   8010  H   LEU B 533      25.292   4.268 -38.895  1.00  0.790          H  
ATOM   8011  HA  LEU B 533      25.524   7.079 -38.820  1.00  0.830          H  
ATOM   8012 1HB  LEU B 533      26.544   5.577 -40.523  1.00  1.140          H  
ATOM   8013 2HB  LEU B 533      24.959   5.226 -41.191  1.00  1.140          H  
ATOM   8014  HG  LEU B 533      24.778   7.618 -41.934  1.00  1.140          H  
ATOM   8015 1HD1 LEU B 533      26.823   8.960 -41.968  1.00  1.140          H  
ATOM   8016 2HD1 LEU B 533      26.333   8.565 -40.324  1.00  1.140          H  
ATOM   8017 3HD1 LEU B 533      27.650   7.701 -41.073  1.00  1.140          H  
ATOM   8018 1HD2 LEU B 533      26.352   7.428 -43.750  1.00  1.140          H  
ATOM   8019 2HD2 LEU B 533      27.212   6.154 -42.899  1.00  1.140          H  
ATOM   8020 3HD2 LEU B 533      25.583   5.866 -43.455  1.00  1.140          H  
ATOM   8021  N   ASP B 534      22.579   6.001 -39.913  1.00  0.620          N  
ATOM   8022  CA  ASP B 534      21.194   6.345 -40.176  1.00  0.620          C  
ATOM   8023  C   ASP B 534      20.530   6.949 -38.943  1.00  0.610          C  
ATOM   8024  O   ASP B 534      19.924   8.028 -39.026  1.00  0.610          O  
ATOM   8025  CB  ASP B 534      20.428   5.085 -40.601  1.00  0.870          C  
ATOM   8026  CG  ASP B 534      19.023   5.346 -41.051  1.00  0.870          C  
ATOM   8027  OD1 ASP B 534      18.874   5.932 -42.103  1.00  0.870          O  
ATOM   8028  OD2 ASP B 534      18.105   5.005 -40.341  1.00  0.870          O  
ATOM   8029  H   ASP B 534      22.856   5.025 -40.036  1.00  0.740          H  
ATOM   8030  HA  ASP B 534      21.163   7.074 -40.984  1.00  0.740          H  
ATOM   8031 1HB  ASP B 534      20.968   4.587 -41.410  1.00  1.040          H  
ATOM   8032 2HB  ASP B 534      20.398   4.381 -39.768  1.00  1.040          H  
ATOM   8033  N   GLY B 535      20.671   6.284 -37.785  1.00  0.620          N  
ATOM   8034  CA  GLY B 535      20.046   6.759 -36.562  1.00  0.620          C  
ATOM   8035  C   GLY B 535      20.496   8.173 -36.221  1.00  0.590          C  
ATOM   8036  O   GLY B 535      19.677   9.018 -35.862  1.00  0.570          O  
ATOM   8037  H   GLY B 535      21.187   5.399 -37.761  1.00  0.740          H  
ATOM   8038 1HA  GLY B 535      18.962   6.728 -36.676  1.00  0.740          H  
ATOM   8039 2HA  GLY B 535      20.301   6.082 -35.747  1.00  0.740          H  
ATOM   8040  N   ILE B 536      21.778   8.471 -36.411  1.00  0.610          N  
ATOM   8041  CA  ILE B 536      22.256   9.812 -36.110  1.00  0.600          C  
ATOM   8042  C   ILE B 536      21.620  10.866 -37.013  1.00  0.530          C  
ATOM   8043  O   ILE B 536      21.193  11.917 -36.517  1.00  0.520          O  
ATOM   8044  CB  ILE B 536      23.785   9.842 -36.186  1.00  0.840          C  
ATOM   8045  CG1 ILE B 536      24.313   8.996 -34.968  1.00  0.840          C  
ATOM   8046  CG2 ILE B 536      24.300  11.309 -36.194  1.00  0.840          C  
ATOM   8047  CD1 ILE B 536      25.750   8.627 -35.010  1.00  0.840          C  
ATOM   8048  H   ILE B 536      22.429   7.727 -36.690  1.00  0.730          H  
ATOM   8049  HA  ILE B 536      21.983  10.046 -35.091  1.00  0.720          H  
ATOM   8050  HB  ILE B 536      24.114   9.331 -37.095  1.00  1.010          H  
ATOM   8051 1HG1 ILE B 536      24.138   9.558 -34.057  1.00  1.010          H  
ATOM   8052 2HG1 ILE B 536      23.740   8.071 -34.918  1.00  1.010          H  
ATOM   8053 1HG2 ILE B 536      25.375  11.304 -36.241  1.00  1.010          H  
ATOM   8054 2HG2 ILE B 536      23.919  11.852 -37.058  1.00  1.010          H  
ATOM   8055 3HG2 ILE B 536      23.968  11.811 -35.290  1.00  1.010          H  
ATOM   8056 1HD1 ILE B 536      25.990   8.039 -34.128  1.00  1.010          H  
ATOM   8057 2HD1 ILE B 536      25.928   8.029 -35.902  1.00  1.010          H  
ATOM   8058 3HD1 ILE B 536      26.360   9.508 -35.027  1.00  1.010          H  
ATOM   8059  N   ALA B 537      21.567  10.633 -38.324  1.00  0.520          N  
ATOM   8060  CA  ALA B 537      20.923  11.626 -39.181  1.00  0.490          C  
ATOM   8061  C   ALA B 537      19.454  11.797 -38.840  1.00  0.460          C  
ATOM   8062  O   ALA B 537      18.934  12.917 -38.852  1.00  0.470          O  
ATOM   8063  CB  ALA B 537      21.016  11.245 -40.618  1.00  0.700          C  
ATOM   8064  H   ALA B 537      21.974   9.764 -38.704  1.00  0.620          H  
ATOM   8065  HA  ALA B 537      21.423  12.578 -39.030  1.00  0.590          H  
ATOM   8066 1HB  ALA B 537      20.558  12.001 -41.209  1.00  0.840          H  
ATOM   8067 2HB  ALA B 537      22.004  11.174 -40.866  1.00  0.840          H  
ATOM   8068 3HB  ALA B 537      20.515  10.285 -40.784  1.00  0.840          H  
ATOM   8069  N   CYS B 538      18.781  10.689 -38.531  1.00  0.460          N  
ATOM   8070  CA  CYS B 538      17.368  10.743 -38.221  1.00  0.470          C  
ATOM   8071  C   CYS B 538      17.159  11.537 -36.933  1.00  0.500          C  
ATOM   8072  O   CYS B 538      16.207  12.322 -36.823  1.00  0.540          O  
ATOM   8073  CB  CYS B 538      16.826   9.332 -38.069  1.00  0.650          C  
ATOM   8074  SG  CYS B 538      16.806   8.374 -39.600  1.00  0.650          S  
ATOM   8075  H   CYS B 538      19.262   9.783 -38.554  1.00  0.550          H  
ATOM   8076  HA  CYS B 538      16.845  11.239 -39.038  1.00  0.560          H  
ATOM   8077 1HB  CYS B 538      17.421   8.792 -37.338  1.00  0.780          H  
ATOM   8078 2HB  CYS B 538      15.808   9.379 -37.708  1.00  0.780          H  
ATOM   8079  HG  CYS B 538      18.133   8.052 -39.580  1.00  0.780          H  
ATOM   8080  N   ALA B 539      18.034  11.320 -35.938  1.00  0.510          N  
ATOM   8081  CA  ALA B 539      17.939  12.045 -34.684  1.00  0.550          C  
ATOM   8082  C   ALA B 539      18.143  13.547 -34.923  1.00  0.550          C  
ATOM   8083  O   ALA B 539      17.409  14.375 -34.373  1.00  0.590          O  
ATOM   8084  CB  ALA B 539      18.934  11.508 -33.681  1.00  0.750          C  
ATOM   8085  H   ALA B 539      18.759  10.607 -36.050  1.00  0.610          H  
ATOM   8086  HA  ALA B 539      16.945  11.890 -34.298  1.00  0.660          H  
ATOM   8087 1HB  ALA B 539      18.823  12.039 -32.744  1.00  0.900          H  
ATOM   8088 2HB  ALA B 539      18.762  10.453 -33.521  1.00  0.900          H  
ATOM   8089 3HB  ALA B 539      19.926  11.644 -34.070  1.00  0.900          H  
ATOM   8090  N   TRP B 540      19.089  13.908 -35.799  1.00  0.530          N  
ATOM   8091  CA  TRP B 540      19.297  15.313 -36.121  1.00  0.540          C  
ATOM   8092  C   TRP B 540      18.051  15.947 -36.705  1.00  0.530          C  
ATOM   8093  O   TRP B 540      17.699  17.064 -36.339  1.00  0.560          O  
ATOM   8094  CB  TRP B 540      20.455  15.497 -37.093  1.00  0.750          C  
ATOM   8095  CG  TRP B 540      21.802  15.787 -36.495  1.00  0.750          C  
ATOM   8096  CD1 TRP B 540      22.086  16.412 -35.321  1.00  0.750          C  
ATOM   8097  CD2 TRP B 540      23.052  15.500 -37.090  1.00  0.750          C  
ATOM   8098  NE1 TRP B 540      23.425  16.544 -35.173  1.00  0.750          N  
ATOM   8099  CE2 TRP B 540      24.030  16.012 -36.247  1.00  0.750          C  
ATOM   8100  CE3 TRP B 540      23.423  14.882 -38.253  1.00  0.750          C  
ATOM   8101  CZ2 TRP B 540      25.339  15.943 -36.559  1.00  0.750          C  
ATOM   8102  CZ3 TRP B 540      24.738  14.812 -38.554  1.00  0.750          C  
ATOM   8103  CH2 TRP B 540      25.667  15.332 -37.753  1.00  0.750          C  
ATOM   8104  H   TRP B 540      19.711  13.195 -36.201  1.00  0.640          H  
ATOM   8105  HA  TRP B 540      19.520  15.836 -35.199  1.00  0.650          H  
ATOM   8106 1HB  TRP B 540      20.553  14.589 -37.677  1.00  0.900          H  
ATOM   8107 2HB  TRP B 540      20.215  16.297 -37.795  1.00  0.900          H  
ATOM   8108  HD1 TRP B 540      21.366  16.773 -34.618  1.00  0.900          H  
ATOM   8109  HE1 TRP B 540      23.908  16.989 -34.386  1.00  0.900          H  
ATOM   8110  HE3 TRP B 540      22.683  14.471 -38.927  1.00  0.900          H  
ATOM   8111  HZ2 TRP B 540      26.100  16.362 -35.909  1.00  0.900          H  
ATOM   8112  HZ3 TRP B 540      25.019  14.339 -39.474  1.00  0.900          H  
ATOM   8113  HH2 TRP B 540      26.694  15.271 -38.061  1.00  0.900          H  
ATOM   8114  N   VAL B 541      17.354  15.231 -37.579  1.00  0.520          N  
ATOM   8115  CA  VAL B 541      16.124  15.776 -38.129  1.00  0.540          C  
ATOM   8116  C   VAL B 541      15.117  15.998 -37.040  1.00  0.510          C  
ATOM   8117  O   VAL B 541      14.499  17.059 -36.960  1.00  0.550          O  
ATOM   8118  CB  VAL B 541      15.480  14.801 -39.111  1.00  0.750          C  
ATOM   8119  CG1 VAL B 541      14.101  15.263 -39.526  1.00  0.750          C  
ATOM   8120  CG2 VAL B 541      16.320  14.678 -40.259  1.00  0.750          C  
ATOM   8121  H   VAL B 541      17.734  14.332 -37.894  1.00  0.620          H  
ATOM   8122  HA  VAL B 541      16.348  16.724 -38.622  1.00  0.650          H  
ATOM   8123  HB  VAL B 541      15.375  13.832 -38.632  1.00  0.900          H  
ATOM   8124 1HG1 VAL B 541      13.709  14.530 -40.203  1.00  0.900          H  
ATOM   8125 2HG1 VAL B 541      13.432  15.342 -38.672  1.00  0.900          H  
ATOM   8126 3HG1 VAL B 541      14.168  16.233 -40.017  1.00  0.900          H  
ATOM   8127 1HG2 VAL B 541      15.856  13.969 -40.910  1.00  0.900          H  
ATOM   8128 2HG2 VAL B 541      16.429  15.643 -40.755  1.00  0.900          H  
ATOM   8129 3HG2 VAL B 541      17.280  14.323 -39.947  1.00  0.900          H  
ATOM   8130  N   GLY B 542      14.939  14.984 -36.200  1.00  0.490          N  
ATOM   8131  CA  GLY B 542      13.971  15.043 -35.133  1.00  0.510          C  
ATOM   8132  C   GLY B 542      14.218  16.195 -34.192  1.00  0.550          C  
ATOM   8133  O   GLY B 542      13.281  16.777 -33.643  1.00  0.610          O  
ATOM   8134  H   GLY B 542      15.479  14.121 -36.331  1.00  0.590          H  
ATOM   8135 1HA  GLY B 542      12.988  15.153 -35.574  1.00  0.610          H  
ATOM   8136 2HA  GLY B 542      13.988  14.105 -34.589  1.00  0.610          H  
ATOM   8137  N   ALA B 543      15.471  16.575 -34.028  1.00  0.550          N  
ATOM   8138  CA  ALA B 543      15.848  17.662 -33.147  1.00  0.630          C  
ATOM   8139  C   ALA B 543      15.159  18.975 -33.520  1.00  0.680          C  
ATOM   8140  O   ALA B 543      15.070  19.894 -32.699  1.00  1.100          O  
ATOM   8141  CB  ALA B 543      17.346  17.859 -33.176  1.00  0.850          C  
ATOM   8142  H   ALA B 543      16.216  16.009 -34.450  1.00  0.660          H  
ATOM   8143  HA  ALA B 543      15.548  17.385 -32.147  1.00  0.760          H  
ATOM   8144 1HB  ALA B 543      17.632  18.644 -32.488  1.00  1.020          H  
ATOM   8145 2HB  ALA B 543      17.828  16.923 -32.888  1.00  1.020          H  
ATOM   8146 3HB  ALA B 543      17.655  18.132 -34.174  1.00  1.020          H  
ATOM   8147  N   ARG B 544      14.708  19.102 -34.769  1.00  0.780          N  
ATOM   8148  CA  ARG B 544      14.070  20.323 -35.223  1.00  0.830          C  
ATOM   8149  C   ARG B 544      12.554  20.136 -35.413  1.00  0.750          C  
ATOM   8150  O   ARG B 544      11.893  20.970 -36.041  1.00  0.810          O  
ATOM   8151  CB  ARG B 544      14.740  20.764 -36.518  1.00  1.140          C  
ATOM   8152  CG  ARG B 544      16.252  21.110 -36.360  1.00  1.140          C  
ATOM   8153  CD  ARG B 544      16.505  22.328 -35.539  1.00  1.140          C  
ATOM   8154  NE  ARG B 544      17.931  22.581 -35.388  1.00  1.140          N  
ATOM   8155  CZ  ARG B 544      18.704  22.100 -34.376  1.00  1.140          C  
ATOM   8156  NH1 ARG B 544      18.209  21.339 -33.423  1.00  1.140          N  
ATOM   8157  NH2 ARG B 544      19.977  22.395 -34.335  1.00  1.140          N  
ATOM   8158  H   ARG B 544      14.773  18.314 -35.425  1.00  0.940          H  
ATOM   8159  HA  ARG B 544      14.203  21.089 -34.466  1.00  1.000          H  
ATOM   8160 1HB  ARG B 544      14.661  19.959 -37.253  1.00  1.370          H  
ATOM   8161 2HB  ARG B 544      14.229  21.635 -36.921  1.00  1.370          H  
ATOM   8162 1HG  ARG B 544      16.764  20.268 -35.891  1.00  1.370          H  
ATOM   8163 2HG  ARG B 544      16.689  21.276 -37.348  1.00  1.370          H  
ATOM   8164 1HD  ARG B 544      16.065  23.187 -36.046  1.00  1.370          H  
ATOM   8165 2HD  ARG B 544      16.072  22.239 -34.553  1.00  1.370          H  
ATOM   8166  HE  ARG B 544      18.386  23.153 -36.093  1.00  1.370          H  
ATOM   8167 1HH1 ARG B 544      17.222  21.100 -33.401  1.00  1.370          H  
ATOM   8168 2HH1 ARG B 544      18.845  20.978 -32.685  1.00  1.370          H  
ATOM   8169 1HH2 ARG B 544      20.398  22.983 -35.043  1.00  1.370          H  
ATOM   8170 2HH2 ARG B 544      20.547  22.045 -33.569  1.00  1.370          H  
ATOM   8171  N   VAL B 545      12.012  19.040 -34.868  1.00  0.680          N  
ATOM   8172  CA  VAL B 545      10.595  18.717 -34.951  1.00  0.740          C  
ATOM   8173  C   VAL B 545       9.943  18.763 -33.554  1.00  0.680          C  
ATOM   8174  O   VAL B 545      10.233  17.877 -32.740  1.00  0.680          O  
ATOM   8175  CB  VAL B 545      10.445  17.296 -35.532  1.00  1.010          C  
ATOM   8176  CG1 VAL B 545       8.987  16.875 -35.610  1.00  1.010          C  
ATOM   8177  CG2 VAL B 545      11.079  17.266 -36.900  1.00  1.010          C  
ATOM   8178  H   VAL B 545      12.624  18.392 -34.365  1.00  0.820          H  
ATOM   8179  HA  VAL B 545      10.137  19.400 -35.653  1.00  0.890          H  
ATOM   8180  HB  VAL B 545      10.957  16.593 -34.878  1.00  1.210          H  
ATOM   8181 1HG1 VAL B 545       8.919  15.863 -36.018  1.00  1.210          H  
ATOM   8182 2HG1 VAL B 545       8.561  16.886 -34.624  1.00  1.210          H  
ATOM   8183 3HG1 VAL B 545       8.443  17.561 -36.257  1.00  1.210          H  
ATOM   8184 1HG2 VAL B 545      11.005  16.284 -37.294  1.00  1.210          H  
ATOM   8185 2HG2 VAL B 545      10.569  17.966 -37.556  1.00  1.210          H  
ATOM   8186 3HG2 VAL B 545      12.120  17.542 -36.829  1.00  1.210          H  
ATOM   8187  N   PRO B 546       8.974  19.676 -33.298  1.00  0.660          N  
ATOM   8188  CA  PRO B 546       8.271  19.884 -32.028  1.00  0.700          C  
ATOM   8189  C   PRO B 546       7.735  18.617 -31.378  1.00  0.800          C  
ATOM   8190  O   PRO B 546       7.825  18.435 -30.160  1.00  0.880          O  
ATOM   8191  CB  PRO B 546       7.113  20.791 -32.450  1.00  1.050          C  
ATOM   8192  CG  PRO B 546       7.652  21.578 -33.614  1.00  1.050          C  
ATOM   8193  CD  PRO B 546       8.531  20.608 -34.373  1.00  1.050          C  
ATOM   8194  HA  PRO B 546       8.936  20.432 -31.340  1.00  0.840          H  
ATOM   8195 1HB  PRO B 546       6.233  20.178 -32.717  1.00  1.260          H  
ATOM   8196 2HB  PRO B 546       6.811  21.431 -31.610  1.00  1.260          H  
ATOM   8197 1HG  PRO B 546       6.822  21.972 -34.224  1.00  1.260          H  
ATOM   8198 2HG  PRO B 546       8.217  22.451 -33.246  1.00  1.260          H  
ATOM   8199 1HD  PRO B 546       7.960  20.087 -35.159  1.00  1.260          H  
ATOM   8200 2HD  PRO B 546       9.388  21.191 -34.771  1.00  1.260          H  
ATOM   8201  N   TRP B 547       7.304  17.664 -32.212  1.00  0.870          N  
ATOM   8202  CA  TRP B 547       6.740  16.419 -31.715  1.00  1.050          C  
ATOM   8203  C   TRP B 547       7.728  15.635 -30.847  1.00  0.970          C  
ATOM   8204  O   TRP B 547       7.313  14.844 -30.000  1.00  1.080          O  
ATOM   8205  CB  TRP B 547       6.272  15.565 -32.894  1.00  1.400          C  
ATOM   8206  CG  TRP B 547       5.152  16.216 -33.666  1.00  1.400          C  
ATOM   8207  CD1 TRP B 547       5.218  16.730 -34.930  1.00  1.400          C  
ATOM   8208  CD2 TRP B 547       3.800  16.449 -33.217  1.00  1.400          C  
ATOM   8209  NE1 TRP B 547       4.007  17.262 -35.286  1.00  1.400          N  
ATOM   8210  CE2 TRP B 547       3.129  17.096 -34.251  1.00  1.400          C  
ATOM   8211  CE3 TRP B 547       3.127  16.175 -32.048  1.00  1.400          C  
ATOM   8212  CZ2 TRP B 547       1.801  17.466 -34.138  1.00  1.400          C  
ATOM   8213  CZ3 TRP B 547       1.800  16.542 -31.922  1.00  1.400          C  
ATOM   8214  CH2 TRP B 547       1.153  17.169 -32.939  1.00  1.400          C  
ATOM   8215  H   TRP B 547       7.270  17.832 -33.206  1.00  1.040          H  
ATOM   8216  HA  TRP B 547       5.875  16.665 -31.106  1.00  1.260          H  
ATOM   8217 1HB  TRP B 547       7.102  15.367 -33.564  1.00  1.680          H  
ATOM   8218 2HB  TRP B 547       5.918  14.603 -32.522  1.00  1.680          H  
ATOM   8219  HD1 TRP B 547       6.100  16.727 -35.562  1.00  1.680          H  
ATOM   8220  HE1 TRP B 547       3.793  17.713 -36.162  1.00  1.680          H  
ATOM   8221  HE3 TRP B 547       3.632  15.691 -31.256  1.00  1.680          H  
ATOM   8222  HZ2 TRP B 547       1.270  17.974 -34.943  1.00  1.680          H  
ATOM   8223  HZ3 TRP B 547       1.278  16.318 -30.986  1.00  1.680          H  
ATOM   8224  HH2 TRP B 547       0.102  17.447 -32.802  1.00  1.680          H  
ATOM   8225  N   SER B 548       9.034  15.829 -31.052  1.00  0.830          N  
ATOM   8226  CA  SER B 548      10.012  15.165 -30.214  1.00  0.780          C  
ATOM   8227  C   SER B 548      10.839  16.206 -29.423  1.00  0.740          C  
ATOM   8228  O   SER B 548      11.370  15.902 -28.357  1.00  0.810          O  
ATOM   8229  CB  SER B 548      10.857  14.208 -31.037  1.00  1.110          C  
ATOM   8230  OG  SER B 548      10.066  13.146 -31.546  1.00  1.110          O  
ATOM   8231  H   SER B 548       9.367  16.451 -31.787  1.00  1.000          H  
ATOM   8232  HA  SER B 548       9.481  14.554 -29.483  1.00  0.940          H  
ATOM   8233 1HB  SER B 548      11.306  14.750 -31.865  1.00  1.330          H  
ATOM   8234 2HB  SER B 548      11.655  13.802 -30.421  1.00  1.330          H  
ATOM   8235  HG  SER B 548      10.689  12.471 -31.889  1.00  1.330          H  
ATOM   8236  N   GLU B 549      10.918  17.462 -29.899  1.00  0.700          N  
ATOM   8237  CA  GLU B 549      11.699  18.502 -29.193  1.00  0.760          C  
ATOM   8238  C   GLU B 549      11.183  18.714 -27.778  1.00  0.900          C  
ATOM   8239  O   GLU B 549      11.945  18.871 -26.820  1.00  1.020          O  
ATOM   8240  CB  GLU B 549      11.655  19.850 -29.913  1.00  1.040          C  
ATOM   8241  CG  GLU B 549      12.465  20.957 -29.205  1.00  1.040          C  
ATOM   8242  CD  GLU B 549      12.478  22.269 -29.933  1.00  1.040          C  
ATOM   8243  OE1 GLU B 549      11.906  22.349 -30.988  1.00  1.040          O  
ATOM   8244  OE2 GLU B 549      13.054  23.203 -29.422  1.00  1.040          O  
ATOM   8245  H   GLU B 549      10.479  17.683 -30.794  1.00  0.840          H  
ATOM   8246  HA  GLU B 549      12.734  18.180 -29.127  1.00  0.910          H  
ATOM   8247 1HB  GLU B 549      12.023  19.735 -30.937  1.00  1.250          H  
ATOM   8248 2HB  GLU B 549      10.636  20.186 -29.960  1.00  1.250          H  
ATOM   8249 1HG  GLU B 549      12.037  21.133 -28.221  1.00  1.250          H  
ATOM   8250 2HG  GLU B 549      13.478  20.613 -29.062  1.00  1.250          H  
ATOM   8251  N   LYS B 550       9.861  18.688 -27.642  1.00  0.950          N  
ATOM   8252  CA  LYS B 550       9.163  18.883 -26.374  1.00  1.140          C  
ATOM   8253  C   LYS B 550       9.507  17.841 -25.304  1.00  1.260          C  
ATOM   8254  O   LYS B 550       9.181  18.009 -24.128  1.00  1.490          O  
ATOM   8255  CB  LYS B 550       7.661  18.882 -26.608  1.00  1.520          C  
ATOM   8256  CG  LYS B 550       7.107  20.102 -27.321  1.00  1.520          C  
ATOM   8257  CD  LYS B 550       5.630  19.908 -27.497  1.00  1.520          C  
ATOM   8258  CE  LYS B 550       4.911  21.123 -28.021  1.00  1.520          C  
ATOM   8259  NZ  LYS B 550       3.446  20.859 -28.121  1.00  1.520          N  
ATOM   8260  H   LYS B 550       9.292  18.561 -28.488  1.00  1.140          H  
ATOM   8261  HA  LYS B 550       9.449  19.859 -25.984  1.00  1.370          H  
ATOM   8262 1HB  LYS B 550       7.402  18.008 -27.208  1.00  1.820          H  
ATOM   8263 2HB  LYS B 550       7.144  18.793 -25.651  1.00  1.820          H  
ATOM   8264 1HG  LYS B 550       7.288  20.991 -26.712  1.00  1.820          H  
ATOM   8265 2HG  LYS B 550       7.591  20.230 -28.290  1.00  1.820          H  
ATOM   8266 1HD  LYS B 550       5.486  19.113 -28.221  1.00  1.820          H  
ATOM   8267 2HD  LYS B 550       5.207  19.592 -26.558  1.00  1.820          H  
ATOM   8268 1HE  LYS B 550       5.073  21.958 -27.339  1.00  1.820          H  
ATOM   8269 2HE  LYS B 550       5.290  21.386 -29.012  1.00  1.820          H  
ATOM   8270 1HZ  LYS B 550       2.967  21.665 -28.466  1.00  1.820          H  
ATOM   8271 2HZ  LYS B 550       3.287  20.092 -28.739  1.00  1.820          H  
ATOM   8272 3HZ  LYS B 550       3.084  20.607 -27.174  1.00  1.820          H  
ATOM   8273  N   TYR B 551      10.118  16.738 -25.718  1.00  1.180          N  
ATOM   8274  CA  TYR B 551      10.455  15.623 -24.862  1.00  1.330          C  
ATOM   8275  C   TYR B 551      11.881  15.688 -24.298  1.00  1.360          C  
ATOM   8276  O   TYR B 551      12.277  14.797 -23.542  1.00  1.600          O  
ATOM   8277  CB  TYR B 551      10.182  14.378 -25.709  1.00  1.800          C  
ATOM   8278  CG  TYR B 551      10.200  13.022 -25.104  1.00  1.800          C  
ATOM   8279  CD1 TYR B 551       9.532  12.741 -23.963  1.00  1.800          C  
ATOM   8280  CD2 TYR B 551      10.791  12.026 -25.802  1.00  1.800          C  
ATOM   8281  CE1 TYR B 551       9.481  11.460 -23.511  1.00  1.800          C  
ATOM   8282  CE2 TYR B 551      10.715  10.747 -25.368  1.00  1.800          C  
ATOM   8283  CZ  TYR B 551      10.055  10.473 -24.222  1.00  1.800          C  
ATOM   8284  OH  TYR B 551       9.944   9.189 -23.780  1.00  1.800          O  
ATOM   8285  H   TYR B 551      10.394  16.653 -26.697  1.00  1.420          H  
ATOM   8286  HA  TYR B 551       9.769  15.632 -24.018  1.00  1.600          H  
ATOM   8287 1HB  TYR B 551       9.214  14.504 -26.195  1.00  2.160          H  
ATOM   8288 2HB  TYR B 551      10.914  14.365 -26.508  1.00  2.160          H  
ATOM   8289  HD1 TYR B 551       9.058  13.525 -23.422  1.00  2.160          H  
ATOM   8290  HD2 TYR B 551      11.299  12.268 -26.719  1.00  2.160          H  
ATOM   8291  HE1 TYR B 551       8.969  11.213 -22.602  1.00  2.160          H  
ATOM   8292  HE2 TYR B 551      11.170   9.942 -25.935  1.00  2.160          H  
ATOM   8293  HH  TYR B 551      10.312   8.598 -24.447  1.00  2.160          H  
ATOM   8294  N   VAL B 552      12.653  16.734 -24.642  1.00  1.220          N  
ATOM   8295  CA  VAL B 552      14.019  16.834 -24.125  1.00  1.300          C  
ATOM   8296  C   VAL B 552      14.123  17.691 -22.886  1.00  1.320          C  
ATOM   8297  O   VAL B 552      14.033  18.917 -22.956  1.00  1.550          O  
ATOM   8298  CB  VAL B 552      14.971  17.498 -25.151  1.00  1.790          C  
ATOM   8299  CG1 VAL B 552      16.427  17.596 -24.601  1.00  1.790          C  
ATOM   8300  CG2 VAL B 552      14.959  16.761 -26.369  1.00  1.790          C  
ATOM   8301  H   VAL B 552      12.285  17.456 -25.274  1.00  1.460          H  
ATOM   8302  HA  VAL B 552      14.365  15.841 -23.875  1.00  1.560          H  
ATOM   8303  HB  VAL B 552      14.620  18.514 -25.348  1.00  2.150          H  
ATOM   8304 1HG1 VAL B 552      17.060  18.077 -25.345  1.00  2.150          H  
ATOM   8305 2HG1 VAL B 552      16.455  18.179 -23.683  1.00  2.150          H  
ATOM   8306 3HG1 VAL B 552      16.801  16.601 -24.404  1.00  2.150          H  
ATOM   8307 1HG2 VAL B 552      15.618  17.263 -27.069  1.00  2.150          H  
ATOM   8308 2HG2 VAL B 552      15.304  15.774 -26.192  1.00  2.150          H  
ATOM   8309 3HG2 VAL B 552      13.939  16.733 -26.755  1.00  2.150          H  
ATOM   8310  N   GLN B 553      14.398  17.069 -21.758  1.00  1.540          N  
ATOM   8311  CA  GLN B 553      14.564  17.821 -20.536  1.00  1.770          C  
ATOM   8312  C   GLN B 553      15.298  17.017 -19.499  1.00  1.860          C  
ATOM   8313  O   GLN B 553      15.239  15.787 -19.496  1.00  2.060          O  
ATOM   8314  CB  GLN B 553      13.207  18.255 -19.959  1.00  2.390          C  
ATOM   8315  CG  GLN B 553      12.274  17.109 -19.540  1.00  2.390          C  
ATOM   8316  CD  GLN B 553      10.941  17.637 -18.984  1.00  2.390          C  
ATOM   8317  OE1 GLN B 553      10.897  18.205 -17.886  1.00  2.390          O  
ATOM   8318  NE2 GLN B 553       9.861  17.458 -19.739  1.00  2.390          N  
ATOM   8319  H   GLN B 553      14.454  16.058 -21.740  1.00  1.850          H  
ATOM   8320  HA  GLN B 553      15.155  18.710 -20.755  1.00  2.120          H  
ATOM   8321 1HB  GLN B 553      13.380  18.861 -19.069  1.00  2.860          H  
ATOM   8322 2HB  GLN B 553      12.677  18.876 -20.681  1.00  2.860          H  
ATOM   8323 1HG  GLN B 553      12.067  16.482 -20.409  1.00  2.860          H  
ATOM   8324 2HG  GLN B 553      12.757  16.520 -18.757  1.00  2.860          H  
ATOM   8325 1HE2 GLN B 553       8.945  17.795 -19.419  1.00  2.860          H  
ATOM   8326 2HE2 GLN B 553       9.936  16.999 -20.626  1.00  2.860          H  
ATOM   8327  N   ALA B 554      15.957  17.707 -18.589  1.00  2.030          N  
ATOM   8328  CA  ALA B 554      16.514  17.039 -17.438  1.00  2.060          C  
ATOM   8329  C   ALA B 554      15.400  16.953 -16.424  1.00  1.510          C  
ATOM   8330  O   ALA B 554      14.586  17.871 -16.332  1.00  1.440          O  
ATOM   8331  CB  ALA B 554      17.721  17.783 -16.893  1.00  2.870          C  
ATOM   8332  H   ALA B 554      16.022  18.713 -18.674  1.00  2.440          H  
ATOM   8333  HA  ALA B 554      16.804  16.028 -17.712  1.00  2.470          H  
ATOM   8334 1HB  ALA B 554      18.105  17.256 -16.025  1.00  3.450          H  
ATOM   8335 2HB  ALA B 554      18.496  17.828 -17.658  1.00  3.450          H  
ATOM   8336 3HB  ALA B 554      17.436  18.794 -16.605  1.00  3.450          H  
ATOM   8337  N   THR B 555      15.400  15.914 -15.600  1.00  1.590          N  
ATOM   8338  CA  THR B 555      14.403  15.805 -14.544  1.00  1.530          C  
ATOM   8339  C   THR B 555      14.806  16.668 -13.351  1.00  1.890          C  
ATOM   8340  O   THR B 555      14.005  16.973 -12.466  1.00  2.110          O  
ATOM   8341  CB  THR B 555      14.272  14.336 -14.126  1.00  2.170          C  
ATOM   8342  OG1 THR B 555      15.550  13.873 -13.655  1.00  2.170          O  
ATOM   8343  CG2 THR B 555      13.840  13.486 -15.325  1.00  2.170          C  
ATOM   8344  H   THR B 555      16.076  15.169 -15.708  1.00  1.910          H  
ATOM   8345  HA  THR B 555      13.444  16.162 -14.922  1.00  1.840          H  
ATOM   8346  HB  THR B 555      13.543  14.254 -13.328  1.00  2.600          H  
ATOM   8347  HG1 THR B 555      15.438  13.030 -13.208  1.00  2.600          H  
ATOM   8348 1HG2 THR B 555      13.761  12.445 -15.022  1.00  2.600          H  
ATOM   8349 2HG2 THR B 555      12.875  13.834 -15.691  1.00  2.600          H  
ATOM   8350 3HG2 THR B 555      14.573  13.568 -16.123  1.00  2.600          H  
ATOM   8351  N   MET B 556      16.072  17.048 -13.339  1.00  2.200          N  
ATOM   8352  CA  MET B 556      16.685  17.877 -12.319  1.00  2.670          C  
ATOM   8353  C   MET B 556      17.790  18.675 -12.977  1.00  2.290          C  
ATOM   8354  O   MET B 556      18.553  18.111 -13.751  1.00  2.270          O  
ATOM   8355  CB  MET B 556      17.257  16.993 -11.215  1.00  3.550          C  
ATOM   8356  CG  MET B 556      17.867  17.711 -10.028  1.00  3.550          C  
ATOM   8357  SD  MET B 556      16.650  18.573  -9.040  1.00  3.550          S  
ATOM   8358  CE  MET B 556      17.673  19.764  -8.190  1.00  3.550          C  
ATOM   8359  H   MET B 556      16.627  16.743 -14.121  1.00  2.640          H  
ATOM   8360  HA  MET B 556      15.945  18.567 -11.918  1.00  3.200          H  
ATOM   8361 1HB  MET B 556      16.475  16.389 -10.848  1.00  4.260          H  
ATOM   8362 2HB  MET B 556      18.018  16.333 -11.635  1.00  4.260          H  
ATOM   8363 1HG  MET B 556      18.369  16.985  -9.396  1.00  4.260          H  
ATOM   8364 2HG  MET B 556      18.610  18.422 -10.353  1.00  4.260          H  
ATOM   8365 1HE  MET B 556      17.062  20.363  -7.514  1.00  4.260          H  
ATOM   8366 2HE  MET B 556      18.439  19.253  -7.622  1.00  4.260          H  
ATOM   8367 3HE  MET B 556      18.141  20.415  -8.919  1.00  4.260          H  
ATOM   8368  N   SER B 557      17.920  19.955 -12.681  1.00  2.310          N  
ATOM   8369  CA  SER B 557      19.068  20.680 -13.214  1.00  2.190          C  
ATOM   8370  C   SER B 557      20.330  20.135 -12.541  1.00  2.210          C  
ATOM   8371  O   SER B 557      20.295  19.817 -11.359  1.00  2.420          O  
ATOM   8372  CB  SER B 557      18.928  22.166 -12.943  1.00  3.110          C  
ATOM   8373  OG  SER B 557      17.803  22.694 -13.593  1.00  3.110          O  
ATOM   8374  H   SER B 557      17.258  20.422 -12.079  1.00  2.770          H  
ATOM   8375  HA  SER B 557      19.136  20.508 -14.289  1.00  2.630          H  
ATOM   8376 1HB  SER B 557      18.845  22.330 -11.870  1.00  3.740          H  
ATOM   8377 2HB  SER B 557      19.824  22.680 -13.285  1.00  3.740          H  
ATOM   8378  HG  SER B 557      17.802  23.635 -13.403  1.00  3.740          H  
ATOM   8379  N   PHE B 558      21.447  20.028 -13.249  1.00  2.320          N  
ATOM   8380  CA  PHE B 558      22.693  19.602 -12.600  1.00  2.300          C  
ATOM   8381  C   PHE B 558      23.933  19.846 -13.433  1.00  1.980          C  
ATOM   8382  O   PHE B 558      23.838  20.028 -14.649  1.00  1.950          O  
ATOM   8383  CB  PHE B 558      22.649  18.126 -12.176  1.00  3.230          C  
ATOM   8384  CG  PHE B 558      22.292  17.101 -13.241  1.00  3.230          C  
ATOM   8385  CD1 PHE B 558      23.216  16.576 -14.108  1.00  3.230          C  
ATOM   8386  CD2 PHE B 558      21.018  16.621 -13.306  1.00  3.230          C  
ATOM   8387  CE1 PHE B 558      22.853  15.606 -15.045  1.00  3.230          C  
ATOM   8388  CE2 PHE B 558      20.646  15.665 -14.221  1.00  3.230          C  
ATOM   8389  CZ  PHE B 558      21.569  15.157 -15.099  1.00  3.230          C  
ATOM   8390  H   PHE B 558      21.443  20.257 -14.232  1.00  2.780          H  
ATOM   8391  HA  PHE B 558      22.808  20.193 -11.694  1.00  2.760          H  
ATOM   8392 1HB  PHE B 558      23.613  17.862 -11.765  1.00  3.870          H  
ATOM   8393 2HB  PHE B 558      21.936  18.011 -11.385  1.00  3.870          H  
ATOM   8394  HD1 PHE B 558      24.226  16.927 -14.046  1.00  3.870          H  
ATOM   8395  HD2 PHE B 558      20.286  17.006 -12.605  1.00  3.870          H  
ATOM   8396  HE1 PHE B 558      23.582  15.200 -15.734  1.00  3.870          H  
ATOM   8397  HE2 PHE B 558      19.617  15.313 -14.240  1.00  3.870          H  
ATOM   8398  HZ  PHE B 558      21.283  14.399 -15.824  1.00  3.870          H  
ATOM   8399  N   GLU B 559      25.106  19.806 -12.778  1.00  2.110          N  
ATOM   8400  CA  GLU B 559      26.396  19.856 -13.470  1.00  2.050          C  
ATOM   8401  C   GLU B 559      27.114  18.480 -13.388  1.00  1.710          C  
ATOM   8402  O   GLU B 559      27.737  18.167 -12.364  1.00  2.130          O  
ATOM   8403  CB  GLU B 559      27.283  20.959 -12.880  1.00  2.890          C  
ATOM   8404  CG  GLU B 559      26.727  22.384 -13.073  1.00  2.890          C  
ATOM   8405  CD  GLU B 559      27.633  23.479 -12.518  1.00  2.890          C  
ATOM   8406  OE1 GLU B 559      28.661  23.159 -11.969  1.00  2.890          O  
ATOM   8407  OE2 GLU B 559      27.287  24.632 -12.648  1.00  2.890          O  
ATOM   8408  H   GLU B 559      25.114  19.732 -11.753  1.00  2.530          H  
ATOM   8409  HA  GLU B 559      26.217  20.137 -14.501  1.00  2.460          H  
ATOM   8410 1HB  GLU B 559      27.414  20.790 -11.807  1.00  3.470          H  
ATOM   8411 2HB  GLU B 559      28.272  20.917 -13.341  1.00  3.470          H  
ATOM   8412 1HG  GLU B 559      26.578  22.560 -14.139  1.00  3.470          H  
ATOM   8413 2HG  GLU B 559      25.755  22.445 -12.588  1.00  3.470          H  
ATOM   8414  N   PRO B 560      26.975  17.612 -14.407  1.00  1.450          N  
ATOM   8415  CA  PRO B 560      27.505  16.261 -14.488  1.00  1.500          C  
ATOM   8416  C   PRO B 560      28.908  16.212 -15.112  1.00  1.420          C  
ATOM   8417  O   PRO B 560      29.365  17.215 -15.665  1.00  1.500          O  
ATOM   8418  CB  PRO B 560      26.513  15.613 -15.424  1.00  2.250          C  
ATOM   8419  CG  PRO B 560      26.213  16.731 -16.425  1.00  2.250          C  
ATOM   8420  CD  PRO B 560      26.242  18.007 -15.631  1.00  2.250          C  
ATOM   8421  HA  PRO B 560      27.464  15.816 -13.496  1.00  1.800          H  
ATOM   8422 1HB  PRO B 560      26.960  14.732 -15.881  1.00  2.700          H  
ATOM   8423 2HB  PRO B 560      25.662  15.257 -14.876  1.00  2.700          H  
ATOM   8424 1HG  PRO B 560      26.966  16.721 -17.227  1.00  2.700          H  
ATOM   8425 2HG  PRO B 560      25.238  16.570 -16.904  1.00  2.700          H  
ATOM   8426 1HD  PRO B 560      26.816  18.761 -16.190  1.00  2.700          H  
ATOM   8427 2HD  PRO B 560      25.231  18.315 -15.439  1.00  2.700          H  
ATOM   8428  N   PRO B 561      29.587  15.059 -15.034  1.00  1.590          N  
ATOM   8429  CA  PRO B 561      30.673  14.606 -15.880  1.00  1.770          C  
ATOM   8430  C   PRO B 561      30.029  14.467 -17.239  1.00  1.650          C  
ATOM   8431  O   PRO B 561      28.830  14.688 -17.336  1.00  1.990          O  
ATOM   8432  CB  PRO B 561      31.068  13.253 -15.285  1.00  2.660          C  
ATOM   8433  CG  PRO B 561      30.537  13.290 -13.879  1.00  2.660          C  
ATOM   8434  CD  PRO B 561      29.287  14.132 -13.958  1.00  2.660          C  
ATOM   8435  HA  PRO B 561      31.496  15.335 -15.885  1.00  2.120          H  
ATOM   8436 1HB  PRO B 561      30.620  12.448 -15.880  1.00  3.190          H  
ATOM   8437 2HB  PRO B 561      32.160  13.119 -15.349  1.00  3.190          H  
ATOM   8438 1HG  PRO B 561      30.324  12.271 -13.526  1.00  3.190          H  
ATOM   8439 2HG  PRO B 561      31.292  13.713 -13.202  1.00  3.190          H  
ATOM   8440 1HD  PRO B 561      28.442  13.529 -14.247  1.00  3.190          H  
ATOM   8441 2HD  PRO B 561      29.156  14.633 -12.997  1.00  3.190          H  
ATOM   8442  N   GLY B 562      30.780  14.200 -18.285  1.00  1.570          N  
ATOM   8443  CA  GLY B 562      30.223  13.979 -19.633  1.00  1.570          C  
ATOM   8444  C   GLY B 562      28.880  13.200 -19.717  1.00  1.300          C  
ATOM   8445  O   GLY B 562      28.858  12.043 -20.130  1.00  1.270          O  
ATOM   8446  H   GLY B 562      31.790  14.067 -18.155  1.00  1.880          H  
ATOM   8447 1HA  GLY B 562      30.095  14.946 -20.114  1.00  1.880          H  
ATOM   8448 2HA  GLY B 562      30.968  13.448 -20.226  1.00  1.880          H  
ATOM   8449  N   ALA B 563      27.775  13.853 -19.348  1.00  1.190          N  
ATOM   8450  CA  ALA B 563      26.416  13.320 -19.453  1.00  1.030          C  
ATOM   8451  C   ALA B 563      26.121  13.145 -20.924  1.00  0.970          C  
ATOM   8452  O   ALA B 563      26.734  13.798 -21.772  1.00  1.020          O  
ATOM   8453  CB  ALA B 563      25.408  14.198 -18.736  1.00  1.510          C  
ATOM   8454  H   ALA B 563      27.918  14.766 -18.943  1.00  1.430          H  
ATOM   8455  HA  ALA B 563      26.387  12.332 -19.004  1.00  1.240          H  
ATOM   8456 1HB  ALA B 563      24.425  13.772 -18.834  1.00  1.810          H  
ATOM   8457 2HB  ALA B 563      25.674  14.232 -17.704  1.00  1.810          H  
ATOM   8458 3HB  ALA B 563      25.405  15.184 -19.128  1.00  1.810          H  
ATOM   8459  N   CYS B 564      25.213  12.237 -21.231  1.00  0.950          N  
ATOM   8460  CA  CYS B 564      24.962  11.857 -22.602  1.00  0.960          C  
ATOM   8461  C   CYS B 564      24.413  12.906 -23.527  1.00  0.950          C  
ATOM   8462  O   CYS B 564      23.413  13.578 -23.253  1.00  0.960          O  
ATOM   8463  CB  CYS B 564      24.080  10.656 -22.613  1.00  1.340          C  
ATOM   8464  SG  CYS B 564      24.890   9.314 -22.014  1.00  1.340          S  
ATOM   8465  H   CYS B 564      24.653  11.815 -20.498  1.00  1.140          H  
ATOM   8466  HA  CYS B 564      25.912  11.548 -22.995  1.00  1.150          H  
ATOM   8467 1HB  CYS B 564      23.245  10.832 -21.962  1.00  1.610          H  
ATOM   8468 2HB  CYS B 564      23.736  10.443 -23.623  1.00  1.610          H  
ATOM   8469  HG  CYS B 564      25.957   9.445 -22.823  1.00  1.610          H  
ATOM   8470  N   ARG B 565      25.068  13.014 -24.673  1.00  1.030          N  
ATOM   8471  CA  ARG B 565      24.693  14.043 -25.625  1.00  1.070          C  
ATOM   8472  C   ARG B 565      23.353  13.762 -26.288  1.00  0.980          C  
ATOM   8473  O   ARG B 565      23.104  12.645 -26.770  1.00  0.970          O  
ATOM   8474  CB  ARG B 565      25.764  14.209 -26.709  1.00  1.480          C  
ATOM   8475  CG  ARG B 565      26.953  15.144 -26.346  1.00  1.480          C  
ATOM   8476  CD  ARG B 565      27.970  14.531 -25.430  1.00  1.480          C  
ATOM   8477  NE  ARG B 565      29.087  15.464 -25.164  1.00  1.480          N  
ATOM   8478  CZ  ARG B 565      30.172  15.211 -24.387  1.00  1.480          C  
ATOM   8479  NH1 ARG B 565      30.339  14.043 -23.806  1.00  1.480          N  
ATOM   8480  NH2 ARG B 565      31.088  16.155 -24.210  1.00  1.480          N  
ATOM   8481  H   ARG B 565      25.856  12.364 -24.841  1.00  1.240          H  
ATOM   8482  HA  ARG B 565      24.611  14.988 -25.086  1.00  1.280          H  
ATOM   8483 1HB  ARG B 565      26.177  13.239 -26.956  1.00  1.780          H  
ATOM   8484 2HB  ARG B 565      25.303  14.612 -27.613  1.00  1.780          H  
ATOM   8485 1HG  ARG B 565      27.472  15.435 -27.262  1.00  1.780          H  
ATOM   8486 2HG  ARG B 565      26.569  16.029 -25.846  1.00  1.780          H  
ATOM   8487 1HD  ARG B 565      27.510  14.265 -24.475  1.00  1.780          H  
ATOM   8488 2HD  ARG B 565      28.376  13.641 -25.913  1.00  1.780          H  
ATOM   8489  HE  ARG B 565      29.020  16.378 -25.574  1.00  1.780          H  
ATOM   8490 1HH1 ARG B 565      29.653  13.287 -23.933  1.00  1.780          H  
ATOM   8491 2HH1 ARG B 565      31.151  13.869 -23.236  1.00  1.780          H  
ATOM   8492 1HH2 ARG B 565      30.984  17.057 -24.649  1.00  1.780          H  
ATOM   8493 2HH2 ARG B 565      31.913  15.957 -23.658  1.00  1.780          H  
ATOM   8494  N   VAL B 566      22.525  14.802 -26.364  1.00  0.950          N  
ATOM   8495  CA  VAL B 566      21.255  14.687 -27.052  1.00  0.910          C  
ATOM   8496  C   VAL B 566      21.532  15.186 -28.467  1.00  0.880          C  
ATOM   8497  O   VAL B 566      22.074  16.281 -28.652  1.00  0.900          O  
ATOM   8498  CB  VAL B 566      20.162  15.515 -26.364  1.00  1.290          C  
ATOM   8499  CG1 VAL B 566      18.843  15.351 -27.124  1.00  1.290          C  
ATOM   8500  CG2 VAL B 566      20.021  15.087 -24.910  1.00  1.290          C  
ATOM   8501  H   VAL B 566      22.788  15.687 -25.910  1.00  1.140          H  
ATOM   8502  HA  VAL B 566      20.948  13.642 -27.088  1.00  1.090          H  
ATOM   8503  HB  VAL B 566      20.442  16.557 -26.405  1.00  1.550          H  
ATOM   8504 1HG1 VAL B 566      18.071  15.955 -26.659  1.00  1.550          H  
ATOM   8505 2HG1 VAL B 566      18.961  15.644 -28.141  1.00  1.550          H  
ATOM   8506 3HG1 VAL B 566      18.546  14.309 -27.104  1.00  1.550          H  
ATOM   8507 1HG2 VAL B 566      19.253  15.690 -24.444  1.00  1.550          H  
ATOM   8508 2HG2 VAL B 566      19.740  14.035 -24.869  1.00  1.550          H  
ATOM   8509 3HG2 VAL B 566      20.971  15.227 -24.380  1.00  1.550          H  
ATOM   8510  N   ILE B 567      21.221  14.375 -29.457  1.00  0.870          N  
ATOM   8511  CA  ILE B 567      21.624  14.725 -30.808  1.00  0.890          C  
ATOM   8512  C   ILE B 567      20.844  15.915 -31.345  1.00  0.930          C  
ATOM   8513  O   ILE B 567      19.618  15.910 -31.367  1.00  0.980          O  
ATOM   8514  CB  ILE B 567      21.493  13.479 -31.720  1.00  1.240          C  
ATOM   8515  CG1 ILE B 567      22.469  12.393 -31.191  1.00  1.240          C  
ATOM   8516  CG2 ILE B 567      21.780  13.833 -33.207  1.00  1.240          C  
ATOM   8517  CD1 ILE B 567      22.309  11.016 -31.824  1.00  1.240          C  
ATOM   8518  H   ILE B 567      20.720  13.507 -29.258  1.00  1.040          H  
ATOM   8519  HA  ILE B 567      22.678  15.007 -30.789  1.00  1.070          H  
ATOM   8520  HB  ILE B 567      20.494  13.080 -31.628  1.00  1.490          H  
ATOM   8521 1HG1 ILE B 567      23.473  12.743 -31.337  1.00  1.490          H  
ATOM   8522 2HG1 ILE B 567      22.310  12.276 -30.121  1.00  1.490          H  
ATOM   8523 1HG2 ILE B 567      21.697  12.970 -33.851  1.00  1.490          H  
ATOM   8524 2HG2 ILE B 567      21.057  14.567 -33.528  1.00  1.490          H  
ATOM   8525 3HG2 ILE B 567      22.773  14.238 -33.308  1.00  1.490          H  
ATOM   8526 1HD1 ILE B 567      23.030  10.331 -31.377  1.00  1.490          H  
ATOM   8527 2HD1 ILE B 567      21.299  10.647 -31.646  1.00  1.490          H  
ATOM   8528 3HD1 ILE B 567      22.488  11.070 -32.888  1.00  1.490          H  
ATOM   8529  N   GLY B 568      21.585  16.941 -31.794  1.00  0.980          N  
ATOM   8530  CA  GLY B 568      21.009  18.180 -32.305  1.00  1.050          C  
ATOM   8531  C   GLY B 568      20.745  19.255 -31.242  1.00  1.060          C  
ATOM   8532  O   GLY B 568      20.147  20.294 -31.548  1.00  1.140          O  
ATOM   8533  H   GLY B 568      22.609  16.867 -31.772  1.00  1.180          H  
ATOM   8534 1HA  GLY B 568      21.693  18.589 -33.043  1.00  1.260          H  
ATOM   8535 2HA  GLY B 568      20.092  17.951 -32.832  1.00  1.260          H  
ATOM   8536  N   TYR B 569      21.192  19.030 -29.999  1.00  1.000          N  
ATOM   8537  CA  TYR B 569      20.980  19.998 -28.914  1.00  1.060          C  
ATOM   8538  C   TYR B 569      22.250  20.351 -28.170  1.00  1.080          C  
ATOM   8539  O   TYR B 569      23.300  19.757 -28.391  1.00  1.200          O  
ATOM   8540  CB  TYR B 569      19.963  19.465 -27.910  1.00  1.460          C  
ATOM   8541  CG  TYR B 569      18.658  19.307 -28.495  1.00  1.460          C  
ATOM   8542  CD1 TYR B 569      18.375  18.184 -29.162  1.00  1.460          C  
ATOM   8543  CD2 TYR B 569      17.737  20.316 -28.392  1.00  1.460          C  
ATOM   8544  CE1 TYR B 569      17.196  18.037 -29.740  1.00  1.460          C  
ATOM   8545  CE2 TYR B 569      16.525  20.178 -28.986  1.00  1.460          C  
ATOM   8546  CZ  TYR B 569      16.252  19.036 -29.657  1.00  1.460          C  
ATOM   8547  OH  TYR B 569      15.061  18.887 -30.281  1.00  1.460          O  
ATOM   8548  H   TYR B 569      21.646  18.135 -29.774  1.00  1.200          H  
ATOM   8549  HA  TYR B 569      20.589  20.919 -29.347  1.00  1.270          H  
ATOM   8550 1HB  TYR B 569      20.292  18.500 -27.548  1.00  1.750          H  
ATOM   8551 2HB  TYR B 569      19.878  20.129 -27.059  1.00  1.750          H  
ATOM   8552  HD1 TYR B 569      19.119  17.412 -29.257  1.00  1.750          H  
ATOM   8553  HD2 TYR B 569      17.979  21.233 -27.852  1.00  1.750          H  
ATOM   8554  HE1 TYR B 569      17.007  17.136 -30.296  1.00  1.750          H  
ATOM   8555  HE2 TYR B 569      15.785  20.980 -28.926  1.00  1.750          H  
ATOM   8556  HH  TYR B 569      14.978  19.566 -30.990  1.00  1.750          H  
ATOM   8557  N   GLY B 570      22.142  21.328 -27.268  1.00  1.100          N  
ATOM   8558  CA  GLY B 570      23.232  21.712 -26.370  1.00  1.130          C  
ATOM   8559  C   GLY B 570      23.088  21.010 -25.012  1.00  1.040          C  
ATOM   8560  O   GLY B 570      23.744  21.378 -24.036  1.00  1.280          O  
ATOM   8561  H   GLY B 570      21.261  21.818 -27.180  1.00  1.320          H  
ATOM   8562 1HA  GLY B 570      24.191  21.451 -26.821  1.00  1.360          H  
ATOM   8563 2HA  GLY B 570      23.225  22.792 -26.229  1.00  1.360          H  
ATOM   8564  N   GLN B 571      22.166  20.048 -24.949  1.00  0.940          N  
ATOM   8565  CA  GLN B 571      21.834  19.326 -23.735  1.00  0.980          C  
ATOM   8566  C   GLN B 571      22.629  18.053 -23.555  1.00  0.950          C  
ATOM   8567  O   GLN B 571      22.989  17.368 -24.524  1.00  0.930          O  
ATOM   8568  CB  GLN B 571      20.339  18.967 -23.736  1.00  1.360          C  
ATOM   8569  CG  GLN B 571      19.412  20.157 -23.756  1.00  1.360          C  
ATOM   8570  CD  GLN B 571      19.548  20.971 -22.504  1.00  1.360          C  
ATOM   8571  OE1 GLN B 571      19.390  20.446 -21.398  1.00  1.360          O  
ATOM   8572  NE2 GLN B 571      19.854  22.249 -22.656  1.00  1.360          N  
ATOM   8573  H   GLN B 571      21.686  19.798 -25.796  1.00  1.130          H  
ATOM   8574  HA  GLN B 571      22.050  19.969 -22.881  1.00  1.180          H  
ATOM   8575 1HB  GLN B 571      20.115  18.362 -24.612  1.00  1.630          H  
ATOM   8576 2HB  GLN B 571      20.104  18.362 -22.854  1.00  1.630          H  
ATOM   8577 1HG  GLN B 571      19.661  20.790 -24.601  1.00  1.630          H  
ATOM   8578 2HG  GLN B 571      18.381  19.815 -23.834  1.00  1.630          H  
ATOM   8579 1HE2 GLN B 571      19.964  22.837 -21.853  1.00  1.630          H  
ATOM   8580 2HE2 GLN B 571      19.978  22.633 -23.570  1.00  1.630          H  
ATOM   8581  N   LYS B 572      22.864  17.736 -22.287  1.00  1.020          N  
ATOM   8582  CA  LYS B 572      23.514  16.513 -21.870  1.00  1.080          C  
ATOM   8583  C   LYS B 572      22.670  15.938 -20.740  1.00  1.070          C  
ATOM   8584  O   LYS B 572      22.456  16.599 -19.721  1.00  1.190          O  
ATOM   8585  CB  LYS B 572      24.937  16.788 -21.408  1.00  1.490          C  
ATOM   8586  CG  LYS B 572      25.862  17.386 -22.448  1.00  1.490          C  
ATOM   8587  CD  LYS B 572      27.292  17.560 -21.892  1.00  1.490          C  
ATOM   8588  CE  LYS B 572      27.359  18.708 -20.858  1.00  1.490          C  
ATOM   8589  NZ  LYS B 572      28.761  19.104 -20.511  1.00  1.490          N  
ATOM   8590  H   LYS B 572      22.545  18.376 -21.571  1.00  1.220          H  
ATOM   8591  HA  LYS B 572      23.528  15.818 -22.699  1.00  1.300          H  
ATOM   8592 1HB  LYS B 572      24.916  17.406 -20.522  1.00  1.790          H  
ATOM   8593 2HB  LYS B 572      25.387  15.864 -21.160  1.00  1.790          H  
ATOM   8594 1HG  LYS B 572      25.890  16.723 -23.312  1.00  1.790          H  
ATOM   8595 2HG  LYS B 572      25.477  18.354 -22.769  1.00  1.790          H  
ATOM   8596 1HD  LYS B 572      27.606  16.620 -21.416  1.00  1.790          H  
ATOM   8597 2HD  LYS B 572      27.973  17.772 -22.715  1.00  1.790          H  
ATOM   8598 1HE  LYS B 572      26.839  19.574 -21.262  1.00  1.790          H  
ATOM   8599 2HE  LYS B 572      26.867  18.391 -19.940  1.00  1.790          H  
ATOM   8600 1HZ  LYS B 572      28.735  19.855 -19.833  1.00  1.790          H  
ATOM   8601 2HZ  LYS B 572      29.256  18.316 -20.113  1.00  1.790          H  
ATOM   8602 3HZ  LYS B 572      29.241  19.419 -21.340  1.00  1.790          H  
ATOM   8603  N   LEU B 573      22.139  14.747 -20.945  1.00  0.980          N  
ATOM   8604  CA  LEU B 573      21.224  14.128 -19.993  1.00  0.990          C  
ATOM   8605  C   LEU B 573      21.779  12.848 -19.375  1.00  0.980          C  
ATOM   8606  O   LEU B 573      22.755  12.267 -19.860  1.00  1.000          O  
ATOM   8607  CB  LEU B 573      19.875  13.854 -20.669  1.00  1.380          C  
ATOM   8608  CG  LEU B 573      19.138  15.073 -21.351  1.00  1.380          C  
ATOM   8609  CD1 LEU B 573      17.875  14.549 -22.060  1.00  1.380          C  
ATOM   8610  CD2 LEU B 573      18.751  16.118 -20.335  1.00  1.380          C  
ATOM   8611  H   LEU B 573      22.408  14.254 -21.802  1.00  1.180          H  
ATOM   8612  HA  LEU B 573      21.063  14.826 -19.175  1.00  1.190          H  
ATOM   8613 1HB  LEU B 573      20.011  13.087 -21.412  1.00  1.660          H  
ATOM   8614 2HB  LEU B 573      19.219  13.477 -19.920  1.00  1.660          H  
ATOM   8615  HG  LEU B 573      19.793  15.524 -22.089  1.00  1.660          H  
ATOM   8616 1HD1 LEU B 573      17.361  15.368 -22.537  1.00  1.660          H  
ATOM   8617 2HD1 LEU B 573      18.137  13.805 -22.811  1.00  1.660          H  
ATOM   8618 3HD1 LEU B 573      17.218  14.096 -21.331  1.00  1.660          H  
ATOM   8619 1HD2 LEU B 573      18.239  16.939 -20.843  1.00  1.660          H  
ATOM   8620 2HD2 LEU B 573      18.083  15.671 -19.614  1.00  1.660          H  
ATOM   8621 3HD2 LEU B 573      19.630  16.508 -19.830  1.00  1.660          H  
ATOM   8622  N   GLY B 574      21.179  12.380 -18.287  1.00  0.990          N  
ATOM   8623  CA  GLY B 574      21.640  11.094 -17.792  1.00  1.020          C  
ATOM   8624  C   GLY B 574      21.357  10.142 -18.950  1.00  0.970          C  
ATOM   8625  O   GLY B 574      20.429  10.401 -19.713  1.00  0.940          O  
ATOM   8626  H   GLY B 574      20.409  12.873 -17.855  1.00  1.190          H  
ATOM   8627 1HA  GLY B 574      22.705  11.153 -17.587  1.00  1.220          H  
ATOM   8628 2HA  GLY B 574      21.105  10.807 -16.886  1.00  1.220          H  
ATOM   8629  N   PRO B 575      22.034   8.992 -19.059  1.00  0.970          N  
ATOM   8630  CA  PRO B 575      21.910   8.069 -20.178  1.00  0.930          C  
ATOM   8631  C   PRO B 575      20.500   7.543 -20.385  1.00  0.940          C  
ATOM   8632  O   PRO B 575      20.087   7.283 -21.515  1.00  0.920          O  
ATOM   8633  CB  PRO B 575      22.855   6.929 -19.761  1.00  1.400          C  
ATOM   8634  CG  PRO B 575      22.974   7.051 -18.254  1.00  1.400          C  
ATOM   8635  CD  PRO B 575      22.855   8.540 -17.969  1.00  1.400          C  
ATOM   8636  HA  PRO B 575      22.269   8.576 -21.077  1.00  1.120          H  
ATOM   8637 1HB  PRO B 575      22.446   5.956 -20.076  1.00  1.670          H  
ATOM   8638 2HB  PRO B 575      23.820   7.040 -20.262  1.00  1.670          H  
ATOM   8639 1HG  PRO B 575      22.206   6.459 -17.743  1.00  1.670          H  
ATOM   8640 2HG  PRO B 575      23.939   6.643 -17.908  1.00  1.670          H  
ATOM   8641 1HD  PRO B 575      22.339   8.672 -17.016  1.00  1.670          H  
ATOM   8642 2HD  PRO B 575      23.825   9.043 -17.985  1.00  1.670          H  
ATOM   8643  N   VAL B 576      19.727   7.500 -19.319  1.00  0.970          N  
ATOM   8644  CA  VAL B 576      18.369   7.016 -19.363  1.00  0.990          C  
ATOM   8645  C   VAL B 576      17.519   8.016 -20.153  1.00  0.960          C  
ATOM   8646  O   VAL B 576      16.950   7.680 -21.201  1.00  0.950          O  
ATOM   8647  CB  VAL B 576      17.959   6.744 -17.896  1.00  1.380          C  
ATOM   8648  CG1 VAL B 576      16.550   6.421 -17.722  1.00  1.380          C  
ATOM   8649  CG2 VAL B 576      18.769   5.527 -17.420  1.00  1.380          C  
ATOM   8650  H   VAL B 576      20.109   7.743 -18.419  1.00  1.160          H  
ATOM   8651  HA  VAL B 576      18.340   6.072 -19.884  1.00  1.190          H  
ATOM   8652  HB  VAL B 576      18.182   7.620 -17.299  1.00  1.650          H  
ATOM   8653 1HG1 VAL B 576      16.359   6.232 -16.680  1.00  1.650          H  
ATOM   8654 2HG1 VAL B 576      15.938   7.251 -18.051  1.00  1.650          H  
ATOM   8655 3HG1 VAL B 576      16.333   5.525 -18.295  1.00  1.650          H  
ATOM   8656 1HG2 VAL B 576      18.529   5.301 -16.392  1.00  1.650          H  
ATOM   8657 2HG2 VAL B 576      18.512   4.674 -18.033  1.00  1.650          H  
ATOM   8658 3HG2 VAL B 576      19.830   5.723 -17.511  1.00  1.650          H  
ATOM   8659  N   ALA B 577      17.474   9.254 -19.679  1.00  0.950          N  
ATOM   8660  CA  ALA B 577      16.804  10.321 -20.402  1.00  0.940          C  
ATOM   8661  C   ALA B 577      17.436  10.571 -21.788  1.00  0.910          C  
ATOM   8662  O   ALA B 577      16.740  10.941 -22.728  1.00  0.910          O  
ATOM   8663  CB  ALA B 577      16.829  11.588 -19.583  1.00  1.320          C  
ATOM   8664  H   ALA B 577      17.932   9.459 -18.805  1.00  1.140          H  
ATOM   8665  HA  ALA B 577      15.768  10.021 -20.556  1.00  1.130          H  
ATOM   8666 1HB  ALA B 577      16.297  12.370 -20.116  1.00  1.580          H  
ATOM   8667 2HB  ALA B 577      16.352  11.414 -18.623  1.00  1.580          H  
ATOM   8668 3HB  ALA B 577      17.852  11.872 -19.428  1.00  1.580          H  
ATOM   8669  N   ALA B 578      18.754  10.434 -21.937  1.00  0.890          N  
ATOM   8670  CA  ALA B 578      19.346  10.681 -23.250  1.00  0.860          C  
ATOM   8671  C   ALA B 578      18.885   9.665 -24.287  1.00  0.850          C  
ATOM   8672  O   ALA B 578      18.559  10.040 -25.416  1.00  0.840          O  
ATOM   8673  CB  ALA B 578      20.834  10.660 -23.173  1.00  1.220          C  
ATOM   8674  H   ALA B 578      19.343  10.166 -21.147  1.00  1.070          H  
ATOM   8675  HA  ALA B 578      19.026  11.671 -23.582  1.00  1.030          H  
ATOM   8676 1HB  ALA B 578      21.254  10.884 -24.159  1.00  1.460          H  
ATOM   8677 2HB  ALA B 578      21.157  11.404 -22.458  1.00  1.460          H  
ATOM   8678 3HB  ALA B 578      21.159   9.676 -22.849  1.00  1.460          H  
ATOM   8679  N   ALA B 579      18.846   8.372 -23.912  1.00  0.850          N  
ATOM   8680  CA  ALA B 579      18.391   7.357 -24.849  1.00  0.840          C  
ATOM   8681  C   ALA B 579      16.944   7.623 -25.220  1.00  0.820          C  
ATOM   8682  O   ALA B 579      16.541   7.460 -26.378  1.00  0.820          O  
ATOM   8683  CB  ALA B 579      18.518   5.987 -24.245  1.00  1.180          C  
ATOM   8684  H   ALA B 579      19.168   8.101 -22.980  1.00  1.020          H  
ATOM   8685  HA  ALA B 579      19.007   7.413 -25.737  1.00  1.010          H  
ATOM   8686 1HB  ALA B 579      18.201   5.252 -24.949  1.00  1.420          H  
ATOM   8687 2HB  ALA B 579      19.548   5.834 -24.004  1.00  1.420          H  
ATOM   8688 3HB  ALA B 579      17.909   5.926 -23.344  1.00  1.420          H  
ATOM   8689  N   MET B 580      16.180   8.069 -24.229  1.00  0.830          N  
ATOM   8690  CA  MET B 580      14.782   8.386 -24.381  1.00  0.810          C  
ATOM   8691  C   MET B 580      14.572   9.413 -25.492  1.00  0.810          C  
ATOM   8692  O   MET B 580      13.703   9.228 -26.362  1.00  0.800          O  
ATOM   8693  CB  MET B 580      14.288   8.958 -23.069  1.00  1.140          C  
ATOM   8694  CG  MET B 580      12.923   9.341 -23.024  1.00  1.140          C  
ATOM   8695  SD  MET B 580      12.526  10.378 -21.606  1.00  1.140          S  
ATOM   8696  CE  MET B 580      13.202  11.962 -22.080  1.00  1.140          C  
ATOM   8697  H   MET B 580      16.582   8.154 -23.289  1.00  1.000          H  
ATOM   8698  HA  MET B 580      14.249   7.474 -24.626  1.00  0.970          H  
ATOM   8699 1HB  MET B 580      14.505   8.266 -22.271  1.00  1.370          H  
ATOM   8700 2HB  MET B 580      14.806   9.817 -22.872  1.00  1.370          H  
ATOM   8701 1HG  MET B 580      12.727   9.895 -23.901  1.00  1.370          H  
ATOM   8702 2HG  MET B 580      12.292   8.458 -23.006  1.00  1.370          H  
ATOM   8703 1HE  MET B 580      12.989  12.697 -21.306  1.00  1.370          H  
ATOM   8704 2HE  MET B 580      14.272  11.886 -22.207  1.00  1.370          H  
ATOM   8705 3HE  MET B 580      12.743  12.292 -23.019  1.00  1.370          H  
ATOM   8706  N   THR B 581      15.338  10.512 -25.432  1.00  0.830          N  
ATOM   8707  CA  THR B 581      15.200  11.567 -26.417  1.00  0.810          C  
ATOM   8708  C   THR B 581      15.768  11.190 -27.761  1.00  0.800          C  
ATOM   8709  O   THR B 581      15.134  11.434 -28.786  1.00  0.790          O  
ATOM   8710  CB  THR B 581      15.903  12.853 -25.962  1.00  1.140          C  
ATOM   8711  OG1 THR B 581      17.287  12.596 -25.717  1.00  1.140          O  
ATOM   8712  CG2 THR B 581      15.296  13.354 -24.737  1.00  1.140          C  
ATOM   8713  H   THR B 581      16.000  10.627 -24.653  1.00  1.000          H  
ATOM   8714  HA  THR B 581      14.139  11.779 -26.540  1.00  0.970          H  
ATOM   8715  HB  THR B 581      15.815  13.590 -26.730  1.00  1.370          H  
ATOM   8716  HG1 THR B 581      17.730  12.355 -26.531  1.00  1.370          H  
ATOM   8717 1HG2 THR B 581      15.812  14.250 -24.436  1.00  1.370          H  
ATOM   8718 2HG2 THR B 581      14.240  13.566 -24.910  1.00  1.370          H  
ATOM   8719 3HG2 THR B 581      15.396  12.621 -23.972  1.00  1.370          H  
ATOM   8720  N   ASN B 582      16.915  10.512 -27.796  1.00  0.800          N  
ATOM   8721  CA  ASN B 582      17.479  10.202 -29.097  1.00  0.770          C  
ATOM   8722  C   ASN B 582      16.550   9.273 -29.878  1.00  0.720          C  
ATOM   8723  O   ASN B 582      16.388   9.456 -31.086  1.00  0.680          O  
ATOM   8724  CB  ASN B 582      18.906   9.716 -28.942  1.00  1.090          C  
ATOM   8725  CG  ASN B 582      19.869  10.905 -28.623  1.00  1.090          C  
ATOM   8726  OD1 ASN B 582      19.590  12.063 -28.994  1.00  1.090          O  
ATOM   8727  ND2 ASN B 582      20.953  10.632 -27.927  1.00  1.090          N  
ATOM   8728  H   ASN B 582      17.411  10.274 -26.928  1.00  0.960          H  
ATOM   8729  HA  ASN B 582      17.531  11.124 -29.670  1.00  0.920          H  
ATOM   8730 1HB  ASN B 582      18.957   9.011 -28.115  1.00  1.310          H  
ATOM   8731 2HB  ASN B 582      19.236   9.202 -29.846  1.00  1.310          H  
ATOM   8732 1HD2 ASN B 582      21.615  11.375 -27.649  1.00  1.310          H  
ATOM   8733 2HD2 ASN B 582      21.134   9.695 -27.634  1.00  1.310          H  
ATOM   8734  N   SER B 583      15.882   8.341 -29.190  1.00  0.730          N  
ATOM   8735  CA  SER B 583      14.932   7.432 -29.831  1.00  0.700          C  
ATOM   8736  C   SER B 583      13.761   8.213 -30.419  1.00  0.670          C  
ATOM   8737  O   SER B 583      13.379   8.007 -31.580  1.00  0.630          O  
ATOM   8738  CB  SER B 583      14.441   6.446 -28.816  1.00  0.990          C  
ATOM   8739  OG  SER B 583      13.514   5.552 -29.351  1.00  0.990          O  
ATOM   8740  H   SER B 583      16.066   8.210 -28.190  1.00  0.880          H  
ATOM   8741  HA  SER B 583      15.430   6.903 -30.642  1.00  0.840          H  
ATOM   8742 1HB  SER B 583      15.273   5.896 -28.382  1.00  1.190          H  
ATOM   8743 2HB  SER B 583      14.002   7.009 -28.046  1.00  1.190          H  
ATOM   8744  HG  SER B 583      13.312   4.932 -28.617  1.00  1.190          H  
ATOM   8745  N   ALA B 584      13.205   9.141 -29.621  1.00  0.700          N  
ATOM   8746  CA  ALA B 584      12.096   9.979 -30.053  1.00  0.720          C  
ATOM   8747  C   ALA B 584      12.457  10.798 -31.263  1.00  0.660          C  
ATOM   8748  O   ALA B 584      11.622  11.052 -32.138  1.00  0.690          O  
ATOM   8749  CB  ALA B 584      11.711  10.923 -28.954  1.00  1.000          C  
ATOM   8750  H   ALA B 584      13.539   9.244 -28.656  1.00  0.840          H  
ATOM   8751  HA  ALA B 584      11.256   9.333 -30.301  1.00  0.860          H  
ATOM   8752 1HB  ALA B 584      10.864  11.531 -29.266  1.00  1.200          H  
ATOM   8753 2HB  ALA B 584      11.443  10.332 -28.102  1.00  1.200          H  
ATOM   8754 3HB  ALA B 584      12.552  11.567 -28.707  1.00  1.200          H  
ATOM   8755  N   PHE B 585      13.700  11.240 -31.315  1.00  0.610          N  
ATOM   8756  CA  PHE B 585      14.121  12.021 -32.440  1.00  0.570          C  
ATOM   8757  C   PHE B 585      14.274  11.161 -33.676  1.00  0.550          C  
ATOM   8758  O   PHE B 585      13.767  11.525 -34.736  1.00  0.540          O  
ATOM   8759  CB  PHE B 585      15.397  12.771 -32.117  1.00  0.810          C  
ATOM   8760  CG  PHE B 585      15.206  13.850 -31.164  1.00  0.810          C  
ATOM   8761  CD1 PHE B 585      15.995  13.986 -30.059  1.00  0.810          C  
ATOM   8762  CD2 PHE B 585      14.222  14.751 -31.364  1.00  0.810          C  
ATOM   8763  CE1 PHE B 585      15.753  15.004 -29.222  1.00  0.810          C  
ATOM   8764  CE2 PHE B 585      14.007  15.735 -30.561  1.00  0.810          C  
ATOM   8765  CZ  PHE B 585      14.735  15.879 -29.504  1.00  0.810          C  
ATOM   8766  H   PHE B 585      14.329  11.069 -30.523  1.00  0.730          H  
ATOM   8767  HA  PHE B 585      13.335  12.724 -32.658  1.00  0.680          H  
ATOM   8768 1HB  PHE B 585      16.148  12.085 -31.729  1.00  0.980          H  
ATOM   8769 2HB  PHE B 585      15.772  13.218 -33.005  1.00  0.980          H  
ATOM   8770  HD1 PHE B 585      16.803  13.284 -29.862  1.00  0.980          H  
ATOM   8771  HD2 PHE B 585      13.591  14.686 -32.205  1.00  0.980          H  
ATOM   8772  HE1 PHE B 585      16.365  15.139 -28.350  1.00  0.980          H  
ATOM   8773  HE2 PHE B 585      13.223  16.446 -30.786  1.00  0.980          H  
ATOM   8774  HZ  PHE B 585      14.518  16.717 -28.891  1.00  0.980          H  
ATOM   8775  N   ILE B 586      14.824   9.957 -33.533  1.00  0.570          N  
ATOM   8776  CA  ILE B 586      14.994   9.081 -34.685  1.00  0.580          C  
ATOM   8777  C   ILE B 586      13.646   8.832 -35.359  1.00  0.570          C  
ATOM   8778  O   ILE B 586      13.560   8.834 -36.587  1.00  0.670          O  
ATOM   8779  CB  ILE B 586      15.672   7.726 -34.321  1.00  0.810          C  
ATOM   8780  CG1 ILE B 586      17.128   7.958 -33.938  1.00  0.810          C  
ATOM   8781  CG2 ILE B 586      15.565   6.745 -35.491  1.00  0.810          C  
ATOM   8782  CD1 ILE B 586      17.838   6.750 -33.284  1.00  0.810          C  
ATOM   8783  H   ILE B 586      15.215   9.692 -32.623  1.00  0.680          H  
ATOM   8784  HA  ILE B 586      15.639   9.587 -35.392  1.00  0.700          H  
ATOM   8785  HB  ILE B 586      15.178   7.300 -33.444  1.00  0.970          H  
ATOM   8786 1HG1 ILE B 586      17.665   8.243 -34.823  1.00  0.970          H  
ATOM   8787 2HG1 ILE B 586      17.161   8.778 -33.247  1.00  0.970          H  
ATOM   8788 1HG2 ILE B 586      16.024   5.809 -35.247  1.00  0.970          H  
ATOM   8789 2HG2 ILE B 586      14.533   6.575 -35.683  1.00  0.970          H  
ATOM   8790 3HG2 ILE B 586      16.044   7.152 -36.370  1.00  0.970          H  
ATOM   8791 1HD1 ILE B 586      18.861   7.035 -33.036  1.00  0.970          H  
ATOM   8792 2HD1 ILE B 586      17.302   6.478 -32.375  1.00  0.970          H  
ATOM   8793 3HD1 ILE B 586      17.861   5.900 -33.951  1.00  0.970          H  
ATOM   8794  N   GLN B 587      12.600   8.619 -34.555  1.00  0.500          N  
ATOM   8795  CA  GLN B 587      11.256   8.339 -35.056  1.00  0.520          C  
ATOM   8796  C   GLN B 587      10.422   9.581 -35.432  1.00  0.540          C  
ATOM   8797  O   GLN B 587       9.310   9.434 -35.947  1.00  0.650          O  
ATOM   8798  CB  GLN B 587      10.434   7.605 -33.974  1.00  0.720          C  
ATOM   8799  CG  GLN B 587      10.984   6.278 -33.500  1.00  0.720          C  
ATOM   8800  CD  GLN B 587      11.175   5.337 -34.595  1.00  0.720          C  
ATOM   8801  OE1 GLN B 587      12.316   4.955 -34.834  1.00  0.720          O  
ATOM   8802  NE2 GLN B 587      10.126   4.974 -35.294  1.00  0.720          N  
ATOM   8803  H   GLN B 587      12.780   8.608 -33.543  1.00  0.600          H  
ATOM   8804  HA  GLN B 587      11.353   7.715 -35.946  1.00  0.620          H  
ATOM   8805 1HB  GLN B 587      10.371   8.250 -33.093  1.00  0.860          H  
ATOM   8806 2HB  GLN B 587       9.419   7.448 -34.334  1.00  0.860          H  
ATOM   8807 1HG  GLN B 587      11.945   6.439 -33.020  1.00  0.860          H  
ATOM   8808 2HG  GLN B 587      10.283   5.840 -32.798  1.00  0.860          H  
ATOM   8809 1HE2 GLN B 587      10.266   4.391 -36.126  1.00  0.860          H  
ATOM   8810 2HE2 GLN B 587       9.220   5.306 -35.065  1.00  0.860          H  
ATOM   8811  N   ALA B 588      10.947  10.792 -35.221  1.00  0.540          N  
ATOM   8812  CA  ALA B 588      10.189  12.044 -35.366  1.00  0.590          C  
ATOM   8813  C   ALA B 588       9.557  12.287 -36.720  1.00  0.580          C  
ATOM   8814  O   ALA B 588       8.527  12.962 -36.798  1.00  0.720          O  
ATOM   8815  CB  ALA B 588      11.089  13.213 -35.074  1.00  0.810          C  
ATOM   8816  H   ALA B 588      11.918  10.861 -34.908  1.00  0.650          H  
ATOM   8817  HA  ALA B 588       9.393  12.026 -34.633  1.00  0.710          H  
ATOM   8818 1HB  ALA B 588      10.520  14.131 -35.129  1.00  0.970          H  
ATOM   8819 2HB  ALA B 588      11.512  13.102 -34.085  1.00  0.970          H  
ATOM   8820 3HB  ALA B 588      11.876  13.208 -35.819  1.00  0.970          H  
ATOM   8821  N   THR B 589      10.198  11.845 -37.793  1.00  0.530          N  
ATOM   8822  CA  THR B 589       9.671  12.061 -39.130  1.00  0.640          C  
ATOM   8823  C   THR B 589       9.534  10.778 -39.927  1.00  0.630          C  
ATOM   8824  O   THR B 589       9.472  10.825 -41.156  1.00  0.670          O  
ATOM   8825  CB  THR B 589      10.550  13.034 -39.908  1.00  0.850          C  
ATOM   8826  OG1 THR B 589      11.871  12.526 -39.957  1.00  0.850          O  
ATOM   8827  CG2 THR B 589      10.551  14.364 -39.243  1.00  0.850          C  
ATOM   8828  H   THR B 589      11.071  11.338 -37.702  1.00  0.640          H  
ATOM   8829  HA  THR B 589       8.673  12.492 -39.042  1.00  0.770          H  
ATOM   8830  HB  THR B 589      10.169  13.118 -40.917  1.00  1.020          H  
ATOM   8831  HG1 THR B 589      12.351  12.974 -40.657  1.00  1.020          H  
ATOM   8832 1HG2 THR B 589      11.172  15.047 -39.796  1.00  1.020          H  
ATOM   8833 2HG2 THR B 589       9.531  14.747 -39.203  1.00  1.020          H  
ATOM   8834 3HG2 THR B 589      10.939  14.255 -38.243  1.00  1.020          H  
ATOM   8835  N   GLU B 590       9.488   9.630 -39.248  1.00  0.640          N  
ATOM   8836  CA  GLU B 590       9.405   8.325 -39.928  1.00  0.700          C  
ATOM   8837  C   GLU B 590      10.515   8.083 -40.979  1.00  0.700          C  
ATOM   8838  O   GLU B 590      10.242   7.569 -42.055  1.00  0.840          O  
ATOM   8839  CB  GLU B 590       8.040   8.128 -40.619  1.00  0.960          C  
ATOM   8840  CG  GLU B 590       6.810   8.090 -39.704  1.00  0.960          C  
ATOM   8841  CD  GLU B 590       6.669   6.822 -38.905  1.00  0.960          C  
ATOM   8842  OE1 GLU B 590       7.286   5.841 -39.263  1.00  0.960          O  
ATOM   8843  OE2 GLU B 590       5.909   6.817 -37.945  1.00  0.960          O  
ATOM   8844  H   GLU B 590       9.487   9.656 -38.221  1.00  0.770          H  
ATOM   8845  HA  GLU B 590       9.484   7.559 -39.162  1.00  0.840          H  
ATOM   8846 1HB  GLU B 590       7.890   8.883 -41.369  1.00  1.150          H  
ATOM   8847 2HB  GLU B 590       8.051   7.185 -41.151  1.00  1.150          H  
ATOM   8848 1HG  GLU B 590       6.849   8.932 -39.022  1.00  1.150          H  
ATOM   8849 2HG  GLU B 590       5.947   8.194 -40.301  1.00  1.150          H  
ATOM   8850  N   LEU B 591      11.762   8.449 -40.682  1.00  0.610          N  
ATOM   8851  CA  LEU B 591      12.886   8.201 -41.599  1.00  0.620          C  
ATOM   8852  C   LEU B 591      13.773   7.045 -41.118  1.00  0.600          C  
ATOM   8853  O   LEU B 591      14.830   6.775 -41.697  1.00  0.680          O  
ATOM   8854  CB  LEU B 591      13.716   9.486 -41.749  1.00  0.860          C  
ATOM   8855  CG  LEU B 591      12.970  10.699 -42.370  1.00  0.860          C  
ATOM   8856  CD1 LEU B 591      13.853  11.924 -42.288  1.00  0.860          C  
ATOM   8857  CD2 LEU B 591      12.631  10.422 -43.841  1.00  0.860          C  
ATOM   8858  H   LEU B 591      11.933   8.865 -39.778  1.00  0.730          H  
ATOM   8859  HA  LEU B 591      12.482   7.909 -42.566  1.00  0.740          H  
ATOM   8860 1HB  LEU B 591      14.063   9.779 -40.759  1.00  1.040          H  
ATOM   8861 2HB  LEU B 591      14.586   9.270 -42.368  1.00  1.040          H  
ATOM   8862  HG  LEU B 591      12.053  10.876 -41.818  1.00  1.040          H  
ATOM   8863 1HD1 LEU B 591      13.331  12.773 -42.710  1.00  1.040          H  
ATOM   8864 2HD1 LEU B 591      14.108  12.132 -41.249  1.00  1.040          H  
ATOM   8865 3HD1 LEU B 591      14.750  11.747 -42.844  1.00  1.040          H  
ATOM   8866 1HD2 LEU B 591      12.114  11.282 -44.260  1.00  1.040          H  
ATOM   8867 2HD2 LEU B 591      13.548  10.247 -44.402  1.00  1.040          H  
ATOM   8868 3HD2 LEU B 591      11.998   9.554 -43.923  1.00  1.040          H  
ATOM   8869  N   ASP B 592      13.315   6.381 -40.056  1.00  0.600          N  
ATOM   8870  CA  ASP B 592      13.932   5.276 -39.313  1.00  0.590          C  
ATOM   8871  C   ASP B 592      13.843   3.854 -39.883  1.00  0.620          C  
ATOM   8872  O   ASP B 592      12.764   3.365 -40.186  1.00  0.760          O  
ATOM   8873  CB  ASP B 592      13.245   5.266 -37.965  1.00  0.830          C  
ATOM   8874  CG  ASP B 592      11.717   5.225 -38.121  1.00  0.830          C  
ATOM   8875  OD1 ASP B 592      11.212   6.208 -38.617  1.00  0.830          O  
ATOM   8876  OD2 ASP B 592      11.061   4.279 -37.765  1.00  0.830          O  
ATOM   8877  H   ASP B 592      12.413   6.685 -39.690  1.00  0.720          H  
ATOM   8878  HA  ASP B 592      14.988   5.520 -39.187  1.00  0.710          H  
ATOM   8879 1HB  ASP B 592      13.590   4.430 -37.351  1.00  1.000          H  
ATOM   8880 2HB  ASP B 592      13.476   6.179 -37.467  1.00  1.000          H  
ATOM   8881  N   ASP B 593      14.965   3.141 -39.916  1.00  0.710          N  
ATOM   8882  CA  ASP B 593      14.984   1.753 -40.403  1.00  0.770          C  
ATOM   8883  C   ASP B 593      14.050   0.820 -39.607  1.00  0.780          C  
ATOM   8884  O   ASP B 593      13.750   1.083 -38.439  1.00  0.890          O  
ATOM   8885  CB  ASP B 593      16.398   1.231 -40.417  1.00  1.050          C  
ATOM   8886  CG  ASP B 593      17.235   1.841 -41.520  1.00  1.050          C  
ATOM   8887  OD1 ASP B 593      16.723   2.543 -42.410  1.00  1.050          O  
ATOM   8888  OD2 ASP B 593      18.408   1.579 -41.480  1.00  1.050          O  
ATOM   8889  H   ASP B 593      15.844   3.593 -39.668  1.00  0.850          H  
ATOM   8890  HA  ASP B 593      14.631   1.755 -41.436  1.00  0.920          H  
ATOM   8891 1HB  ASP B 593      16.874   1.428 -39.456  1.00  1.260          H  
ATOM   8892 2HB  ASP B 593      16.377   0.169 -40.559  1.00  1.260          H  
ATOM   8893  N   TYR B 594      13.586  -0.267 -40.260  1.00  0.730          N  
ATOM   8894  CA  TYR B 594      12.551  -1.148 -39.677  1.00  0.780          C  
ATOM   8895  C   TYR B 594      12.614  -2.651 -40.020  1.00  0.720          C  
ATOM   8896  O   TYR B 594      13.330  -3.098 -40.919  1.00  0.680          O  
ATOM   8897  CB  TYR B 594      11.193  -0.612 -40.141  1.00  1.070          C  
ATOM   8898  CG  TYR B 594      10.987  -0.742 -41.663  1.00  1.070          C  
ATOM   8899  CD1 TYR B 594      10.252  -1.790 -42.211  1.00  1.070          C  
ATOM   8900  CD2 TYR B 594      11.580   0.180 -42.501  1.00  1.070          C  
ATOM   8901  CE1 TYR B 594      10.107  -1.879 -43.589  1.00  1.070          C  
ATOM   8902  CE2 TYR B 594      11.447   0.089 -43.863  1.00  1.070          C  
ATOM   8903  CZ  TYR B 594      10.716  -0.918 -44.413  1.00  1.070          C  
ATOM   8904  OH  TYR B 594      10.591  -0.976 -45.781  1.00  1.070          O  
ATOM   8905  H   TYR B 594      13.950  -0.446 -41.199  1.00  0.880          H  
ATOM   8906  HA  TYR B 594      12.612  -1.061 -38.591  1.00  0.940          H  
ATOM   8907 1HB  TYR B 594      10.384  -1.137 -39.626  1.00  1.290          H  
ATOM   8908 2HB  TYR B 594      11.122   0.443 -39.878  1.00  1.290          H  
ATOM   8909  HD1 TYR B 594       9.787  -2.537 -41.561  1.00  1.290          H  
ATOM   8910  HD2 TYR B 594      12.159   0.977 -42.072  1.00  1.290          H  
ATOM   8911  HE1 TYR B 594       9.525  -2.695 -44.023  1.00  1.290          H  
ATOM   8912  HE2 TYR B 594      11.924   0.822 -44.512  1.00  1.290          H  
ATOM   8913  HH  TYR B 594      11.105  -0.264 -46.180  1.00  1.290          H  
ATOM   8914  N   HIS B 595      11.820  -3.445 -39.298  1.00  0.760          N  
ATOM   8915  CA  HIS B 595      11.771  -4.893 -39.530  1.00  0.780          C  
ATOM   8916  C   HIS B 595      10.336  -5.416 -39.480  1.00  0.780          C  
ATOM   8917  O   HIS B 595       9.714  -5.432 -38.428  1.00  0.940          O  
ATOM   8918  CB  HIS B 595      12.653  -5.558 -38.470  1.00  1.080          C  
ATOM   8919  CG  HIS B 595      12.834  -7.030 -38.568  1.00  1.080          C  
ATOM   8920  ND1 HIS B 595      13.467  -7.636 -39.634  1.00  1.080          N  
ATOM   8921  CD2 HIS B 595      12.526  -8.015 -37.698  1.00  1.080          C  
ATOM   8922  CE1 HIS B 595      13.515  -8.939 -39.423  1.00  1.080          C  
ATOM   8923  NE2 HIS B 595      12.955  -9.193 -38.254  1.00  1.080          N  
ATOM   8924  H   HIS B 595      11.255  -3.027 -38.547  1.00  0.910          H  
ATOM   8925  HA  HIS B 595      12.175  -5.123 -40.513  1.00  0.940          H  
ATOM   8926 1HB  HIS B 595      13.617  -5.098 -38.510  1.00  1.300          H  
ATOM   8927 2HB  HIS B 595      12.235  -5.342 -37.482  1.00  1.300          H  
ATOM   8928  HD1 HIS B 595      13.594  -7.225 -40.543  1.00  1.300          H  
ATOM   8929  HD2 HIS B 595      12.049  -8.015 -36.718  1.00  1.300          H  
ATOM   8930  HE1 HIS B 595      13.967  -9.603 -40.158  1.00  1.300          H  
ATOM   8931  N   SER B 596       9.812  -5.918 -40.606  1.00  0.870          N  
ATOM   8932  CA  SER B 596       8.385  -6.286 -40.687  1.00  1.070          C  
ATOM   8933  C   SER B 596       7.968  -7.606 -40.009  1.00  1.360          C  
ATOM   8934  O   SER B 596       7.539  -8.558 -40.665  1.00  2.210          O  
ATOM   8935  CB  SER B 596       7.942  -6.328 -42.136  1.00  1.420          C  
ATOM   8936  OG  SER B 596       8.157  -5.092 -42.769  1.00  1.420          O  
ATOM   8937  H   SER B 596      10.372  -5.953 -41.445  1.00  1.040          H  
ATOM   8938  HA  SER B 596       7.825  -5.485 -40.209  1.00  1.280          H  
ATOM   8939 1HB  SER B 596       8.461  -7.101 -42.652  1.00  1.700          H  
ATOM   8940 2HB  SER B 596       6.881  -6.571 -42.174  1.00  1.700          H  
ATOM   8941  HG  SER B 596       7.630  -5.101 -43.578  1.00  1.700          H  
ATOM   8942  N   GLU B 597       8.054  -7.586 -38.687  1.00  1.180          N  
ATOM   8943  CA  GLU B 597       7.736  -8.627 -37.705  1.00  1.440          C  
ATOM   8944  C   GLU B 597       6.996  -7.905 -36.585  1.00  1.710          C  
ATOM   8945  O   GLU B 597       6.715  -6.720 -36.718  1.00  2.470          O  
ATOM   8946  CB  GLU B 597       8.985  -9.350 -37.191  1.00  1.910          C  
ATOM   8947  CG  GLU B 597       9.632 -10.365 -38.154  1.00  1.910          C  
ATOM   8948  CD  GLU B 597       8.830 -11.658 -38.292  1.00  1.910          C  
ATOM   8949  OE1 GLU B 597       7.920 -11.851 -37.522  1.00  1.910          O  
ATOM   8950  OE2 GLU B 597       9.184 -12.496 -39.109  1.00  1.910          O  
ATOM   8951  H   GLU B 597       8.457  -6.725 -38.320  1.00  1.420          H  
ATOM   8952  HA  GLU B 597       7.065  -9.364 -38.152  1.00  1.730          H  
ATOM   8953 1HB  GLU B 597       9.732  -8.615 -36.914  1.00  2.290          H  
ATOM   8954 2HB  GLU B 597       8.734  -9.911 -36.299  1.00  2.290          H  
ATOM   8955 1HG  GLU B 597       9.740  -9.907 -39.137  1.00  2.290          H  
ATOM   8956 2HG  GLU B 597      10.623 -10.608 -37.787  1.00  2.290          H  
ATOM   8957  N   ALA B 598       6.561  -8.586 -35.515  1.00  1.500          N  
ATOM   8958  CA  ALA B 598       5.849  -7.799 -34.509  1.00  1.770          C  
ATOM   8959  C   ALA B 598       6.694  -6.604 -34.009  1.00  1.590          C  
ATOM   8960  O   ALA B 598       6.181  -5.488 -34.032  1.00  2.220          O  
ATOM   8961  CB  ALA B 598       5.407  -8.672 -33.331  1.00  2.370          C  
ATOM   8962  H   ALA B 598       6.724  -9.581 -35.401  1.00  1.800          H  
ATOM   8963  HA  ALA B 598       4.952  -7.392 -34.977  1.00  2.120          H  
ATOM   8964 1HB  ALA B 598       4.842  -8.066 -32.629  1.00  2.840          H  
ATOM   8965 2HB  ALA B 598       4.766  -9.474 -33.709  1.00  2.840          H  
ATOM   8966 3HB  ALA B 598       6.238  -9.115 -32.817  1.00  2.840          H  
ATOM   8967  N   PRO B 599       8.011  -6.715 -33.673  1.00  1.430          N  
ATOM   8968  CA  PRO B 599       8.826  -5.603 -33.228  1.00  1.540          C  
ATOM   8969  C   PRO B 599       9.285  -4.766 -34.400  1.00  1.300          C  
ATOM   8970  O   PRO B 599      10.465  -4.777 -34.741  1.00  1.980          O  
ATOM   8971  CB  PRO B 599       9.994  -6.282 -32.527  1.00  2.310          C  
ATOM   8972  CG  PRO B 599      10.160  -7.555 -33.229  1.00  2.310          C  
ATOM   8973  CD  PRO B 599       8.750  -8.001 -33.613  1.00  2.310          C  
ATOM   8974  HA  PRO B 599       8.259  -4.987 -32.518  1.00  1.850          H  
ATOM   8975 1HB  PRO B 599      10.883  -5.645 -32.578  1.00  2.770          H  
ATOM   8976 2HB  PRO B 599       9.783  -6.425 -31.487  1.00  2.770          H  
ATOM   8977 1HG  PRO B 599      10.831  -7.434 -34.095  1.00  2.770          H  
ATOM   8978 2HG  PRO B 599      10.638  -8.234 -32.537  1.00  2.770          H  
ATOM   8979 1HD  PRO B 599       8.850  -8.476 -34.549  1.00  2.770          H  
ATOM   8980 2HD  PRO B 599       8.353  -8.647 -32.845  1.00  2.770          H  
ATOM   8981  N   LEU B 600       8.337  -4.046 -34.995  1.00  1.230          N  
ATOM   8982  CA  LEU B 600       8.555  -3.243 -36.192  1.00  1.420          C  
ATOM   8983  C   LEU B 600       9.722  -2.296 -36.017  1.00  1.200          C  
ATOM   8984  O   LEU B 600      10.525  -2.084 -36.934  1.00  1.770          O  
ATOM   8985  CB  LEU B 600       7.300  -2.401 -36.503  1.00  1.910          C  
ATOM   8986  CG  LEU B 600       6.011  -3.156 -36.962  1.00  1.910          C  
ATOM   8987  CD1 LEU B 600       4.860  -2.150 -37.022  1.00  1.910          C  
ATOM   8988  CD2 LEU B 600       6.223  -3.818 -38.331  1.00  1.910          C  
ATOM   8989  H   LEU B 600       7.395  -4.154 -34.627  1.00  1.480          H  
ATOM   8990  HA  LEU B 600       8.770  -3.901 -37.013  1.00  1.700          H  
ATOM   8991 1HB  LEU B 600       7.041  -1.841 -35.608  1.00  2.290          H  
ATOM   8992 2HB  LEU B 600       7.560  -1.685 -37.282  1.00  2.290          H  
ATOM   8993  HG  LEU B 600       5.759  -3.932 -36.230  1.00  2.290          H  
ATOM   8994 1HD1 LEU B 600       3.953  -2.667 -37.322  1.00  2.290          H  
ATOM   8995 2HD1 LEU B 600       4.715  -1.707 -36.038  1.00  2.290          H  
ATOM   8996 3HD1 LEU B 600       5.088  -1.367 -37.746  1.00  2.290          H  
ATOM   8997 1HD2 LEU B 600       5.312  -4.336 -38.629  1.00  2.290          H  
ATOM   8998 2HD2 LEU B 600       6.471  -3.061 -39.075  1.00  2.290          H  
ATOM   8999 3HD2 LEU B 600       7.030  -4.539 -38.259  1.00  2.290          H  
ATOM   9000  N   HIS B 601       9.842  -1.727 -34.824  1.00  1.230          N  
ATOM   9001  CA  HIS B 601      10.910  -0.796 -34.561  1.00  1.240          C  
ATOM   9002  C   HIS B 601      11.714  -1.209 -33.351  1.00  1.280          C  
ATOM   9003  O   HIS B 601      11.275  -1.084 -32.205  1.00  2.110          O  
ATOM   9004  CB  HIS B 601      10.348   0.596 -34.384  1.00  1.730          C  
ATOM   9005  CG  HIS B 601       9.653   1.041 -35.588  1.00  1.730          C  
ATOM   9006  ND1 HIS B 601      10.321   1.455 -36.714  1.00  1.730          N  
ATOM   9007  CD2 HIS B 601       8.337   1.122 -35.871  1.00  1.730          C  
ATOM   9008  CE1 HIS B 601       9.451   1.770 -37.642  1.00  1.730          C  
ATOM   9009  NE2 HIS B 601       8.227   1.583 -37.153  1.00  1.730          N  
ATOM   9010  H   HIS B 601       9.168  -1.934 -34.099  1.00  1.480          H  
ATOM   9011  HA  HIS B 601      11.593  -0.772 -35.408  1.00  1.490          H  
ATOM   9012 1HB  HIS B 601       9.644   0.588 -33.566  1.00  2.080          H  
ATOM   9013 2HB  HIS B 601      11.145   1.307 -34.147  1.00  2.080          H  
ATOM   9014  HD1 HIS B 601      11.266   1.819 -36.721  1.00  2.080          H  
ATOM   9015  HD2 HIS B 601       7.447   0.894 -35.288  1.00  2.080          H  
ATOM   9016  HE1 HIS B 601       9.799   2.126 -38.612  1.00  2.080          H  
ATOM   9017  N   SER B 602      12.890  -1.743 -33.631  1.00  1.170          N  
ATOM   9018  CA  SER B 602      13.814  -2.179 -32.600  1.00  1.680          C  
ATOM   9019  C   SER B 602      15.114  -1.412 -32.711  1.00  1.280          C  
ATOM   9020  O   SER B 602      15.633  -0.867 -31.733  1.00  1.250          O  
ATOM   9021  CB  SER B 602      14.142  -3.635 -32.797  1.00  2.150          C  
ATOM   9022  OG  SER B 602      14.807  -3.808 -34.030  1.00  2.150          O  
ATOM   9023  H   SER B 602      13.138  -1.854 -34.602  1.00  1.400          H  
ATOM   9024  HA  SER B 602      13.372  -2.009 -31.617  1.00  2.020          H  
ATOM   9025 1HB  SER B 602      14.779  -3.984 -31.982  1.00  2.580          H  
ATOM   9026 2HB  SER B 602      13.226  -4.227 -32.784  1.00  2.580          H  
ATOM   9027  HG  SER B 602      15.072  -4.738 -34.061  1.00  2.580          H  
ATOM   9028  N   ALA B 603      15.608  -1.264 -33.938  1.00  1.090          N  
ATOM   9029  CA  ALA B 603      16.914  -0.655 -34.135  1.00  0.960          C  
ATOM   9030  C   ALA B 603      16.991   0.755 -33.571  1.00  0.850          C  
ATOM   9031  O   ALA B 603      18.033   1.176 -33.061  1.00  1.020          O  
ATOM   9032  CB  ALA B 603      17.284  -0.649 -35.617  1.00  1.400          C  
ATOM   9033  H   ALA B 603      15.120  -1.686 -34.716  1.00  1.310          H  
ATOM   9034  HA  ALA B 603      17.615  -1.257 -33.588  1.00  1.150          H  
ATOM   9035 1HB  ALA B 603      18.283  -0.235 -35.742  1.00  1.680          H  
ATOM   9036 2HB  ALA B 603      17.266  -1.671 -36.000  1.00  1.680          H  
ATOM   9037 3HB  ALA B 603      16.566  -0.042 -36.172  1.00  1.680          H  
ATOM   9038  N   SER B 604      15.893   1.497 -33.666  1.00  0.900          N  
ATOM   9039  CA  SER B 604      15.879   2.861 -33.186  1.00  1.110          C  
ATOM   9040  C   SER B 604      15.770   3.017 -31.677  1.00  1.270          C  
ATOM   9041  O   SER B 604      16.041   4.097 -31.166  1.00  1.930          O  
ATOM   9042  CB  SER B 604      14.750   3.593 -33.835  1.00  1.470          C  
ATOM   9043  OG  SER B 604      13.517   3.081 -33.443  1.00  1.470          O  
ATOM   9044  H   SER B 604      15.053   1.129 -34.091  1.00  1.080          H  
ATOM   9045  HA  SER B 604      16.811   3.331 -33.501  1.00  1.330          H  
ATOM   9046 1HB  SER B 604      14.798   4.643 -33.558  1.00  1.760          H  
ATOM   9047 2HB  SER B 604      14.842   3.531 -34.918  1.00  1.760          H  
ATOM   9048  HG  SER B 604      12.880   3.692 -33.851  1.00  1.760          H  
ATOM   9049  N   ILE B 605      15.333   1.992 -30.936  1.00  0.970          N  
ATOM   9050  CA  ILE B 605      15.297   2.164 -29.487  1.00  1.030          C  
ATOM   9051  C   ILE B 605      16.699   1.801 -28.986  1.00  0.910          C  
ATOM   9052  O   ILE B 605      17.229   2.400 -28.037  1.00  1.090          O  
ATOM   9053  CB  ILE B 605      14.134   1.385 -28.781  1.00  1.420          C  
ATOM   9054  CG1 ILE B 605      14.392  -0.104 -28.615  1.00  1.420          C  
ATOM   9055  CG2 ILE B 605      12.845   1.601 -29.591  1.00  1.420          C  
ATOM   9056  CD1 ILE B 605      15.089  -0.465 -27.291  1.00  1.420          C  
ATOM   9057  H   ILE B 605      15.107   1.095 -31.358  1.00  1.160          H  
ATOM   9058  HA  ILE B 605      15.125   3.212 -29.263  1.00  1.240          H  
ATOM   9059  HB  ILE B 605      13.981   1.798 -27.794  1.00  1.700          H  
ATOM   9060 1HG1 ILE B 605      13.445  -0.626 -28.649  1.00  1.700          H  
ATOM   9061 2HG1 ILE B 605      14.978  -0.448 -29.429  1.00  1.700          H  
ATOM   9062 1HG2 ILE B 605      12.006   1.114 -29.100  1.00  1.700          H  
ATOM   9063 2HG2 ILE B 605      12.653   2.665 -29.659  1.00  1.700          H  
ATOM   9064 3HG2 ILE B 605      12.957   1.189 -30.595  1.00  1.700          H  
ATOM   9065 1HD1 ILE B 605      15.234  -1.530 -27.268  1.00  1.700          H  
ATOM   9066 2HD1 ILE B 605      16.049   0.001 -27.190  1.00  1.700          H  
ATOM   9067 3HD1 ILE B 605      14.468  -0.163 -26.455  1.00  1.700          H  
ATOM   9068  N   VAL B 606      17.266   0.764 -29.626  1.00  0.810          N  
ATOM   9069  CA  VAL B 606      18.557   0.202 -29.290  1.00  0.780          C  
ATOM   9070  C   VAL B 606      19.697   1.155 -29.520  1.00  0.760          C  
ATOM   9071  O   VAL B 606      20.497   1.371 -28.623  1.00  0.780          O  
ATOM   9072  CB  VAL B 606      18.801  -1.087 -30.096  1.00  1.100          C  
ATOM   9073  CG1 VAL B 606      20.246  -1.578 -29.919  1.00  1.100          C  
ATOM   9074  CG2 VAL B 606      17.819  -2.169 -29.626  1.00  1.100          C  
ATOM   9075  H   VAL B 606      16.742   0.337 -30.394  1.00  0.970          H  
ATOM   9076  HA  VAL B 606      18.538  -0.063 -28.232  1.00  0.940          H  
ATOM   9077  HB  VAL B 606      18.640  -0.879 -31.151  1.00  1.320          H  
ATOM   9078 1HG1 VAL B 606      20.385  -2.478 -30.510  1.00  1.320          H  
ATOM   9079 2HG1 VAL B 606      20.951  -0.829 -30.265  1.00  1.320          H  
ATOM   9080 3HG1 VAL B 606      20.440  -1.791 -28.869  1.00  1.320          H  
ATOM   9081 1HG2 VAL B 606      17.966  -3.060 -30.206  1.00  1.320          H  
ATOM   9082 2HG2 VAL B 606      17.979  -2.383 -28.568  1.00  1.320          H  
ATOM   9083 3HG2 VAL B 606      16.810  -1.829 -29.764  1.00  1.320          H  
ATOM   9084  N   LEU B 607      19.778   1.792 -30.680  1.00  0.740          N  
ATOM   9085  CA  LEU B 607      20.932   2.649 -30.871  1.00  0.730          C  
ATOM   9086  C   LEU B 607      21.080   3.728 -29.781  1.00  0.740          C  
ATOM   9087  O   LEU B 607      22.193   3.890 -29.277  1.00  0.730          O  
ATOM   9088  CB  LEU B 607      20.893   3.214 -32.299  1.00  1.030          C  
ATOM   9089  CG  LEU B 607      21.245   2.247 -33.387  1.00  1.030          C  
ATOM   9090  CD1 LEU B 607      20.847   2.833 -34.717  1.00  1.030          C  
ATOM   9091  CD2 LEU B 607      22.736   2.004 -33.370  1.00  1.030          C  
ATOM   9092  H   LEU B 607      19.097   1.622 -31.427  1.00  0.890          H  
ATOM   9093  HA  LEU B 607      21.806   2.016 -30.786  1.00  0.880          H  
ATOM   9094 1HB  LEU B 607      19.888   3.489 -32.551  1.00  1.230          H  
ATOM   9095 2HB  LEU B 607      21.541   4.086 -32.371  1.00  1.230          H  
ATOM   9096  HG  LEU B 607      20.707   1.321 -33.247  1.00  1.230          H  
ATOM   9097 1HD1 LEU B 607      21.099   2.136 -35.494  1.00  1.230          H  
ATOM   9098 2HD1 LEU B 607      19.772   3.012 -34.732  1.00  1.230          H  
ATOM   9099 3HD1 LEU B 607      21.371   3.770 -34.888  1.00  1.230          H  
ATOM   9100 1HD2 LEU B 607      22.996   1.332 -34.173  1.00  1.230          H  
ATOM   9101 2HD2 LEU B 607      23.217   2.960 -33.514  1.00  1.230          H  
ATOM   9102 3HD2 LEU B 607      23.070   1.576 -32.440  1.00  1.230          H  
ATOM   9103  N   PRO B 608      20.042   4.507 -29.417  1.00  0.760          N  
ATOM   9104  CA  PRO B 608      20.014   5.409 -28.281  1.00  0.770          C  
ATOM   9105  C   PRO B 608      20.452   4.741 -26.985  1.00  0.790          C  
ATOM   9106  O   PRO B 608      21.290   5.300 -26.276  1.00  0.850          O  
ATOM   9107  CB  PRO B 608      18.554   5.809 -28.260  1.00  1.160          C  
ATOM   9108  CG  PRO B 608      18.182   5.787 -29.661  1.00  1.160          C  
ATOM   9109  CD  PRO B 608      18.861   4.614 -30.236  1.00  1.160          C  
ATOM   9110  HA  PRO B 608      20.646   6.276 -28.494  1.00  0.920          H  
ATOM   9111 1HB  PRO B 608      17.962   5.120 -27.642  1.00  1.390          H  
ATOM   9112 2HB  PRO B 608      18.440   6.792 -27.839  1.00  1.390          H  
ATOM   9113 1HG  PRO B 608      17.122   5.680 -29.737  1.00  1.390          H  
ATOM   9114 2HG  PRO B 608      18.448   6.725 -30.152  1.00  1.390          H  
ATOM   9115 1HD  PRO B 608      18.231   3.757 -30.154  1.00  1.390          H  
ATOM   9116 2HD  PRO B 608      19.079   4.889 -31.240  1.00  1.390          H  
ATOM   9117  N   ALA B 609      19.891   3.560 -26.655  1.00  0.760          N  
ATOM   9118  CA  ALA B 609      20.285   2.855 -25.429  1.00  0.770          C  
ATOM   9119  C   ALA B 609      21.787   2.557 -25.433  1.00  0.760          C  
ATOM   9120  O   ALA B 609      22.472   2.746 -24.423  1.00  0.790          O  
ATOM   9121  CB  ALA B 609      19.482   1.570 -25.274  1.00  1.070          C  
ATOM   9122  H   ALA B 609      19.153   3.139 -27.238  1.00  0.910          H  
ATOM   9123  HA  ALA B 609      20.075   3.500 -24.581  1.00  0.920          H  
ATOM   9124 1HB  ALA B 609      19.770   1.072 -24.346  1.00  1.290          H  
ATOM   9125 2HB  ALA B 609      18.418   1.812 -25.243  1.00  1.290          H  
ATOM   9126 3HB  ALA B 609      19.684   0.915 -26.118  1.00  1.290          H  
ATOM   9127  N   VAL B 610      22.294   2.099 -26.579  1.00  0.750          N  
ATOM   9128  CA  VAL B 610      23.701   1.767 -26.748  1.00  0.750          C  
ATOM   9129  C   VAL B 610      24.604   2.945 -26.596  1.00  0.790          C  
ATOM   9130  O   VAL B 610      25.608   2.855 -25.889  1.00  0.820          O  
ATOM   9131  CB  VAL B 610      23.935   1.130 -28.129  1.00  1.050          C  
ATOM   9132  CG1 VAL B 610      25.438   1.005 -28.489  1.00  1.050          C  
ATOM   9133  CG2 VAL B 610      23.369  -0.223 -28.082  1.00  1.050          C  
ATOM   9134  H   VAL B 610      21.648   1.958 -27.358  1.00  0.900          H  
ATOM   9135  HA  VAL B 610      23.961   1.033 -25.985  1.00  0.900          H  
ATOM   9136  HB  VAL B 610      23.446   1.726 -28.893  1.00  1.260          H  
ATOM   9137 1HG1 VAL B 610      25.537   0.525 -29.466  1.00  1.260          H  
ATOM   9138 2HG1 VAL B 610      25.898   1.989 -28.533  1.00  1.260          H  
ATOM   9139 3HG1 VAL B 610      25.945   0.423 -27.772  1.00  1.260          H  
ATOM   9140 1HG2 VAL B 610      23.507  -0.670 -29.010  1.00  1.260          H  
ATOM   9141 2HG2 VAL B 610      23.892  -0.781 -27.318  1.00  1.260          H  
ATOM   9142 3HG2 VAL B 610      22.311  -0.180 -27.847  1.00  1.260          H  
ATOM   9143  N   PHE B 611      24.296   4.040 -27.274  1.00  0.820          N  
ATOM   9144  CA  PHE B 611      25.157   5.190 -27.143  1.00  0.880          C  
ATOM   9145  C   PHE B 611      25.077   5.771 -25.765  1.00  0.870          C  
ATOM   9146  O   PHE B 611      26.083   6.184 -25.193  1.00  0.900          O  
ATOM   9147  CB  PHE B 611      24.852   6.257 -28.177  1.00  1.210          C  
ATOM   9148  CG  PHE B 611      25.485   5.987 -29.491  1.00  1.210          C  
ATOM   9149  CD1 PHE B 611      24.727   5.795 -30.624  1.00  1.210          C  
ATOM   9150  CD2 PHE B 611      26.873   5.922 -29.591  1.00  1.210          C  
ATOM   9151  CE1 PHE B 611      25.335   5.558 -31.823  1.00  1.210          C  
ATOM   9152  CE2 PHE B 611      27.471   5.690 -30.774  1.00  1.210          C  
ATOM   9153  CZ  PHE B 611      26.714   5.511 -31.897  1.00  1.210          C  
ATOM   9154  H   PHE B 611      23.471   4.047 -27.878  1.00  0.980          H  
ATOM   9155  HA  PHE B 611      26.176   4.857 -27.301  1.00  1.060          H  
ATOM   9156 1HB  PHE B 611      23.770   6.304 -28.324  1.00  1.450          H  
ATOM   9157 2HB  PHE B 611      25.173   7.226 -27.820  1.00  1.450          H  
ATOM   9158  HD1 PHE B 611      23.635   5.837 -30.558  1.00  1.450          H  
ATOM   9159  HD2 PHE B 611      27.489   6.067 -28.705  1.00  1.450          H  
ATOM   9160  HE1 PHE B 611      24.724   5.413 -32.707  1.00  1.450          H  
ATOM   9161  HE2 PHE B 611      28.559   5.647 -30.834  1.00  1.450          H  
ATOM   9162  HZ  PHE B 611      27.214   5.327 -32.836  1.00  1.450          H  
ATOM   9163  N   ALA B 612      23.885   5.844 -25.203  1.00  0.870          N  
ATOM   9164  CA  ALA B 612      23.795   6.424 -23.897  1.00  0.870          C  
ATOM   9165  C   ALA B 612      24.586   5.609 -22.867  1.00  0.840          C  
ATOM   9166  O   ALA B 612      25.335   6.165 -22.050  1.00  0.860          O  
ATOM   9167  CB  ALA B 612      22.351   6.509 -23.518  1.00  1.220          C  
ATOM   9168  H   ALA B 612      23.036   5.523 -25.673  1.00  1.040          H  
ATOM   9169  HA  ALA B 612      24.221   7.418 -23.948  1.00  1.040          H  
ATOM   9170 1HB  ALA B 612      22.275   6.947 -22.590  1.00  1.460          H  
ATOM   9171 2HB  ALA B 612      21.811   7.104 -24.253  1.00  1.460          H  
ATOM   9172 3HB  ALA B 612      21.939   5.507 -23.487  1.00  1.460          H  
ATOM   9173  N   ALA B 613      24.459   4.278 -22.909  1.00  0.810          N  
ATOM   9174  CA  ALA B 613      25.192   3.472 -21.958  1.00  0.790          C  
ATOM   9175  C   ALA B 613      26.683   3.560 -22.197  1.00  0.800          C  
ATOM   9176  O   ALA B 613      27.457   3.706 -21.243  1.00  0.810          O  
ATOM   9177  CB  ALA B 613      24.764   2.021 -22.049  1.00  1.110          C  
ATOM   9178  H   ALA B 613      23.834   3.822 -23.581  1.00  0.970          H  
ATOM   9179  HA  ALA B 613      24.984   3.852 -20.959  1.00  0.950          H  
ATOM   9180 1HB  ALA B 613      25.313   1.427 -21.322  1.00  1.340          H  
ATOM   9181 2HB  ALA B 613      23.719   1.935 -21.860  1.00  1.340          H  
ATOM   9182 3HB  ALA B 613      24.968   1.661 -23.043  1.00  1.340          H  
ATOM   9183  N   SER B 614      27.100   3.473 -23.465  1.00  0.830          N  
ATOM   9184  CA  SER B 614      28.507   3.457 -23.774  1.00  0.870          C  
ATOM   9185  C   SER B 614      29.207   4.768 -23.496  1.00  0.910          C  
ATOM   9186  O   SER B 614      30.371   4.779 -23.079  1.00  0.960          O  
ATOM   9187  CB  SER B 614      28.696   3.113 -25.223  1.00  1.200          C  
ATOM   9188  OG  SER B 614      28.205   4.114 -26.045  1.00  1.200          O  
ATOM   9189  H   SER B 614      26.446   3.369 -24.247  1.00  1.000          H  
ATOM   9190  HA  SER B 614      28.964   2.684 -23.169  1.00  1.040          H  
ATOM   9191 1HB  SER B 614      29.718   3.003 -25.395  1.00  1.440          H  
ATOM   9192 2HB  SER B 614      28.213   2.181 -25.460  1.00  1.440          H  
ATOM   9193  HG  SER B 614      28.379   3.823 -26.941  1.00  1.440          H  
ATOM   9194  N   GLU B 615      28.508   5.885 -23.682  1.00  0.980          N  
ATOM   9195  CA  GLU B 615      29.124   7.166 -23.443  1.00  1.090          C  
ATOM   9196  C   GLU B 615      29.455   7.324 -21.976  1.00  1.070          C  
ATOM   9197  O   GLU B 615      30.578   7.706 -21.635  1.00  1.160          O  
ATOM   9198  CB  GLU B 615      28.224   8.304 -23.897  1.00  1.480          C  
ATOM   9199  CG  GLU B 615      28.882   9.662 -23.781  1.00  1.480          C  
ATOM   9200  CD  GLU B 615      28.091  10.809 -24.322  1.00  1.480          C  
ATOM   9201  OE1 GLU B 615      26.980  10.657 -24.787  1.00  1.480          O  
ATOM   9202  OE2 GLU B 615      28.607  11.877 -24.267  1.00  1.480          O  
ATOM   9203  H   GLU B 615      27.565   5.841 -24.081  1.00  1.180          H  
ATOM   9204  HA  GLU B 615      30.051   7.212 -24.012  1.00  1.310          H  
ATOM   9205 1HB  GLU B 615      27.910   8.126 -24.907  1.00  1.780          H  
ATOM   9206 2HB  GLU B 615      27.335   8.304 -23.287  1.00  1.780          H  
ATOM   9207 1HG  GLU B 615      29.080   9.864 -22.726  1.00  1.780          H  
ATOM   9208 2HG  GLU B 615      29.843   9.626 -24.297  1.00  1.780          H  
ATOM   9209  N   VAL B 616      28.499   7.001 -21.099  1.00  1.000          N  
ATOM   9210  CA  VAL B 616      28.751   7.152 -19.674  1.00  1.030          C  
ATOM   9211  C   VAL B 616      29.828   6.201 -19.208  1.00  0.950          C  
ATOM   9212  O   VAL B 616      30.700   6.589 -18.433  1.00  1.020          O  
ATOM   9213  CB  VAL B 616      27.491   6.983 -18.830  1.00  1.430          C  
ATOM   9214  CG1 VAL B 616      27.840   6.976 -17.331  1.00  1.430          C  
ATOM   9215  CG2 VAL B 616      26.600   8.095 -19.151  1.00  1.430          C  
ATOM   9216  H   VAL B 616      27.586   6.682 -21.451  1.00  1.200          H  
ATOM   9217  HA  VAL B 616      29.104   8.170 -19.508  1.00  1.240          H  
ATOM   9218  HB  VAL B 616      27.001   6.035 -19.071  1.00  1.720          H  
ATOM   9219 1HG1 VAL B 616      26.926   6.873 -16.744  1.00  1.720          H  
ATOM   9220 2HG1 VAL B 616      28.497   6.143 -17.112  1.00  1.720          H  
ATOM   9221 3HG1 VAL B 616      28.336   7.912 -17.065  1.00  1.720          H  
ATOM   9222 1HG2 VAL B 616      25.705   8.008 -18.587  1.00  1.720          H  
ATOM   9223 2HG2 VAL B 616      27.084   9.044 -18.935  1.00  1.720          H  
ATOM   9224 3HG2 VAL B 616      26.390   8.030 -20.179  1.00  1.720          H  
ATOM   9225  N   LEU B 617      29.785   4.959 -19.660  1.00  0.860          N  
ATOM   9226  CA  LEU B 617      30.797   4.029 -19.225  1.00  0.840          C  
ATOM   9227  C   LEU B 617      32.181   4.526 -19.592  1.00  0.920          C  
ATOM   9228  O   LEU B 617      33.080   4.492 -18.743  1.00  1.040          O  
ATOM   9229  CB  LEU B 617      30.509   2.696 -19.886  1.00  1.180          C  
ATOM   9230  CG  LEU B 617      29.283   1.962 -19.360  1.00  1.180          C  
ATOM   9231  CD1 LEU B 617      28.946   0.885 -20.328  1.00  1.180          C  
ATOM   9232  CD2 LEU B 617      29.607   1.355 -17.992  1.00  1.180          C  
ATOM   9233  H   LEU B 617      29.036   4.648 -20.288  1.00  1.030          H  
ATOM   9234  HA  LEU B 617      30.744   3.943 -18.144  1.00  1.010          H  
ATOM   9235 1HB  LEU B 617      30.352   2.875 -20.947  1.00  1.420          H  
ATOM   9236 2HB  LEU B 617      31.376   2.050 -19.783  1.00  1.420          H  
ATOM   9237  HG  LEU B 617      28.444   2.642 -19.267  1.00  1.420          H  
ATOM   9238 1HD1 LEU B 617      28.085   0.335 -19.998  1.00  1.420          H  
ATOM   9239 2HD1 LEU B 617      28.732   1.325 -21.290  1.00  1.420          H  
ATOM   9240 3HD1 LEU B 617      29.795   0.229 -20.410  1.00  1.420          H  
ATOM   9241 1HD2 LEU B 617      28.766   0.818 -17.610  1.00  1.420          H  
ATOM   9242 2HD2 LEU B 617      30.441   0.671 -18.111  1.00  1.420          H  
ATOM   9243 3HD2 LEU B 617      29.869   2.130 -17.278  1.00  1.420          H  
ATOM   9244  N   ALA B 618      32.352   5.064 -20.807  1.00  0.980          N  
ATOM   9245  CA  ALA B 618      33.649   5.601 -21.179  1.00  1.140          C  
ATOM   9246  C   ALA B 618      34.035   6.771 -20.250  1.00  1.240          C  
ATOM   9247  O   ALA B 618      35.160   6.840 -19.750  1.00  1.370          O  
ATOM   9248  CB  ALA B 618      33.623   6.031 -22.636  1.00  1.530          C  
ATOM   9249  H   ALA B 618      31.590   5.056 -21.496  1.00  1.180          H  
ATOM   9250  HA  ALA B 618      34.389   4.818 -21.050  1.00  1.370          H  
ATOM   9251 1HB  ALA B 618      34.605   6.413 -22.927  1.00  1.840          H  
ATOM   9252 2HB  ALA B 618      33.363   5.179 -23.261  1.00  1.840          H  
ATOM   9253 3HB  ALA B 618      32.873   6.813 -22.769  1.00  1.840          H  
ATOM   9254  N   GLU B 619      33.063   7.629 -19.904  1.00  1.250          N  
ATOM   9255  CA  GLU B 619      33.299   8.772 -19.009  1.00  1.410          C  
ATOM   9256  C   GLU B 619      33.792   8.299 -17.634  1.00  1.390          C  
ATOM   9257  O   GLU B 619      34.639   8.934 -17.001  1.00  1.530          O  
ATOM   9258  CB  GLU B 619      32.014   9.596 -18.849  1.00  1.910          C  
ATOM   9259  CG  GLU B 619      32.141  10.899 -18.069  1.00  1.910          C  
ATOM   9260  CD  GLU B 619      32.987  11.962 -18.771  1.00  1.910          C  
ATOM   9261  OE1 GLU B 619      33.281  11.798 -19.926  1.00  1.910          O  
ATOM   9262  OE2 GLU B 619      33.264  12.982 -18.162  1.00  1.910          O  
ATOM   9263  H   GLU B 619      32.145   7.543 -20.358  1.00  1.500          H  
ATOM   9264  HA  GLU B 619      34.069   9.404 -19.452  1.00  1.690          H  
ATOM   9265 1HB  GLU B 619      31.600   9.820 -19.834  1.00  2.290          H  
ATOM   9266 2HB  GLU B 619      31.274   9.003 -18.324  1.00  2.290          H  
ATOM   9267 1HG  GLU B 619      31.136  11.292 -17.932  1.00  2.290          H  
ATOM   9268 2HG  GLU B 619      32.557  10.694 -17.085  1.00  2.290          H  
ATOM   9269  N   GLN B 620      33.287   7.147 -17.197  1.00  1.260          N  
ATOM   9270  CA  GLN B 620      33.620   6.535 -15.913  1.00  1.300          C  
ATOM   9271  C   GLN B 620      34.941   5.753 -15.923  1.00  1.340          C  
ATOM   9272  O   GLN B 620      35.327   5.187 -14.898  1.00  1.480          O  
ATOM   9273  CB  GLN B 620      32.515   5.564 -15.493  1.00  1.800          C  
ATOM   9274  CG  GLN B 620      31.181   6.185 -15.177  1.00  1.800          C  
ATOM   9275  CD  GLN B 620      30.146   5.112 -14.938  1.00  1.800          C  
ATOM   9276  OE1 GLN B 620      30.393   3.950 -15.274  1.00  1.800          O  
ATOM   9277  NE2 GLN B 620      29.005   5.472 -14.363  1.00  1.800          N  
ATOM   9278  H   GLN B 620      32.560   6.704 -17.771  1.00  1.510          H  
ATOM   9279  HA  GLN B 620      33.701   7.327 -15.173  1.00  1.560          H  
ATOM   9280 1HB  GLN B 620      32.357   4.850 -16.300  1.00  2.160          H  
ATOM   9281 2HB  GLN B 620      32.839   4.998 -14.623  1.00  2.160          H  
ATOM   9282 1HG  GLN B 620      31.279   6.777 -14.272  1.00  2.160          H  
ATOM   9283 2HG  GLN B 620      30.861   6.815 -15.997  1.00  2.160          H  
ATOM   9284 1HE2 GLN B 620      28.298   4.786 -14.187  1.00  2.160          H  
ATOM   9285 2HE2 GLN B 620      28.845   6.425 -14.101  1.00  2.160          H  
ATOM   9286  N   GLY B 621      35.630   5.702 -17.066  1.00  1.390          N  
ATOM   9287  CA  GLY B 621      36.883   4.965 -17.193  1.00  1.550          C  
ATOM   9288  C   GLY B 621      36.723   3.600 -17.860  1.00  1.260          C  
ATOM   9289  O   GLY B 621      37.712   2.945 -18.215  1.00  1.870          O  
ATOM   9290  H   GLY B 621      35.284   6.198 -17.893  1.00  1.670          H  
ATOM   9291 1HA  GLY B 621      37.580   5.568 -17.776  1.00  1.860          H  
ATOM   9292 2HA  GLY B 621      37.326   4.838 -16.208  1.00  1.860          H  
ATOM   9293  N   LYS B 622      35.488   3.155 -18.061  1.00  1.560          N  
ATOM   9294  CA  LYS B 622      35.254   1.881 -18.717  1.00  1.670          C  
ATOM   9295  C   LYS B 622      35.191   2.141 -20.203  1.00  1.460          C  
ATOM   9296  O   LYS B 622      34.130   2.059 -20.810  1.00  1.860          O  
ATOM   9297  CB  LYS B 622      33.982   1.200 -18.209  1.00  2.290          C  
ATOM   9298  CG  LYS B 622      34.045   0.743 -16.753  1.00  2.290          C  
ATOM   9299  CD  LYS B 622      32.723   0.115 -16.324  1.00  2.290          C  
ATOM   9300  CE  LYS B 622      32.767  -0.435 -14.909  1.00  2.290          C  
ATOM   9301  NZ  LYS B 622      31.447  -1.006 -14.502  1.00  2.290          N  
ATOM   9302  H   LYS B 622      34.688   3.744 -17.821  1.00  1.870          H  
ATOM   9303  HA  LYS B 622      36.099   1.218 -18.527  1.00  2.000          H  
ATOM   9304 1HB  LYS B 622      33.154   1.894 -18.285  1.00  2.750          H  
ATOM   9305 2HB  LYS B 622      33.748   0.338 -18.837  1.00  2.750          H  
ATOM   9306 1HG  LYS B 622      34.851   0.021 -16.633  1.00  2.750          H  
ATOM   9307 2HG  LYS B 622      34.253   1.607 -16.118  1.00  2.750          H  
ATOM   9308 1HD  LYS B 622      31.961   0.888 -16.345  1.00  2.750          H  
ATOM   9309 2HD  LYS B 622      32.439  -0.679 -17.017  1.00  2.750          H  
ATOM   9310 1HE  LYS B 622      33.521  -1.220 -14.856  1.00  2.750          H  
ATOM   9311 2HE  LYS B 622      33.037   0.363 -14.218  1.00  2.750          H  
ATOM   9312 1HZ  LYS B 622      31.505  -1.368 -13.560  1.00  2.750          H  
ATOM   9313 2HZ  LYS B 622      30.740  -0.280 -14.537  1.00  2.750          H  
ATOM   9314 3HZ  LYS B 622      31.186  -1.761 -15.135  1.00  2.750          H  
ATOM   9315  N   THR B 623      36.351   2.433 -20.780  1.00  1.260          N  
ATOM   9316  CA  THR B 623      36.467   2.835 -22.174  1.00  1.230          C  
ATOM   9317  C   THR B 623      35.775   1.842 -23.088  1.00  1.150          C  
ATOM   9318  O   THR B 623      35.991   0.633 -22.994  1.00  1.270          O  
ATOM   9319  CB  THR B 623      37.950   2.955 -22.616  1.00  1.730          C  
ATOM   9320  OG1 THR B 623      38.641   3.887 -21.772  1.00  1.730          O  
ATOM   9321  CG2 THR B 623      38.015   3.486 -24.056  1.00  1.730          C  
ATOM   9322  H   THR B 623      37.166   2.459 -20.161  1.00  1.510          H  
ATOM   9323  HA  THR B 623      35.997   3.807 -22.304  1.00  1.480          H  
ATOM   9324  HB  THR B 623      38.436   1.978 -22.554  1.00  2.080          H  
ATOM   9325  HG1 THR B 623      39.576   3.894 -22.002  1.00  2.080          H  
ATOM   9326 1HG2 THR B 623      39.057   3.583 -24.353  1.00  2.080          H  
ATOM   9327 2HG2 THR B 623      37.516   2.814 -24.750  1.00  2.080          H  
ATOM   9328 3HG2 THR B 623      37.537   4.457 -24.085  1.00  2.080          H  
ATOM   9329  N   ILE B 624      34.953   2.382 -23.983  1.00  1.120          N  
ATOM   9330  CA  ILE B 624      34.195   1.643 -24.977  1.00  1.090          C  
ATOM   9331  C   ILE B 624      34.765   2.026 -26.338  1.00  1.110          C  
ATOM   9332  O   ILE B 624      35.063   3.211 -26.540  1.00  1.140          O  
ATOM   9333  CB  ILE B 624      32.684   1.997 -24.906  1.00  1.540          C  
ATOM   9334  CG1 ILE B 624      32.114   1.777 -23.456  1.00  1.540          C  
ATOM   9335  CG2 ILE B 624      31.918   1.154 -25.923  1.00  1.540          C  
ATOM   9336  CD1 ILE B 624      32.140   0.358 -22.900  1.00  1.540          C  
ATOM   9337  H   ILE B 624      34.852   3.386 -23.968  1.00  1.340          H  
ATOM   9338  HA  ILE B 624      34.337   0.572 -24.835  1.00  1.310          H  
ATOM   9339  HB  ILE B 624      32.549   3.049 -25.132  1.00  1.850          H  
ATOM   9340 1HG1 ILE B 624      32.686   2.409 -22.779  1.00  1.850          H  
ATOM   9341 2HG1 ILE B 624      31.100   2.110 -23.440  1.00  1.850          H  
ATOM   9342 1HG2 ILE B 624      30.887   1.358 -25.917  1.00  1.850          H  
ATOM   9343 2HG2 ILE B 624      32.294   1.349 -26.924  1.00  1.850          H  
ATOM   9344 3HG2 ILE B 624      32.061   0.122 -25.675  1.00  1.850          H  
ATOM   9345 1HD1 ILE B 624      31.730   0.368 -21.891  1.00  1.850          H  
ATOM   9346 2HD1 ILE B 624      31.546  -0.312 -23.511  1.00  1.850          H  
ATOM   9347 3HD1 ILE B 624      33.167  -0.003 -22.857  1.00  1.850          H  
ATOM   9348  N   SER B 625      35.005   1.030 -27.214  1.00  1.120          N  
ATOM   9349  CA  SER B 625      35.529   1.268 -28.565  1.00  1.140          C  
ATOM   9350  C   SER B 625      34.383   1.261 -29.588  1.00  1.050          C  
ATOM   9351  O   SER B 625      33.280   0.786 -29.299  1.00  1.020          O  
ATOM   9352  CB  SER B 625      36.546   0.202 -28.921  1.00  1.590          C  
ATOM   9353  OG  SER B 625      37.674   0.257 -28.092  1.00  1.590          O  
ATOM   9354  H   SER B 625      34.792   0.048 -26.962  1.00  1.340          H  
ATOM   9355  HA  SER B 625      36.016   2.245 -28.591  1.00  1.370          H  
ATOM   9356 1HB  SER B 625      36.076  -0.770 -28.816  1.00  1.910          H  
ATOM   9357 2HB  SER B 625      36.845   0.313 -29.959  1.00  1.910          H  
ATOM   9358  HG  SER B 625      38.252  -0.448 -28.389  1.00  1.910          H  
ATOM   9359  N   GLY B 626      34.629   1.731 -30.811  1.00  1.040          N  
ATOM   9360  CA  GLY B 626      33.574   1.743 -31.834  1.00  0.990          C  
ATOM   9361  C   GLY B 626      33.013   0.357 -32.094  1.00  0.920          C  
ATOM   9362  O   GLY B 626      31.820   0.215 -32.358  1.00  0.840          O  
ATOM   9363  H   GLY B 626      35.550   2.096 -31.033  1.00  1.250          H  
ATOM   9364 1HA  GLY B 626      32.771   2.403 -31.515  1.00  1.190          H  
ATOM   9365 2HA  GLY B 626      33.953   2.160 -32.754  1.00  1.190          H  
ATOM   9366  N   ILE B 627      33.866  -0.661 -32.002  1.00  0.980          N  
ATOM   9367  CA  ILE B 627      33.470  -2.046 -32.200  1.00  0.970          C  
ATOM   9368  C   ILE B 627      32.494  -2.539 -31.135  1.00  0.940          C  
ATOM   9369  O   ILE B 627      31.711  -3.455 -31.394  1.00  0.950          O  
ATOM   9370  CB  ILE B 627      34.705  -2.971 -32.308  1.00  1.360          C  
ATOM   9371  CG1 ILE B 627      34.311  -4.390 -32.865  1.00  1.360          C  
ATOM   9372  CG2 ILE B 627      35.396  -3.119 -30.942  1.00  1.360          C  
ATOM   9373  CD1 ILE B 627      33.770  -4.444 -34.292  1.00  1.360          C  
ATOM   9374  H   ILE B 627      34.837  -0.451 -31.817  1.00  1.180          H  
ATOM   9375  HA  ILE B 627      32.954  -2.087 -33.146  1.00  1.160          H  
ATOM   9376  HB  ILE B 627      35.410  -2.527 -33.014  1.00  1.630          H  
ATOM   9377 1HG1 ILE B 627      35.203  -5.011 -32.827  1.00  1.630          H  
ATOM   9378 2HG1 ILE B 627      33.567  -4.822 -32.221  1.00  1.630          H  
ATOM   9379 1HG2 ILE B 627      36.278  -3.747 -31.046  1.00  1.630          H  
ATOM   9380 2HG2 ILE B 627      35.694  -2.150 -30.585  1.00  1.630          H  
ATOM   9381 3HG2 ILE B 627      34.727  -3.578 -30.213  1.00  1.630          H  
ATOM   9382 1HD1 ILE B 627      33.558  -5.483 -34.551  1.00  1.630          H  
ATOM   9383 2HD1 ILE B 627      32.854  -3.874 -34.379  1.00  1.630          H  
ATOM   9384 3HD1 ILE B 627      34.511  -4.046 -34.983  1.00  1.630          H  
ATOM   9385  N   ASP B 628      32.537  -1.948 -29.935  1.00  0.960          N  
ATOM   9386  CA  ASP B 628      31.669  -2.360 -28.854  1.00  0.930          C  
ATOM   9387  C   ASP B 628      30.329  -1.694 -29.066  1.00  0.840          C  
ATOM   9388  O   ASP B 628      29.296  -2.257 -28.721  1.00  0.780          O  
ATOM   9389  CB  ASP B 628      32.255  -1.938 -27.528  1.00  1.310          C  
ATOM   9390  CG  ASP B 628      33.538  -2.634 -27.167  1.00  1.310          C  
ATOM   9391  OD1 ASP B 628      33.546  -3.839 -27.055  1.00  1.310          O  
ATOM   9392  OD2 ASP B 628      34.532  -1.933 -26.985  1.00  1.310          O  
ATOM   9393  H   ASP B 628      33.170  -1.172 -29.752  1.00  1.150          H  
ATOM   9394  HA  ASP B 628      31.547  -3.441 -28.877  1.00  1.120          H  
ATOM   9395 1HB  ASP B 628      32.476  -0.899 -27.610  1.00  1.580          H  
ATOM   9396 2HB  ASP B 628      31.523  -2.072 -26.733  1.00  1.580          H  
ATOM   9397  N   VAL B 629      30.349  -0.500 -29.654  1.00  0.840          N  
ATOM   9398  CA  VAL B 629      29.117   0.189 -30.022  1.00  0.790          C  
ATOM   9399  C   VAL B 629      28.410  -0.596 -31.124  1.00  0.710          C  
ATOM   9400  O   VAL B 629      27.197  -0.801 -31.064  1.00  0.690          O  
ATOM   9401  CB  VAL B 629      29.392   1.622 -30.497  1.00  1.130          C  
ATOM   9402  CG1 VAL B 629      28.147   2.251 -31.094  1.00  1.130          C  
ATOM   9403  CG2 VAL B 629      29.853   2.433 -29.318  1.00  1.130          C  
ATOM   9404  H   VAL B 629      31.268  -0.076 -29.828  1.00  1.010          H  
ATOM   9405  HA  VAL B 629      28.466   0.234 -29.149  1.00  0.950          H  
ATOM   9406  HB  VAL B 629      30.150   1.605 -31.265  1.00  1.350          H  
ATOM   9407 1HG1 VAL B 629      28.396   3.234 -31.426  1.00  1.350          H  
ATOM   9408 2HG1 VAL B 629      27.806   1.677 -31.938  1.00  1.350          H  
ATOM   9409 3HG1 VAL B 629      27.357   2.302 -30.356  1.00  1.350          H  
ATOM   9410 1HG2 VAL B 629      30.063   3.454 -29.637  1.00  1.350          H  
ATOM   9411 2HG2 VAL B 629      29.076   2.443 -28.557  1.00  1.350          H  
ATOM   9412 3HG2 VAL B 629      30.753   1.978 -28.909  1.00  1.350          H  
ATOM   9413  N   ILE B 630      29.177  -1.037 -32.135  1.00  0.700          N  
ATOM   9414  CA  ILE B 630      28.597  -1.786 -33.245  1.00  0.690          C  
ATOM   9415  C   ILE B 630      28.014  -3.076 -32.697  1.00  0.670          C  
ATOM   9416  O   ILE B 630      26.868  -3.415 -33.007  1.00  0.660          O  
ATOM   9417  CB  ILE B 630      29.656  -2.177 -34.308  1.00  0.970          C  
ATOM   9418  CG1 ILE B 630      30.196  -0.963 -35.025  1.00  0.970          C  
ATOM   9419  CG2 ILE B 630      28.958  -3.026 -35.353  1.00  0.970          C  
ATOM   9420  CD1 ILE B 630      31.465  -1.238 -35.854  1.00  0.970          C  
ATOM   9421  H   ILE B 630      30.167  -0.784 -32.144  1.00  0.840          H  
ATOM   9422  HA  ILE B 630      27.811  -1.211 -33.704  1.00  0.830          H  
ATOM   9423  HB  ILE B 630      30.478  -2.719 -33.853  1.00  1.160          H  
ATOM   9424 1HG1 ILE B 630      29.426  -0.586 -35.695  1.00  1.160          H  
ATOM   9425 2HG1 ILE B 630      30.419  -0.200 -34.293  1.00  1.160          H  
ATOM   9426 1HG2 ILE B 630      29.630  -3.314 -36.138  1.00  1.160          H  
ATOM   9427 2HG2 ILE B 630      28.542  -3.927 -34.918  1.00  1.160          H  
ATOM   9428 3HG2 ILE B 630      28.176  -2.425 -35.763  1.00  1.160          H  
ATOM   9429 1HD1 ILE B 630      31.792  -0.343 -36.331  1.00  1.160          H  
ATOM   9430 2HD1 ILE B 630      32.253  -1.591 -35.208  1.00  1.160          H  
ATOM   9431 3HD1 ILE B 630      31.283  -1.980 -36.618  1.00  1.160          H  
ATOM   9432  N   LEU B 631      28.783  -3.787 -31.879  1.00  0.680          N  
ATOM   9433  CA  LEU B 631      28.325  -5.033 -31.315  1.00  0.680          C  
ATOM   9434  C   LEU B 631      27.141  -4.850 -30.379  1.00  0.650          C  
ATOM   9435  O   LEU B 631      26.168  -5.589 -30.479  1.00  0.640          O  
ATOM   9436  CB  LEU B 631      29.496  -5.724 -30.619  1.00  0.950          C  
ATOM   9437  CG  LEU B 631      29.298  -7.157 -30.027  1.00  0.950          C  
ATOM   9438  CD1 LEU B 631      28.750  -7.097 -28.586  1.00  0.950          C  
ATOM   9439  CD2 LEU B 631      28.361  -7.969 -30.918  1.00  0.950          C  
ATOM   9440  H   LEU B 631      29.739  -3.483 -31.669  1.00  0.820          H  
ATOM   9441  HA  LEU B 631      28.011  -5.656 -32.145  1.00  0.820          H  
ATOM   9442 1HB  LEU B 631      30.291  -5.784 -31.348  1.00  1.140          H  
ATOM   9443 2HB  LEU B 631      29.838  -5.075 -29.811  1.00  1.140          H  
ATOM   9444  HG  LEU B 631      30.266  -7.656 -29.992  1.00  1.140          H  
ATOM   9445 1HD1 LEU B 631      28.653  -8.115 -28.203  1.00  1.140          H  
ATOM   9446 2HD1 LEU B 631      29.446  -6.540 -27.961  1.00  1.140          H  
ATOM   9447 3HD1 LEU B 631      27.792  -6.629 -28.544  1.00  1.140          H  
ATOM   9448 1HD2 LEU B 631      28.284  -8.935 -30.497  1.00  1.140          H  
ATOM   9449 2HD2 LEU B 631      27.380  -7.556 -30.974  1.00  1.140          H  
ATOM   9450 3HD2 LEU B 631      28.771  -8.030 -31.909  1.00  1.140          H  
ATOM   9451  N   ALA B 632      27.197  -3.914 -29.440  1.00  0.650          N  
ATOM   9452  CA  ALA B 632      26.078  -3.747 -28.536  1.00  0.640          C  
ATOM   9453  C   ALA B 632      24.824  -3.420 -29.326  1.00  0.600          C  
ATOM   9454  O   ALA B 632      23.730  -3.864 -28.961  1.00  0.610          O  
ATOM   9455  CB  ALA B 632      26.372  -2.681 -27.535  1.00  0.900          C  
ATOM   9456  H   ALA B 632      28.010  -3.313 -29.343  1.00  0.780          H  
ATOM   9457  HA  ALA B 632      25.918  -4.687 -28.011  1.00  0.770          H  
ATOM   9458 1HB  ALA B 632      25.536  -2.578 -26.845  1.00  1.080          H  
ATOM   9459 2HB  ALA B 632      27.267  -2.962 -26.991  1.00  1.080          H  
ATOM   9460 3HB  ALA B 632      26.543  -1.750 -28.056  1.00  1.080          H  
ATOM   9461  N   ALA B 633      24.969  -2.635 -30.406  1.00  0.590          N  
ATOM   9462  CA  ALA B 633      23.831  -2.333 -31.241  1.00  0.560          C  
ATOM   9463  C   ALA B 633      23.294  -3.639 -31.811  1.00  0.530          C  
ATOM   9464  O   ALA B 633      22.099  -3.906 -31.671  1.00  0.520          O  
ATOM   9465  CB  ALA B 633      24.240  -1.334 -32.306  1.00  0.800          C  
ATOM   9466  H   ALA B 633      25.877  -2.216 -30.634  1.00  0.710          H  
ATOM   9467  HA  ALA B 633      23.045  -1.905 -30.641  1.00  0.670          H  
ATOM   9468 1HB  ALA B 633      23.412  -1.089 -32.907  1.00  0.960          H  
ATOM   9469 2HB  ALA B 633      24.609  -0.434 -31.820  1.00  0.960          H  
ATOM   9470 3HB  ALA B 633      25.026  -1.752 -32.924  1.00  0.960          H  
ATOM   9471  N   ILE B 634      24.193  -4.534 -32.262  1.00  0.550          N  
ATOM   9472  CA  ILE B 634      23.789  -5.843 -32.769  1.00  0.550          C  
ATOM   9473  C   ILE B 634      23.072  -6.632 -31.674  1.00  0.560          C  
ATOM   9474  O   ILE B 634      21.990  -7.160 -31.900  1.00  0.560          O  
ATOM   9475  CB  ILE B 634      24.973  -6.634 -33.388  1.00  0.770          C  
ATOM   9476  CG1 ILE B 634      25.439  -5.923 -34.702  1.00  0.770          C  
ATOM   9477  CG2 ILE B 634      24.552  -8.086 -33.674  1.00  0.770          C  
ATOM   9478  CD1 ILE B 634      26.767  -6.395 -35.275  1.00  0.770          C  
ATOM   9479  H   ILE B 634      25.175  -4.241 -32.342  1.00  0.660          H  
ATOM   9480  HA  ILE B 634      23.082  -5.690 -33.574  1.00  0.660          H  
ATOM   9481  HB  ILE B 634      25.800  -6.633 -32.696  1.00  0.920          H  
ATOM   9482 1HG1 ILE B 634      24.673  -6.083 -35.452  1.00  0.920          H  
ATOM   9483 2HG1 ILE B 634      25.510  -4.857 -34.510  1.00  0.920          H  
ATOM   9484 1HG2 ILE B 634      25.379  -8.649 -34.090  1.00  0.920          H  
ATOM   9485 2HG2 ILE B 634      24.239  -8.562 -32.756  1.00  0.920          H  
ATOM   9486 3HG2 ILE B 634      23.718  -8.099 -34.377  1.00  0.920          H  
ATOM   9487 1HD1 ILE B 634      26.976  -5.837 -36.187  1.00  0.920          H  
ATOM   9488 2HD1 ILE B 634      27.558  -6.219 -34.552  1.00  0.920          H  
ATOM   9489 3HD1 ILE B 634      26.720  -7.446 -35.507  1.00  0.920          H  
ATOM   9490  N   VAL B 635      23.595  -6.645 -30.450  1.00  0.600          N  
ATOM   9491  CA  VAL B 635      22.927  -7.390 -29.389  1.00  0.640          C  
ATOM   9492  C   VAL B 635      21.468  -6.978 -29.239  1.00  0.620          C  
ATOM   9493  O   VAL B 635      20.589  -7.845 -29.129  1.00  0.620          O  
ATOM   9494  CB  VAL B 635      23.645  -7.159 -28.035  1.00  0.880          C  
ATOM   9495  CG1 VAL B 635      22.815  -7.696 -26.897  1.00  0.880          C  
ATOM   9496  CG2 VAL B 635      24.991  -7.865 -28.038  1.00  0.880          C  
ATOM   9497  H   VAL B 635      24.483  -6.171 -30.299  1.00  0.720          H  
ATOM   9498  HA  VAL B 635      22.967  -8.450 -29.639  1.00  0.770          H  
ATOM   9499  HB  VAL B 635      23.795  -6.104 -27.886  1.00  1.060          H  
ATOM   9500 1HG1 VAL B 635      23.345  -7.531 -25.959  1.00  1.060          H  
ATOM   9501 2HG1 VAL B 635      21.851  -7.198 -26.842  1.00  1.060          H  
ATOM   9502 3HG1 VAL B 635      22.659  -8.741 -27.066  1.00  1.060          H  
ATOM   9503 1HG2 VAL B 635      25.503  -7.689 -27.093  1.00  1.060          H  
ATOM   9504 2HG2 VAL B 635      24.844  -8.933 -28.166  1.00  1.060          H  
ATOM   9505 3HG2 VAL B 635      25.599  -7.484 -28.851  1.00  1.060          H  
ATOM   9506  N   GLY B 636      21.201  -5.678 -29.199  1.00  0.620          N  
ATOM   9507  CA  GLY B 636      19.822  -5.221 -29.096  1.00  0.640          C  
ATOM   9508  C   GLY B 636      19.013  -5.602 -30.342  1.00  0.640          C  
ATOM   9509  O   GLY B 636      17.861  -6.052 -30.247  1.00  0.710          O  
ATOM   9510  H   GLY B 636      21.986  -5.014 -29.253  1.00  0.740          H  
ATOM   9511 1HA  GLY B 636      19.366  -5.661 -28.212  1.00  0.770          H  
ATOM   9512 2HA  GLY B 636      19.810  -4.153 -28.949  1.00  0.770          H  
ATOM   9513  N   PHE B 637      19.627  -5.453 -31.520  1.00  0.610          N  
ATOM   9514  CA  PHE B 637      18.972  -5.734 -32.786  1.00  0.660          C  
ATOM   9515  C   PHE B 637      18.540  -7.199 -32.861  1.00  0.670          C  
ATOM   9516  O   PHE B 637      17.478  -7.494 -33.406  1.00  0.790          O  
ATOM   9517  CB  PHE B 637      19.912  -5.459 -33.966  1.00  0.900          C  
ATOM   9518  CG  PHE B 637      20.398  -4.009 -34.153  1.00  0.900          C  
ATOM   9519  CD1 PHE B 637      19.757  -2.921 -33.612  1.00  0.900          C  
ATOM   9520  CD2 PHE B 637      21.555  -3.766 -34.873  1.00  0.900          C  
ATOM   9521  CE1 PHE B 637      20.262  -1.639 -33.805  1.00  0.900          C  
ATOM   9522  CE2 PHE B 637      22.040  -2.506 -35.054  1.00  0.900          C  
ATOM   9523  CZ  PHE B 637      21.381  -1.444 -34.528  1.00  0.900          C  
ATOM   9524  H   PHE B 637      20.574  -5.055 -31.541  1.00  0.730          H  
ATOM   9525  HA  PHE B 637      18.079  -5.117 -32.869  1.00  0.790          H  
ATOM   9526 1HB  PHE B 637      20.780  -6.090 -33.858  1.00  1.080          H  
ATOM   9527 2HB  PHE B 637      19.420  -5.769 -34.887  1.00  1.080          H  
ATOM   9528  HD1 PHE B 637      18.855  -3.060 -33.022  1.00  1.080          H  
ATOM   9529  HD2 PHE B 637      22.088  -4.598 -35.298  1.00  1.080          H  
ATOM   9530  HE1 PHE B 637      19.757  -0.782 -33.370  1.00  1.080          H  
ATOM   9531  HE2 PHE B 637      22.954  -2.355 -35.626  1.00  1.080          H  
ATOM   9532  HZ  PHE B 637      21.760  -0.449 -34.680  1.00  1.080          H  
ATOM   9533  N   GLU B 638      19.365  -8.118 -32.339  1.00  0.610          N  
ATOM   9534  CA  GLU B 638      19.041  -9.543 -32.373  1.00  0.650          C  
ATOM   9535  C   GLU B 638      18.006  -9.912 -31.296  1.00  0.640          C  
ATOM   9536  O   GLU B 638      17.088 -10.696 -31.541  1.00  0.690          O  
ATOM   9537  CB  GLU B 638      20.299 -10.400 -32.142  1.00  0.890          C  
ATOM   9538  CG  GLU B 638      21.433 -10.235 -33.176  1.00  0.890          C  
ATOM   9539  CD  GLU B 638      21.053 -10.440 -34.577  1.00  0.890          C  
ATOM   9540  OE1 GLU B 638      20.488 -11.453 -34.911  1.00  0.890          O  
ATOM   9541  OE2 GLU B 638      21.325  -9.538 -35.355  1.00  0.890          O  
ATOM   9542  H   GLU B 638      20.261  -7.797 -31.962  1.00  0.730          H  
ATOM   9543  HA  GLU B 638      18.616  -9.778 -33.335  1.00  0.780          H  
ATOM   9544 1HB  GLU B 638      20.721 -10.139 -31.171  1.00  1.070          H  
ATOM   9545 2HB  GLU B 638      20.020 -11.451 -32.105  1.00  1.070          H  
ATOM   9546 1HG  GLU B 638      21.820  -9.240 -33.092  1.00  1.070          H  
ATOM   9547 2HG  GLU B 638      22.243 -10.922 -32.925  1.00  1.070          H  
ATOM   9548  N   SER B 639      18.146  -9.325 -30.105  1.00  0.630          N  
ATOM   9549  CA  SER B 639      17.270  -9.641 -28.980  1.00  0.680          C  
ATOM   9550  C   SER B 639      15.807  -9.304 -29.222  1.00  0.650          C  
ATOM   9551  O   SER B 639      14.927 -10.136 -28.946  1.00  0.670          O  
ATOM   9552  CB  SER B 639      17.757  -8.896 -27.762  1.00  0.930          C  
ATOM   9553  OG  SER B 639      16.914  -9.110 -26.658  1.00  0.930          O  
ATOM   9554  H   SER B 639      18.936  -8.697 -29.942  1.00  0.760          H  
ATOM   9555  HA  SER B 639      17.351 -10.701 -28.781  1.00  0.820          H  
ATOM   9556 1HB  SER B 639      18.768  -9.230 -27.525  1.00  1.120          H  
ATOM   9557 2HB  SER B 639      17.821  -7.839 -27.993  1.00  1.120          H  
ATOM   9558  HG  SER B 639      17.332  -8.640 -25.927  1.00  1.120          H  
ATOM   9559  N   GLY B 640      15.523  -8.124 -29.761  1.00  0.640          N  
ATOM   9560  CA  GLY B 640      14.135  -7.716 -29.940  1.00  0.650          C  
ATOM   9561  C   GLY B 640      13.323  -8.739 -30.743  1.00  0.690          C  
ATOM   9562  O   GLY B 640      12.302  -9.203 -30.237  1.00  0.720          O  
ATOM   9563  H   GLY B 640      16.294  -7.478 -29.989  1.00  0.770          H  
ATOM   9564 1HA  GLY B 640      13.684  -7.610 -28.951  1.00  0.780          H  
ATOM   9565 2HA  GLY B 640      14.088  -6.731 -30.394  1.00  0.780          H  
ATOM   9566  N   PRO B 641      13.676  -9.019 -32.018  1.00  0.730          N  
ATOM   9567  CA  PRO B 641      13.082 -10.014 -32.918  1.00  0.800          C  
ATOM   9568  C   PRO B 641      13.055 -11.436 -32.348  1.00  0.840          C  
ATOM   9569  O   PRO B 641      12.100 -12.173 -32.602  1.00  0.920          O  
ATOM   9570  CB  PRO B 641      13.992  -9.916 -34.131  1.00  1.200          C  
ATOM   9571  CG  PRO B 641      14.482  -8.509 -34.108  1.00  1.200          C  
ATOM   9572  CD  PRO B 641      14.704  -8.221 -32.657  1.00  1.200          C  
ATOM   9573  HA  PRO B 641      12.081  -9.713 -33.201  1.00  0.960          H  
ATOM   9574 1HB  PRO B 641      14.798 -10.620 -34.007  1.00  1.440          H  
ATOM   9575 2HB  PRO B 641      13.448 -10.184 -35.053  1.00  1.440          H  
ATOM   9576 1HG  PRO B 641      15.404  -8.420 -34.686  1.00  1.440          H  
ATOM   9577 2HG  PRO B 641      13.751  -7.836 -34.573  1.00  1.440          H  
ATOM   9578 1HD  PRO B 641      15.679  -8.594 -32.360  1.00  1.440          H  
ATOM   9579 2HD  PRO B 641      14.590  -7.155 -32.481  1.00  1.440          H  
ATOM   9580  N   ARG B 642      14.030 -11.808 -31.516  1.00  0.800          N  
ATOM   9581  CA  ARG B 642      13.993 -13.145 -30.933  1.00  0.870          C  
ATOM   9582  C   ARG B 642      12.858 -13.293 -29.940  1.00  0.890          C  
ATOM   9583  O   ARG B 642      12.205 -14.337 -29.895  1.00  0.990          O  
ATOM   9584  CB  ARG B 642      15.312 -13.482 -30.287  1.00  1.190          C  
ATOM   9585  CG  ARG B 642      16.354 -13.734 -31.282  1.00  1.190          C  
ATOM   9586  CD  ARG B 642      17.649 -13.922 -30.730  1.00  1.190          C  
ATOM   9587  NE  ARG B 642      18.573 -14.170 -31.794  1.00  1.190          N  
ATOM   9588  CZ  ARG B 642      19.855 -14.468 -31.649  1.00  1.190          C  
ATOM   9589  NH1 ARG B 642      20.375 -14.567 -30.462  1.00  1.190          N  
ATOM   9590  NH2 ARG B 642      20.595 -14.660 -32.703  1.00  1.190          N  
ATOM   9591  H   ARG B 642      14.856 -11.217 -31.344  1.00  0.960          H  
ATOM   9592  HA  ARG B 642      13.831 -13.859 -31.741  1.00  1.040          H  
ATOM   9593 1HB  ARG B 642      15.634 -12.648 -29.663  1.00  1.430          H  
ATOM   9594 2HB  ARG B 642      15.218 -14.351 -29.658  1.00  1.430          H  
ATOM   9595 1HG  ARG B 642      16.115 -14.653 -31.784  1.00  1.430          H  
ATOM   9596 2HG  ARG B 642      16.381 -12.940 -32.014  1.00  1.430          H  
ATOM   9597 1HD  ARG B 642      17.956 -13.014 -30.204  1.00  1.430          H  
ATOM   9598 2HD  ARG B 642      17.654 -14.766 -30.056  1.00  1.430          H  
ATOM   9599  HE  ARG B 642      18.214 -14.108 -32.741  1.00  1.430          H  
ATOM   9600 1HH1 ARG B 642      19.808 -14.422 -29.643  1.00  1.430          H  
ATOM   9601 2HH1 ARG B 642      21.354 -14.802 -30.362  1.00  1.430          H  
ATOM   9602 1HH2 ARG B 642      20.196 -14.557 -33.645  1.00  1.430          H  
ATOM   9603 2HH2 ARG B 642      21.559 -14.890 -32.593  1.00  1.430          H  
ATOM   9604  N   ILE B 643      12.593 -12.245 -29.162  1.00  0.890          N  
ATOM   9605  CA  ILE B 643      11.473 -12.297 -28.235  1.00  0.970          C  
ATOM   9606  C   ILE B 643      10.228 -12.118 -29.116  1.00  0.940          C  
ATOM   9607  O   ILE B 643       9.241 -12.833 -28.998  1.00  1.050          O  
ATOM   9608  CB  ILE B 643      11.514 -11.209 -27.145  1.00  1.330          C  
ATOM   9609  CG1 ILE B 643      12.763 -11.385 -26.287  1.00  1.330          C  
ATOM   9610  CG2 ILE B 643      10.251 -11.409 -26.230  1.00  1.330          C  
ATOM   9611  CD1 ILE B 643      13.097 -10.244 -25.365  1.00  1.330          C  
ATOM   9612  H   ILE B 643      13.204 -11.415 -29.219  1.00  1.070          H  
ATOM   9613  HA  ILE B 643      11.435 -13.281 -27.761  1.00  1.160          H  
ATOM   9614  HB  ILE B 643      11.531 -10.215 -27.605  1.00  1.590          H  
ATOM   9615 1HG1 ILE B 643      12.659 -12.296 -25.701  1.00  1.590          H  
ATOM   9616 2HG1 ILE B 643      13.602 -11.490 -26.958  1.00  1.590          H  
ATOM   9617 1HG2 ILE B 643      10.227 -10.672 -25.435  1.00  1.590          H  
ATOM   9618 2HG2 ILE B 643       9.355 -11.324 -26.810  1.00  1.590          H  
ATOM   9619 3HG2 ILE B 643      10.279 -12.411 -25.789  1.00  1.590          H  
ATOM   9620 1HD1 ILE B 643      14.020 -10.483 -24.839  1.00  1.590          H  
ATOM   9621 2HD1 ILE B 643      13.242  -9.334 -25.955  1.00  1.590          H  
ATOM   9622 3HD1 ILE B 643      12.305 -10.085 -24.640  1.00  1.590          H  
ATOM   9623  N   GLY B 644      10.298 -11.141 -30.028  1.00  0.830          N  
ATOM   9624  CA  GLY B 644       9.243 -10.775 -30.968  1.00  0.830          C  
ATOM   9625  C   GLY B 644       8.565 -11.955 -31.629  1.00  0.940          C  
ATOM   9626  O   GLY B 644       7.343 -12.105 -31.537  1.00  1.120          O  
ATOM   9627  H   GLY B 644      11.129 -10.560 -30.033  1.00  1.000          H  
ATOM   9628 1HA  GLY B 644       8.513 -10.147 -30.505  1.00  1.000          H  
ATOM   9629 2HA  GLY B 644       9.706 -10.177 -31.744  1.00  1.000          H  
ATOM   9630  N   LYS B 645       9.355 -12.831 -32.247  1.00  0.930          N  
ATOM   9631  CA  LYS B 645       8.863 -14.016 -32.950  1.00  1.030          C  
ATOM   9632  C   LYS B 645       8.110 -15.007 -32.079  1.00  1.260          C  
ATOM   9633  O   LYS B 645       7.525 -15.949 -32.589  1.00  1.610          O  
ATOM   9634  CB  LYS B 645       9.978 -14.706 -33.722  1.00  1.400          C  
ATOM   9635  CG  LYS B 645      10.397 -13.954 -34.965  1.00  1.400          C  
ATOM   9636  CD  LYS B 645      11.505 -14.668 -35.721  1.00  1.400          C  
ATOM   9637  CE  LYS B 645      11.779 -13.984 -37.054  1.00  1.400          C  
ATOM   9638  NZ  LYS B 645      10.676 -14.216 -38.041  1.00  1.400          N  
ATOM   9639  H   LYS B 645      10.359 -12.634 -32.266  1.00  1.120          H  
ATOM   9640  HA  LYS B 645       8.149 -13.669 -33.695  1.00  1.240          H  
ATOM   9641 1HB  LYS B 645      10.854 -14.817 -33.072  1.00  1.680          H  
ATOM   9642 2HB  LYS B 645       9.649 -15.699 -34.023  1.00  1.680          H  
ATOM   9643 1HG  LYS B 645       9.528 -13.833 -35.612  1.00  1.680          H  
ATOM   9644 2HG  LYS B 645      10.748 -12.964 -34.680  1.00  1.680          H  
ATOM   9645 1HD  LYS B 645      12.408 -14.622 -35.124  1.00  1.680          H  
ATOM   9646 2HD  LYS B 645      11.239 -15.714 -35.883  1.00  1.680          H  
ATOM   9647 1HE  LYS B 645      11.874 -12.911 -36.881  1.00  1.680          H  
ATOM   9648 2HE  LYS B 645      12.712 -14.360 -37.472  1.00  1.680          H  
ATOM   9649 1HZ  LYS B 645      10.867 -13.726 -38.915  1.00  1.680          H  
ATOM   9650 2HZ  LYS B 645      10.577 -15.199 -38.228  1.00  1.680          H  
ATOM   9651 3HZ  LYS B 645       9.786 -13.857 -37.684  1.00  1.680          H  
ATOM   9652  N   ALA B 646       8.131 -14.842 -30.763  1.00  1.340          N  
ATOM   9653  CA  ALA B 646       7.377 -15.726 -29.894  1.00  1.690          C  
ATOM   9654  C   ALA B 646       5.891 -15.676 -30.247  1.00  1.740          C  
ATOM   9655  O   ALA B 646       5.173 -16.669 -30.094  1.00  2.150          O  
ATOM   9656  CB  ALA B 646       7.548 -15.306 -28.456  1.00  2.230          C  
ATOM   9657  H   ALA B 646       8.641 -14.062 -30.341  1.00  1.610          H  
ATOM   9658  HA  ALA B 646       7.745 -16.742 -30.033  1.00  2.030          H  
ATOM   9659 1HB  ALA B 646       6.990 -15.979 -27.807  1.00  2.670          H  
ATOM   9660 2HB  ALA B 646       8.602 -15.333 -28.201  1.00  2.670          H  
ATOM   9661 3HB  ALA B 646       7.180 -14.294 -28.340  1.00  2.670          H  
ATOM   9662  N   ILE B 647       5.417 -14.494 -30.669  1.00  1.740          N  
ATOM   9663  CA  ILE B 647       4.023 -14.297 -31.013  1.00  2.030          C  
ATOM   9664  C   ILE B 647       3.906 -13.965 -32.496  1.00  2.170          C  
ATOM   9665  O   ILE B 647       4.325 -12.895 -32.941  1.00  2.750          O  
ATOM   9666  CB  ILE B 647       3.409 -13.191 -30.131  1.00  2.730          C  
ATOM   9667  CG1 ILE B 647       3.538 -13.613 -28.628  1.00  2.730          C  
ATOM   9668  CG2 ILE B 647       1.969 -12.948 -30.518  1.00  2.730          C  
ATOM   9669  CD1 ILE B 647       3.124 -12.566 -27.627  1.00  2.730          C  
ATOM   9670  H   ILE B 647       6.058 -13.700 -30.792  1.00  2.090          H  
ATOM   9671  HA  ILE B 647       3.479 -15.223 -30.832  1.00  2.440          H  
ATOM   9672  HB  ILE B 647       3.978 -12.267 -30.264  1.00  3.270          H  
ATOM   9673 1HG1 ILE B 647       2.943 -14.508 -28.465  1.00  3.270          H  
ATOM   9674 2HG1 ILE B 647       4.576 -13.852 -28.428  1.00  3.270          H  
ATOM   9675 1HG2 ILE B 647       1.540 -12.173 -29.907  1.00  3.270          H  
ATOM   9676 2HG2 ILE B 647       1.914 -12.644 -31.564  1.00  3.270          H  
ATOM   9677 3HG2 ILE B 647       1.410 -13.869 -30.374  1.00  3.270          H  
ATOM   9678 1HD1 ILE B 647       3.268 -12.967 -26.622  1.00  3.270          H  
ATOM   9679 2HD1 ILE B 647       3.725 -11.670 -27.751  1.00  3.270          H  
ATOM   9680 3HD1 ILE B 647       2.081 -12.319 -27.759  1.00  3.270          H  
ATOM   9681  N   TYR B 648       3.286 -14.866 -33.239  1.00  2.380          N  
ATOM   9682  CA  TYR B 648       3.208 -14.748 -34.687  1.00  2.890          C  
ATOM   9683  C   TYR B 648       1.984 -14.011 -35.210  1.00  3.060          C  
ATOM   9684  O   TYR B 648       0.910 -13.999 -34.595  1.00  3.520          O  
ATOM   9685  CB  TYR B 648       3.310 -16.129 -35.328  1.00  3.840          C  
ATOM   9686  CG  TYR B 648       4.698 -16.734 -35.209  1.00  3.840          C  
ATOM   9687  CD1 TYR B 648       5.002 -17.617 -34.184  1.00  3.840          C  
ATOM   9688  CD2 TYR B 648       5.672 -16.393 -36.138  1.00  3.840          C  
ATOM   9689  CE1 TYR B 648       6.274 -18.157 -34.098  1.00  3.840          C  
ATOM   9690  CE2 TYR B 648       6.938 -16.929 -36.050  1.00  3.840          C  
ATOM   9691  CZ  TYR B 648       7.241 -17.805 -35.041  1.00  3.840          C  
ATOM   9692  OH  TYR B 648       8.499 -18.339 -34.961  1.00  3.840          O  
ATOM   9693  H   TYR B 648       2.914 -15.686 -32.779  1.00  2.860          H  
ATOM   9694  HA  TYR B 648       4.078 -14.176 -35.013  1.00  3.470          H  
ATOM   9695 1HB  TYR B 648       2.597 -16.806 -34.855  1.00  4.610          H  
ATOM   9696 2HB  TYR B 648       3.052 -16.066 -36.385  1.00  4.610          H  
ATOM   9697  HD1 TYR B 648       4.247 -17.886 -33.448  1.00  4.610          H  
ATOM   9698  HD2 TYR B 648       5.437 -15.697 -36.941  1.00  4.610          H  
ATOM   9699  HE1 TYR B 648       6.518 -18.849 -33.295  1.00  4.610          H  
ATOM   9700  HE2 TYR B 648       7.698 -16.657 -36.782  1.00  4.610          H  
ATOM   9701  HH  TYR B 648       8.563 -18.864 -34.163  1.00  4.610          H  
ATOM   9702  N   GLY B 649       2.161 -13.426 -36.390  1.00  3.220          N  
ATOM   9703  CA  GLY B 649       1.099 -12.742 -37.100  1.00  3.620          C  
ATOM   9704  C   GLY B 649       0.572 -11.577 -36.297  1.00  3.170          C  
ATOM   9705  O   GLY B 649       1.347 -10.764 -35.796  1.00  3.320          O  
ATOM   9706  H   GLY B 649       3.078 -13.456 -36.814  1.00  3.860          H  
ATOM   9707 1HA  GLY B 649       1.471 -12.388 -38.062  1.00  4.340          H  
ATOM   9708 2HA  GLY B 649       0.290 -13.442 -37.307  1.00  4.340          H  
ATOM   9709  N   SER B 650      -0.747 -11.524 -36.153  1.00  3.040          N  
ATOM   9710  CA  SER B 650      -1.437 -10.472 -35.436  1.00  2.850          C  
ATOM   9711  C   SER B 650      -1.843 -10.854 -34.017  1.00  2.300          C  
ATOM   9712  O   SER B 650      -2.494 -10.070 -33.333  1.00  2.760          O  
ATOM   9713  CB  SER B 650      -2.658 -10.046 -36.227  1.00  4.070          C  
ATOM   9714  OG  SER B 650      -3.560 -11.113 -36.378  1.00  4.070          O  
ATOM   9715  H   SER B 650      -1.318 -12.242 -36.579  1.00  3.650          H  
ATOM   9716  HA  SER B 650      -0.762  -9.619 -35.373  1.00  3.420          H  
ATOM   9717 1HB  SER B 650      -3.153  -9.219 -35.713  1.00  4.880          H  
ATOM   9718 2HB  SER B 650      -2.349  -9.683 -37.206  1.00  4.880          H  
ATOM   9719  HG  SER B 650      -4.315 -10.751 -36.859  1.00  4.880          H  
ATOM   9720  N   ASP B 651      -1.397 -12.003 -33.497  1.00  1.960          N  
ATOM   9721  CA  ASP B 651      -1.823 -12.366 -32.137  1.00  2.230          C  
ATOM   9722  C   ASP B 651      -1.519 -11.305 -31.071  1.00  1.810          C  
ATOM   9723  O   ASP B 651      -2.302 -11.138 -30.137  1.00  2.140          O  
ATOM   9724  CB  ASP B 651      -1.226 -13.714 -31.711  1.00  3.010          C  
ATOM   9725  CG  ASP B 651      -1.944 -14.963 -32.266  1.00  3.010          C  
ATOM   9726  OD1 ASP B 651      -3.101 -14.874 -32.652  1.00  3.010          O  
ATOM   9727  OD2 ASP B 651      -1.354 -16.017 -32.270  1.00  3.010          O  
ATOM   9728  H   ASP B 651      -0.794 -12.635 -34.040  1.00  2.350          H  
ATOM   9729  HA  ASP B 651      -2.905 -12.493 -32.163  1.00  2.680          H  
ATOM   9730 1HB  ASP B 651      -0.208 -13.760 -32.086  1.00  3.620          H  
ATOM   9731 2HB  ASP B 651      -1.180 -13.765 -30.622  1.00  3.620          H  
ATOM   9732  N   LEU B 652      -0.409 -10.573 -31.201  1.00  1.550          N  
ATOM   9733  CA  LEU B 652      -0.082  -9.523 -30.235  1.00  1.260          C  
ATOM   9734  C   LEU B 652      -0.971  -8.301 -30.469  1.00  1.180          C  
ATOM   9735  O   LEU B 652      -1.569  -7.726 -29.543  1.00  1.130          O  
ATOM   9736  CB  LEU B 652       1.360  -9.029 -30.438  1.00  1.880          C  
ATOM   9737  CG  LEU B 652       1.876  -7.909 -29.468  1.00  1.880          C  
ATOM   9738  CD1 LEU B 652       1.960  -8.432 -28.028  1.00  1.880          C  
ATOM   9739  CD2 LEU B 652       3.165  -7.419 -29.961  1.00  1.880          C  
ATOM   9740  H   LEU B 652       0.216 -10.759 -31.971  1.00  1.860          H  
ATOM   9741  HA  LEU B 652      -0.241  -9.914 -29.232  1.00  1.510          H  
ATOM   9742 1HB  LEU B 652       2.029  -9.874 -30.324  1.00  2.260          H  
ATOM   9743 2HB  LEU B 652       1.462  -8.661 -31.452  1.00  2.260          H  
ATOM   9744  HG  LEU B 652       1.174  -7.069 -29.466  1.00  2.260          H  
ATOM   9745 1HD1 LEU B 652       2.316  -7.635 -27.374  1.00  2.260          H  
ATOM   9746 2HD1 LEU B 652       0.980  -8.752 -27.702  1.00  2.260          H  
ATOM   9747 3HD1 LEU B 652       2.654  -9.269 -27.982  1.00  2.260          H  
ATOM   9748 1HD2 LEU B 652       3.525  -6.629 -29.309  1.00  2.260          H  
ATOM   9749 2HD2 LEU B 652       3.845  -8.234 -29.970  1.00  2.260          H  
ATOM   9750 3HD2 LEU B 652       3.034  -7.036 -30.969  1.00  2.260          H  
ATOM   9751  N   LEU B 653      -1.058  -7.936 -31.753  1.00  1.340          N  
ATOM   9752  CA  LEU B 653      -1.748  -6.750 -32.239  1.00  1.400          C  
ATOM   9753  C   LEU B 653      -3.227  -6.788 -31.928  1.00  1.410          C  
ATOM   9754  O   LEU B 653      -3.829  -5.784 -31.553  1.00  1.440          O  
ATOM   9755  CB  LEU B 653      -1.606  -6.653 -33.759  1.00  1.940          C  
ATOM   9756  CG  LEU B 653      -0.365  -5.954 -34.329  1.00  1.940          C  
ATOM   9757  CD1 LEU B 653       0.928  -6.700 -33.906  1.00  1.940          C  
ATOM   9758  CD2 LEU B 653      -0.518  -5.904 -35.838  1.00  1.940          C  
ATOM   9759  H   LEU B 653      -0.566  -8.501 -32.426  1.00  1.610          H  
ATOM   9760  HA  LEU B 653      -1.305  -5.881 -31.763  1.00  1.680          H  
ATOM   9761 1HB  LEU B 653      -1.626  -7.656 -34.157  1.00  2.320          H  
ATOM   9762 2HB  LEU B 653      -2.480  -6.127 -34.143  1.00  2.320          H  
ATOM   9763  HG  LEU B 653      -0.295  -4.951 -33.942  1.00  2.320          H  
ATOM   9764 1HD1 LEU B 653       1.793  -6.187 -34.329  1.00  2.320          H  
ATOM   9765 2HD1 LEU B 653       1.021  -6.701 -32.825  1.00  2.320          H  
ATOM   9766 3HD1 LEU B 653       0.904  -7.728 -34.277  1.00  2.320          H  
ATOM   9767 1HD2 LEU B 653       0.345  -5.398 -36.274  1.00  2.320          H  
ATOM   9768 2HD2 LEU B 653      -0.582  -6.917 -36.237  1.00  2.320          H  
ATOM   9769 3HD2 LEU B 653      -1.423  -5.353 -36.097  1.00  2.320          H  
ATOM   9770  N   ASN B 654      -3.803  -7.974 -32.002  1.00  1.480          N  
ATOM   9771  CA  ASN B 654      -5.218  -8.191 -31.762  1.00  1.620          C  
ATOM   9772  C   ASN B 654      -5.625  -7.809 -30.346  1.00  1.470          C  
ATOM   9773  O   ASN B 654      -6.803  -7.532 -30.085  1.00  1.650          O  
ATOM   9774  CB  ASN B 654      -5.580  -9.639 -32.033  1.00  2.210          C  
ATOM   9775  CG  ASN B 654      -5.604  -9.980 -33.509  1.00  2.210          C  
ATOM   9776  OD1 ASN B 654      -5.742  -9.108 -34.379  1.00  2.210          O  
ATOM   9777  ND2 ASN B 654      -5.468 -11.241 -33.808  1.00  2.210          N  
ATOM   9778  H   ASN B 654      -3.238  -8.761 -32.316  1.00  1.780          H  
ATOM   9779  HA  ASN B 654      -5.781  -7.556 -32.446  1.00  1.940          H  
ATOM   9780 1HB  ASN B 654      -4.846 -10.287 -31.541  1.00  2.650          H  
ATOM   9781 2HB  ASN B 654      -6.553  -9.858 -31.600  1.00  2.650          H  
ATOM   9782 1HD2 ASN B 654      -5.463 -11.531 -34.764  1.00  2.650          H  
ATOM   9783 2HD2 ASN B 654      -5.352 -11.919 -33.088  1.00  2.650          H  
ATOM   9784  N   ASN B 655      -4.668  -7.817 -29.412  1.00  1.230          N  
ATOM   9785  CA  ASN B 655      -4.948  -7.504 -28.033  1.00  1.180          C  
ATOM   9786  C   ASN B 655      -4.525  -6.071 -27.716  1.00  1.150          C  
ATOM   9787  O   ASN B 655      -4.599  -5.657 -26.564  1.00  1.200          O  
ATOM   9788  CB  ASN B 655      -4.217  -8.483 -27.143  1.00  1.670          C  
ATOM   9789  CG  ASN B 655      -4.721  -9.884 -27.273  1.00  1.670          C  
ATOM   9790  OD1 ASN B 655      -5.924 -10.157 -27.158  1.00  1.670          O  
ATOM   9791  ND2 ASN B 655      -3.809 -10.788 -27.524  1.00  1.670          N  
ATOM   9792  H   ASN B 655      -3.689  -7.984 -29.656  1.00  1.480          H  
ATOM   9793  HA  ASN B 655      -6.021  -7.586 -27.860  1.00  1.420          H  
ATOM   9794 1HB  ASN B 655      -3.161  -8.483 -27.419  1.00  2.010          H  
ATOM   9795 2HB  ASN B 655      -4.294  -8.171 -26.104  1.00  2.010          H  
ATOM   9796 1HD2 ASN B 655      -4.065 -11.745 -27.644  1.00  2.010          H  
ATOM   9797 2HD2 ASN B 655      -2.848 -10.512 -27.620  1.00  2.010          H  
ATOM   9798  N   GLY B 656      -4.080  -5.326 -28.740  1.00  1.150          N  
ATOM   9799  CA  GLY B 656      -3.654  -3.937 -28.620  1.00  1.190          C  
ATOM   9800  C   GLY B 656      -2.284  -3.706 -27.971  1.00  1.070          C  
ATOM   9801  O   GLY B 656      -2.007  -2.590 -27.521  1.00  1.130          O  
ATOM   9802  H   GLY B 656      -4.060  -5.714 -29.682  1.00  1.380          H  
ATOM   9803 1HA  GLY B 656      -3.649  -3.500 -29.620  1.00  1.430          H  
ATOM   9804 2HA  GLY B 656      -4.409  -3.387 -28.062  1.00  1.430          H  
ATOM   9805  N   TRP B 657      -1.411  -4.714 -27.854  1.00  0.980          N  
ATOM   9806  CA  TRP B 657      -0.165  -4.414 -27.134  1.00  0.960          C  
ATOM   9807  C   TRP B 657       0.930  -3.862 -28.033  1.00  0.910          C  
ATOM   9808  O   TRP B 657       1.131  -4.327 -29.157  1.00  1.090          O  
ATOM   9809  CB  TRP B 657       0.253  -5.609 -26.311  1.00  1.350          C  
ATOM   9810  CG  TRP B 657      -0.741  -5.776 -25.198  1.00  1.350          C  
ATOM   9811  CD1 TRP B 657      -1.729  -6.692 -25.135  1.00  1.350          C  
ATOM   9812  CD2 TRP B 657      -0.893  -4.949 -24.026  1.00  1.350          C  
ATOM   9813  NE1 TRP B 657      -2.486  -6.494 -24.017  1.00  1.350          N  
ATOM   9814  CE2 TRP B 657      -2.003  -5.421 -23.339  1.00  1.350          C  
ATOM   9815  CE3 TRP B 657      -0.207  -3.856 -23.530  1.00  1.350          C  
ATOM   9816  CZ2 TRP B 657      -2.461  -4.813 -22.169  1.00  1.350          C  
ATOM   9817  CZ3 TRP B 657      -0.654  -3.254 -22.371  1.00  1.350          C  
ATOM   9818  CH2 TRP B 657      -1.757  -3.720 -21.708  1.00  1.350          C  
ATOM   9819  H   TRP B 657      -1.562  -5.637 -28.280  1.00  1.180          H  
ATOM   9820  HA  TRP B 657      -0.384  -3.634 -26.408  1.00  1.150          H  
ATOM   9821 1HB  TRP B 657       0.235  -6.492 -26.927  1.00  1.620          H  
ATOM   9822 2HB  TRP B 657       1.253  -5.465 -25.920  1.00  1.620          H  
ATOM   9823  HD1 TRP B 657      -1.897  -7.458 -25.869  1.00  1.620          H  
ATOM   9824  HE1 TRP B 657      -3.293  -7.041 -23.741  1.00  1.620          H  
ATOM   9825  HE3 TRP B 657       0.663  -3.469 -24.044  1.00  1.620          H  
ATOM   9826  HZ2 TRP B 657      -3.342  -5.170 -21.629  1.00  1.620          H  
ATOM   9827  HZ3 TRP B 657      -0.100  -2.392 -22.011  1.00  1.620          H  
ATOM   9828  HH2 TRP B 657      -2.087  -3.225 -20.812  1.00  1.620          H  
ATOM   9829  N   HIS B 658       1.635  -2.836 -27.543  1.00  0.920          N  
ATOM   9830  CA  HIS B 658       2.654  -2.164 -28.337  1.00  0.960          C  
ATOM   9831  C   HIS B 658       3.946  -2.928 -28.388  1.00  0.760          C  
ATOM   9832  O   HIS B 658       4.684  -3.009 -27.403  1.00  0.710          O  
ATOM   9833  CB  HIS B 658       2.944  -0.775 -27.770  1.00  1.330          C  
ATOM   9834  CG  HIS B 658       3.827   0.069 -28.608  1.00  1.330          C  
ATOM   9835  ND1 HIS B 658       5.112   0.437 -28.222  1.00  1.330          N  
ATOM   9836  CD2 HIS B 658       3.614   0.643 -29.810  1.00  1.330          C  
ATOM   9837  CE1 HIS B 658       5.631   1.220 -29.159  1.00  1.330          C  
ATOM   9838  NE2 HIS B 658       4.747   1.346 -30.129  1.00  1.330          N  
ATOM   9839  H   HIS B 658       1.452  -2.475 -26.601  1.00  1.100          H  
ATOM   9840  HA  HIS B 658       2.296  -2.049 -29.359  1.00  1.150          H  
ATOM   9841 1HB  HIS B 658       2.022  -0.245 -27.637  1.00  1.590          H  
ATOM   9842 2HB  HIS B 658       3.407  -0.872 -26.793  1.00  1.590          H  
ATOM   9843  HD2 HIS B 658       2.705   0.568 -30.407  1.00  1.590          H  
ATOM   9844  HE1 HIS B 658       6.622   1.682 -29.140  1.00  1.590          H  
ATOM   9845  HE2 HIS B 658       4.874   1.887 -30.970  1.00  1.590          H  
ATOM   9846  N   CYS B 659       4.249  -3.428 -29.571  1.00  0.950          N  
ATOM   9847  CA  CYS B 659       5.421  -4.241 -29.796  1.00  1.010          C  
ATOM   9848  C   CYS B 659       6.729  -3.496 -29.562  1.00  0.950          C  
ATOM   9849  O   CYS B 659       7.711  -4.074 -29.098  1.00  1.460          O  
ATOM   9850  CB  CYS B 659       5.377  -4.684 -31.230  1.00  1.390          C  
ATOM   9851  SG  CYS B 659       5.430  -3.268 -32.361  1.00  1.390          S  
ATOM   9852  H   CYS B 659       3.590  -3.292 -30.329  1.00  1.140          H  
ATOM   9853  HA  CYS B 659       5.373  -5.109 -29.147  1.00  1.210          H  
ATOM   9854 1HB  CYS B 659       6.212  -5.331 -31.442  1.00  1.670          H  
ATOM   9855 2HB  CYS B 659       4.474  -5.240 -31.431  1.00  1.670          H  
ATOM   9856  HG  CYS B 659       5.508  -4.051 -33.472  1.00  1.670          H  
ATOM   9857  N   GLY B 660       6.733  -2.188 -29.795  1.00  0.720          N  
ATOM   9858  CA  GLY B 660       7.944  -1.417 -29.562  1.00  0.780          C  
ATOM   9859  C   GLY B 660       8.325  -1.561 -28.097  1.00  0.700          C  
ATOM   9860  O   GLY B 660       9.417  -2.012 -27.770  1.00  0.860          O  
ATOM   9861  H   GLY B 660       5.908  -1.759 -30.195  1.00  0.860          H  
ATOM   9862 1HA  GLY B 660       8.747  -1.791 -30.197  1.00  0.940          H  
ATOM   9863 2HA  GLY B 660       7.789  -0.375 -29.820  1.00  0.940          H  
ATOM   9864  N   ALA B 661       7.434  -1.174 -27.193  1.00  0.690          N  
ATOM   9865  CA  ALA B 661       7.698  -1.316 -25.770  1.00  0.770          C  
ATOM   9866  C   ALA B 661       7.842  -2.776 -25.289  1.00  0.780          C  
ATOM   9867  O   ALA B 661       8.767  -3.082 -24.524  1.00  0.950          O  
ATOM   9868  CB  ALA B 661       6.575  -0.652 -25.026  1.00  1.050          C  
ATOM   9869  H   ALA B 661       6.559  -0.740 -27.507  1.00  0.830          H  
ATOM   9870  HA  ALA B 661       8.627  -0.810 -25.545  1.00  0.920          H  
ATOM   9871 1HB  ALA B 661       6.752  -0.706 -23.963  1.00  1.260          H  
ATOM   9872 2HB  ALA B 661       6.502   0.395 -25.335  1.00  1.260          H  
ATOM   9873 3HB  ALA B 661       5.668  -1.181 -25.297  1.00  1.260          H  
ATOM   9874  N   VAL B 662       6.989  -3.696 -25.796  1.00  0.760          N  
ATOM   9875  CA  VAL B 662       6.980  -5.109 -25.368  1.00  0.790          C  
ATOM   9876  C   VAL B 662       8.303  -5.822 -25.674  1.00  0.720          C  
ATOM   9877  O   VAL B 662       8.773  -6.614 -24.855  1.00  0.770          O  
ATOM   9878  CB  VAL B 662       5.794  -5.921 -26.008  1.00  1.090          C  
ATOM   9879  CG1 VAL B 662       5.926  -7.415 -25.710  1.00  1.090          C  
ATOM   9880  CG2 VAL B 662       4.415  -5.496 -25.447  1.00  1.090          C  
ATOM   9881  H   VAL B 662       6.275  -3.392 -26.466  1.00  0.910          H  
ATOM   9882  HA  VAL B 662       6.836  -5.128 -24.290  1.00  0.950          H  
ATOM   9883  HB  VAL B 662       5.827  -5.774 -27.070  1.00  1.310          H  
ATOM   9884 1HG1 VAL B 662       5.102  -7.948 -26.184  1.00  1.310          H  
ATOM   9885 2HG1 VAL B 662       6.852  -7.790 -26.086  1.00  1.310          H  
ATOM   9886 3HG1 VAL B 662       5.889  -7.580 -24.630  1.00  1.310          H  
ATOM   9887 1HG2 VAL B 662       3.640  -6.080 -25.932  1.00  1.310          H  
ATOM   9888 2HG2 VAL B 662       4.389  -5.688 -24.384  1.00  1.310          H  
ATOM   9889 3HG2 VAL B 662       4.230  -4.454 -25.621  1.00  1.310          H  
ATOM   9890  N   TYR B 663       8.885  -5.593 -26.858  1.00  0.640          N  
ATOM   9891  CA  TYR B 663      10.131  -6.265 -27.212  1.00  0.600          C  
ATOM   9892  C   TYR B 663      11.346  -5.344 -27.132  1.00  0.570          C  
ATOM   9893  O   TYR B 663      12.482  -5.802 -26.953  1.00  0.550          O  
ATOM   9894  CB  TYR B 663      10.008  -6.789 -28.624  1.00  0.860          C  
ATOM   9895  CG  TYR B 663       8.808  -7.635 -28.768  1.00  0.860          C  
ATOM   9896  CD1 TYR B 663       7.796  -7.233 -29.600  1.00  0.860          C  
ATOM   9897  CD2 TYR B 663       8.680  -8.761 -28.034  1.00  0.860          C  
ATOM   9898  CE1 TYR B 663       6.675  -7.964 -29.706  1.00  0.860          C  
ATOM   9899  CE2 TYR B 663       7.544  -9.509 -28.129  1.00  0.860          C  
ATOM   9900  CZ  TYR B 663       6.536  -9.118 -28.957  1.00  0.860          C  
ATOM   9901  OH  TYR B 663       5.404  -9.870 -29.050  1.00  0.860          O  
ATOM   9902  H   TYR B 663       8.431  -4.977 -27.538  1.00  0.770          H  
ATOM   9903  HA  TYR B 663      10.296  -7.089 -26.521  1.00  0.720          H  
ATOM   9904 1HB  TYR B 663       9.928  -5.943 -29.299  1.00  1.030          H  
ATOM   9905 2HB  TYR B 663      10.890  -7.370 -28.895  1.00  1.030          H  
ATOM   9906  HD1 TYR B 663       7.899  -6.327 -30.176  1.00  1.030          H  
ATOM   9907  HD2 TYR B 663       9.475  -9.055 -27.374  1.00  1.030          H  
ATOM   9908  HE1 TYR B 663       5.902  -7.631 -30.374  1.00  1.030          H  
ATOM   9909  HE2 TYR B 663       7.448 -10.398 -27.548  1.00  1.030          H  
ATOM   9910  HH  TYR B 663       5.531 -10.698 -28.588  1.00  1.030          H  
ATOM   9911  N   GLY B 664      11.133  -4.052 -27.341  1.00  0.630          N  
ATOM   9912  CA  GLY B 664      12.200  -3.084 -27.351  1.00  0.640          C  
ATOM   9913  C   GLY B 664      12.853  -2.955 -25.995  1.00  0.620          C  
ATOM   9914  O   GLY B 664      14.074  -3.045 -25.881  1.00  0.610          O  
ATOM   9915  H   GLY B 664      10.197  -3.679 -27.495  1.00  0.760          H  
ATOM   9916 1HA  GLY B 664      12.943  -3.370 -28.094  1.00  0.770          H  
ATOM   9917 2HA  GLY B 664      11.809  -2.117 -27.662  1.00  0.770          H  
ATOM   9918  N   ALA B 665      12.072  -2.816 -24.921  1.00  0.630          N  
ATOM   9919  CA  ALA B 665      12.763  -2.605 -23.669  1.00  0.650          C  
ATOM   9920  C   ALA B 665      13.769  -3.733 -23.345  1.00  0.630          C  
ATOM   9921  O   ALA B 665      14.907  -3.395 -22.999  1.00  0.680          O  
ATOM   9922  CB  ALA B 665      11.756  -2.409 -22.549  1.00  0.900          C  
ATOM   9923  H   ALA B 665      11.046  -2.803 -24.967  1.00  0.760          H  
ATOM   9924  HA  ALA B 665      13.335  -1.690 -23.761  1.00  0.780          H  
ATOM   9925 1HB  ALA B 665      12.303  -2.197 -21.643  1.00  1.080          H  
ATOM   9926 2HB  ALA B 665      11.119  -1.568 -22.794  1.00  1.080          H  
ATOM   9927 3HB  ALA B 665      11.134  -3.269 -22.395  1.00  1.080          H  
ATOM   9928  N   PRO B 666      13.445  -5.054 -23.403  1.00  0.580          N  
ATOM   9929  CA  PRO B 666      14.437  -6.088 -23.185  1.00  0.600          C  
ATOM   9930  C   PRO B 666      15.559  -6.093 -24.232  1.00  0.550          C  
ATOM   9931  O   PRO B 666      16.707  -6.423 -23.911  1.00  0.540          O  
ATOM   9932  CB  PRO B 666      13.585  -7.359 -23.170  1.00  0.900          C  
ATOM   9933  CG  PRO B 666      12.293  -7.004 -23.856  1.00  0.900          C  
ATOM   9934  CD  PRO B 666      12.052  -5.562 -23.521  1.00  0.900          C  
ATOM   9935  HA  PRO B 666      14.870  -5.939 -22.195  1.00  0.720          H  
ATOM   9936 1HB  PRO B 666      14.106  -8.141 -23.711  1.00  1.080          H  
ATOM   9937 2HB  PRO B 666      13.454  -7.709 -22.136  1.00  1.080          H  
ATOM   9938 1HG  PRO B 666      12.380  -7.186 -24.928  1.00  1.080          H  
ATOM   9939 2HG  PRO B 666      11.472  -7.651 -23.505  1.00  1.080          H  
ATOM   9940 1HD  PRO B 666      11.471  -5.130 -24.314  1.00  1.080          H  
ATOM   9941 2HD  PRO B 666      11.533  -5.499 -22.558  1.00  1.080          H  
ATOM   9942  N   ALA B 667      15.296  -5.604 -25.449  1.00  0.560          N  
ATOM   9943  CA  ALA B 667      16.379  -5.517 -26.412  1.00  0.530          C  
ATOM   9944  C   ALA B 667      17.440  -4.555 -25.891  1.00  0.530          C  
ATOM   9945  O   ALA B 667      18.644  -4.860 -25.845  1.00  0.510          O  
ATOM   9946  CB  ALA B 667      15.861  -5.054 -27.756  1.00  0.750          C  
ATOM   9947  H   ALA B 667      14.347  -5.362 -25.758  1.00  0.670          H  
ATOM   9948  HA  ALA B 667      16.824  -6.497 -26.510  1.00  0.640          H  
ATOM   9949 1HB  ALA B 667      16.671  -5.005 -28.453  1.00  0.900          H  
ATOM   9950 2HB  ALA B 667      15.117  -5.751 -28.102  1.00  0.900          H  
ATOM   9951 3HB  ALA B 667      15.416  -4.076 -27.665  1.00  0.900          H  
ATOM   9952  N   GLY B 668      16.953  -3.397 -25.438  1.00  0.560          N  
ATOM   9953  CA  GLY B 668      17.793  -2.348 -24.898  1.00  0.590          C  
ATOM   9954  C   GLY B 668      18.533  -2.852 -23.665  1.00  0.610          C  
ATOM   9955  O   GLY B 668      19.717  -2.545 -23.478  1.00  0.620          O  
ATOM   9956  H   GLY B 668      15.933  -3.272 -25.494  1.00  0.670          H  
ATOM   9957 1HA  GLY B 668      18.500  -2.015 -25.656  1.00  0.710          H  
ATOM   9958 2HA  GLY B 668      17.170  -1.492 -24.638  1.00  0.710          H  
ATOM   9959  N   ALA B 669      17.842  -3.663 -22.846  1.00  0.630          N  
ATOM   9960  CA  ALA B 669      18.392  -4.222 -21.613  1.00  0.670          C  
ATOM   9961  C   ALA B 669      19.640  -5.068 -21.864  1.00  0.690          C  
ATOM   9962  O   ALA B 669      20.593  -5.006 -21.079  1.00  0.730          O  
ATOM   9963  CB  ALA B 669      17.332  -5.057 -20.913  1.00  0.920          C  
ATOM   9964  H   ALA B 669      16.854  -3.817 -23.067  1.00  0.760          H  
ATOM   9965  HA  ALA B 669      18.673  -3.394 -20.968  1.00  0.800          H  
ATOM   9966 1HB  ALA B 669      17.702  -5.432 -20.009  1.00  1.110          H  
ATOM   9967 2HB  ALA B 669      16.460  -4.441 -20.717  1.00  1.110          H  
ATOM   9968 3HB  ALA B 669      17.062  -5.883 -21.542  1.00  1.110          H  
ATOM   9969  N   LEU B 670      19.671  -5.843 -22.951  1.00  0.680          N  
ATOM   9970  CA  LEU B 670      20.878  -6.628 -23.206  1.00  0.730          C  
ATOM   9971  C   LEU B 670      21.928  -5.825 -23.918  1.00  0.710          C  
ATOM   9972  O   LEU B 670      23.122  -6.015 -23.681  1.00  0.790          O  
ATOM   9973  CB  LEU B 670      20.603  -7.879 -24.006  1.00  1.000          C  
ATOM   9974  CG  LEU B 670      19.771  -8.920 -23.339  1.00  1.000          C  
ATOM   9975  CD1 LEU B 670      19.533  -9.982 -24.305  1.00  1.000          C  
ATOM   9976  CD2 LEU B 670      20.477  -9.505 -22.121  1.00  1.000          C  
ATOM   9977  H   LEU B 670      18.839  -5.902 -23.554  1.00  0.820          H  
ATOM   9978  HA  LEU B 670      21.303  -6.910 -22.252  1.00  0.880          H  
ATOM   9979 1HB  LEU B 670      20.096  -7.584 -24.930  1.00  1.200          H  
ATOM   9980 2HB  LEU B 670      21.553  -8.332 -24.265  1.00  1.200          H  
ATOM   9981  HG  LEU B 670      18.822  -8.484 -23.039  1.00  1.200          H  
ATOM   9982 1HD1 LEU B 670      18.933 -10.722 -23.836  1.00  1.200          H  
ATOM   9983 2HD1 LEU B 670      19.023  -9.586 -25.164  1.00  1.200          H  
ATOM   9984 3HD1 LEU B 670      20.459 -10.420 -24.612  1.00  1.200          H  
ATOM   9985 1HD2 LEU B 670      19.869 -10.272 -21.681  1.00  1.200          H  
ATOM   9986 2HD2 LEU B 670      21.409  -9.936 -22.436  1.00  1.200          H  
ATOM   9987 3HD2 LEU B 670      20.660  -8.749 -21.369  1.00  1.200          H  
ATOM   9988  N   ALA B 671      21.529  -4.905 -24.791  1.00  0.640          N  
ATOM   9989  CA  ALA B 671      22.549  -4.109 -25.449  1.00  0.660          C  
ATOM   9990  C   ALA B 671      23.333  -3.362 -24.363  1.00  0.710          C  
ATOM   9991  O   ALA B 671      24.567  -3.246 -24.422  1.00  0.750          O  
ATOM   9992  CB  ALA B 671      21.911  -3.155 -26.430  1.00  0.920          C  
ATOM   9993  H   ALA B 671      20.535  -4.776 -25.014  1.00  0.770          H  
ATOM   9994  HA  ALA B 671      23.229  -4.769 -25.980  1.00  0.790          H  
ATOM   9995 1HB  ALA B 671      22.675  -2.593 -26.904  1.00  1.100          H  
ATOM   9996 2HB  ALA B 671      21.371  -3.719 -27.167  1.00  1.100          H  
ATOM   9997 3HB  ALA B 671      21.226  -2.489 -25.910  1.00  1.100          H  
ATOM   9998  N   THR B 672      22.579  -2.902 -23.351  1.00  0.700          N  
ATOM   9999  CA  THR B 672      23.083  -2.198 -22.195  1.00  0.770          C  
ATOM  10000  C   THR B 672      23.884  -3.148 -21.321  1.00  0.750          C  
ATOM  10001  O   THR B 672      25.020  -2.855 -20.950  1.00  0.770          O  
ATOM  10002  CB  THR B 672      21.912  -1.618 -21.369  1.00  1.050          C  
ATOM  10003  OG1 THR B 672      21.163  -0.697 -22.176  1.00  1.050          O  
ATOM  10004  CG2 THR B 672      22.455  -0.906 -20.144  1.00  1.050          C  
ATOM  10005  H   THR B 672      21.568  -3.026 -23.406  1.00  0.840          H  
ATOM  10006  HA  THR B 672      23.733  -1.391 -22.527  1.00  0.920          H  
ATOM  10007  HB  THR B 672      21.250  -2.419 -21.048  1.00  1.260          H  
ATOM  10008  HG1 THR B 672      20.645  -1.209 -22.832  1.00  1.260          H  
ATOM  10009 1HG2 THR B 672      21.645  -0.499 -19.557  1.00  1.260          H  
ATOM  10010 2HG2 THR B 672      22.991  -1.610 -19.546  1.00  1.260          H  
ATOM  10011 3HG2 THR B 672      23.119  -0.103 -20.448  1.00  1.260          H  
ATOM  10012  N   GLY B 673      23.316  -4.318 -21.005  1.00  0.760          N  
ATOM  10013  CA  GLY B 673      23.986  -5.269 -20.144  1.00  0.780          C  
ATOM  10014  C   GLY B 673      25.342  -5.693 -20.681  1.00  0.780          C  
ATOM  10015  O   GLY B 673      26.303  -5.883 -19.922  1.00  0.830          O  
ATOM  10016  H   GLY B 673      22.366  -4.536 -21.305  1.00  0.910          H  
ATOM  10017 1HA  GLY B 673      24.107  -4.812 -19.170  1.00  0.940          H  
ATOM  10018 2HA  GLY B 673      23.347  -6.142 -20.027  1.00  0.940          H  
ATOM  10019  N   LYS B 674      25.461  -5.808 -22.001  1.00  0.760          N  
ATOM  10020  CA  LYS B 674      26.742  -6.185 -22.556  1.00  0.790          C  
ATOM  10021  C   LYS B 674      27.744  -5.040 -22.348  1.00  0.800          C  
ATOM  10022  O   LYS B 674      28.852  -5.270 -21.861  1.00  0.850          O  
ATOM  10023  CB  LYS B 674      26.602  -6.559 -24.043  1.00  1.090          C  
ATOM  10024  CG  LYS B 674      27.912  -6.999 -24.741  1.00  1.090          C  
ATOM  10025  CD  LYS B 674      28.481  -8.315 -24.160  1.00  1.090          C  
ATOM  10026  CE  LYS B 674      29.745  -8.748 -24.901  1.00  1.090          C  
ATOM  10027  NZ  LYS B 674      30.428  -9.908 -24.229  1.00  1.090          N  
ATOM  10028  H   LYS B 674      24.637  -5.700 -22.599  1.00  0.910          H  
ATOM  10029  HA  LYS B 674      27.101  -7.054 -22.008  1.00  0.950          H  
ATOM  10030 1HB  LYS B 674      25.880  -7.366 -24.147  1.00  1.310          H  
ATOM  10031 2HB  LYS B 674      26.199  -5.700 -24.590  1.00  1.310          H  
ATOM  10032 1HG  LYS B 674      27.707  -7.146 -25.798  1.00  1.310          H  
ATOM  10033 2HG  LYS B 674      28.661  -6.212 -24.643  1.00  1.310          H  
ATOM  10034 1HD  LYS B 674      28.734  -8.194 -23.110  1.00  1.310          H  
ATOM  10035 2HD  LYS B 674      27.735  -9.112 -24.253  1.00  1.310          H  
ATOM  10036 1HE  LYS B 674      29.484  -9.040 -25.922  1.00  1.310          H  
ATOM  10037 2HE  LYS B 674      30.433  -7.907 -24.938  1.00  1.310          H  
ATOM  10038 1HZ  LYS B 674      31.254 -10.151 -24.745  1.00  1.310          H  
ATOM  10039 2HZ  LYS B 674      30.684  -9.650 -23.289  1.00  1.310          H  
ATOM  10040 3HZ  LYS B 674      29.811 -10.746 -24.194  1.00  1.310          H  
ATOM  10041  N   LEU B 675      27.347  -3.797 -22.644  1.00  0.780          N  
ATOM  10042  CA  LEU B 675      28.243  -2.649 -22.476  1.00  0.800          C  
ATOM  10043  C   LEU B 675      28.660  -2.430 -21.034  1.00  0.850          C  
ATOM  10044  O   LEU B 675      29.820  -2.118 -20.757  1.00  0.880          O  
ATOM  10045  CB  LEU B 675      27.554  -1.384 -22.970  1.00  1.110          C  
ATOM  10046  CG  LEU B 675      27.349  -1.269 -24.446  1.00  1.110          C  
ATOM  10047  CD1 LEU B 675      26.404  -0.152 -24.688  1.00  1.110          C  
ATOM  10048  CD2 LEU B 675      28.710  -0.980 -25.167  1.00  1.110          C  
ATOM  10049  H   LEU B 675      26.411  -3.651 -23.044  1.00  0.940          H  
ATOM  10050  HA  LEU B 675      29.142  -2.838 -23.052  1.00  0.960          H  
ATOM  10051 1HB  LEU B 675      26.577  -1.321 -22.488  1.00  1.330          H  
ATOM  10052 2HB  LEU B 675      28.141  -0.536 -22.661  1.00  1.330          H  
ATOM  10053  HG  LEU B 675      26.916  -2.180 -24.823  1.00  1.330          H  
ATOM  10054 1HD1 LEU B 675      26.239  -0.057 -25.725  1.00  1.330          H  
ATOM  10055 2HD1 LEU B 675      25.457  -0.369 -24.195  1.00  1.330          H  
ATOM  10056 3HD1 LEU B 675      26.807   0.768 -24.305  1.00  1.330          H  
ATOM  10057 1HD2 LEU B 675      28.541  -0.875 -26.242  1.00  1.330          H  
ATOM  10058 2HD2 LEU B 675      29.136  -0.059 -24.780  1.00  1.330          H  
ATOM  10059 3HD2 LEU B 675      29.412  -1.791 -25.003  1.00  1.330          H  
ATOM  10060  N   LEU B 676      27.736  -2.664 -20.104  1.00  0.850          N  
ATOM  10061  CA  LEU B 676      27.983  -2.459 -18.680  1.00  0.900          C  
ATOM  10062  C   LEU B 676      28.918  -3.508 -18.107  1.00  0.990          C  
ATOM  10063  O   LEU B 676      29.359  -3.374 -16.959  1.00  1.160          O  
ATOM  10064  CB  LEU B 676      26.684  -2.561 -17.846  1.00  1.240          C  
ATOM  10065  CG  LEU B 676      25.527  -1.513 -17.982  1.00  1.240          C  
ATOM  10066  CD1 LEU B 676      24.347  -1.997 -17.105  1.00  1.240          C  
ATOM  10067  CD2 LEU B 676      25.961  -0.155 -17.550  1.00  1.240          C  
ATOM  10068  H   LEU B 676      26.799  -2.935 -20.414  1.00  1.020          H  
ATOM  10069  HA  LEU B 676      28.442  -1.486 -18.545  1.00  1.080          H  
ATOM  10070 1HB  LEU B 676      26.245  -3.501 -18.128  1.00  1.490          H  
ATOM  10071 2HB  LEU B 676      26.954  -2.622 -16.798  1.00  1.490          H  
ATOM  10072  HG  LEU B 676      25.209  -1.459 -19.002  1.00  1.490          H  
ATOM  10073 1HD1 LEU B 676      23.518  -1.298 -17.181  1.00  1.490          H  
ATOM  10074 2HD1 LEU B 676      24.020  -2.980 -17.434  1.00  1.490          H  
ATOM  10075 3HD1 LEU B 676      24.672  -2.053 -16.078  1.00  1.490          H  
ATOM  10076 1HD2 LEU B 676      25.128   0.539 -17.649  1.00  1.490          H  
ATOM  10077 2HD2 LEU B 676      26.290  -0.181 -16.509  1.00  1.490          H  
ATOM  10078 3HD2 LEU B 676      26.757   0.168 -18.176  1.00  1.490          H  
ATOM  10079  N   GLY B 677      29.196  -4.574 -18.866  1.00  0.930          N  
ATOM  10080  CA  GLY B 677      30.013  -5.657 -18.372  1.00  1.000          C  
ATOM  10081  C   GLY B 677      29.239  -6.547 -17.411  1.00  0.990          C  
ATOM  10082  O   GLY B 677      29.831  -7.122 -16.490  1.00  1.040          O  
ATOM  10083  H   GLY B 677      28.882  -4.627 -19.838  1.00  1.120          H  
ATOM  10084 1HA  GLY B 677      30.360  -6.248 -19.219  1.00  1.200          H  
ATOM  10085 2HA  GLY B 677      30.894  -5.251 -17.879  1.00  1.200          H  
ATOM  10086  N   LEU B 678      27.917  -6.639 -17.567  1.00  0.940          N  
ATOM  10087  CA  LEU B 678      27.162  -7.459 -16.634  1.00  0.940          C  
ATOM  10088  C   LEU B 678      27.510  -8.927 -16.774  1.00  0.960          C  
ATOM  10089  O   LEU B 678      27.634  -9.453 -17.886  1.00  0.950          O  
ATOM  10090  CB  LEU B 678      25.639  -7.326 -16.848  1.00  1.320          C  
ATOM  10091  CG  LEU B 678      24.935  -5.984 -16.567  1.00  1.320          C  
ATOM  10092  CD1 LEU B 678      23.402  -6.151 -16.786  1.00  1.320          C  
ATOM  10093  CD2 LEU B 678      25.210  -5.489 -15.216  1.00  1.320          C  
ATOM  10094  H   LEU B 678      27.435  -6.189 -18.348  1.00  1.130          H  
ATOM  10095  HA  LEU B 678      27.425  -7.160 -15.625  1.00  1.130          H  
ATOM  10096 1HB  LEU B 678      25.490  -7.479 -17.903  1.00  1.580          H  
ATOM  10097 2HB  LEU B 678      25.138  -8.114 -16.347  1.00  1.580          H  
ATOM  10098  HG  LEU B 678      25.292  -5.271 -17.274  1.00  1.580          H  
ATOM  10099 1HD1 LEU B 678      22.898  -5.193 -16.629  1.00  1.580          H  
ATOM  10100 2HD1 LEU B 678      23.193  -6.506 -17.774  1.00  1.580          H  
ATOM  10101 3HD1 LEU B 678      23.017  -6.861 -16.082  1.00  1.580          H  
ATOM  10102 1HD2 LEU B 678      24.692  -4.545 -15.107  1.00  1.580          H  
ATOM  10103 2HD2 LEU B 678      24.841  -6.198 -14.486  1.00  1.580          H  
ATOM  10104 3HD2 LEU B 678      26.273  -5.336 -15.080  1.00  1.580          H  
ATOM  10105  N   THR B 679      27.631  -9.595 -15.636  1.00  1.040          N  
ATOM  10106  CA  THR B 679      27.838 -11.031 -15.588  1.00  1.080          C  
ATOM  10107  C   THR B 679      26.599 -11.601 -16.287  1.00  1.020          C  
ATOM  10108  O   THR B 679      25.526 -11.007 -16.129  1.00  0.980          O  
ATOM  10109  CB  THR B 679      28.001 -11.496 -14.119  1.00  1.500          C  
ATOM  10110  OG1 THR B 679      28.365 -12.874 -14.071  1.00  1.500          O  
ATOM  10111  CG2 THR B 679      26.702 -11.312 -13.355  1.00  1.500          C  
ATOM  10112  H   THR B 679      27.567  -9.078 -14.771  1.00  1.250          H  
ATOM  10113  HA  THR B 679      28.749 -11.265 -16.139  1.00  1.300          H  
ATOM  10114  HB  THR B 679      28.786 -10.905 -13.642  1.00  1.800          H  
ATOM  10115  HG1 THR B 679      28.672 -13.094 -13.182  1.00  1.800          H  
ATOM  10116 1HG2 THR B 679      26.844 -11.635 -12.327  1.00  1.800          H  
ATOM  10117 2HG2 THR B 679      26.420 -10.270 -13.370  1.00  1.800          H  
ATOM  10118 3HG2 THR B 679      25.929 -11.904 -13.801  1.00  1.800          H  
ATOM  10119  N   PRO B 680      26.661 -12.737 -17.019  1.00  1.030          N  
ATOM  10120  CA  PRO B 680      25.535 -13.328 -17.747  1.00  1.000          C  
ATOM  10121  C   PRO B 680      24.260 -13.413 -16.915  1.00  0.980          C  
ATOM  10122  O   PRO B 680      23.173 -13.176 -17.438  1.00  0.950          O  
ATOM  10123  CB  PRO B 680      26.078 -14.732 -18.038  1.00  1.500          C  
ATOM  10124  CG  PRO B 680      27.575 -14.529 -18.172  1.00  1.500          C  
ATOM  10125  CD  PRO B 680      27.924 -13.496 -17.135  1.00  1.500          C  
ATOM  10126  HA  PRO B 680      25.366 -12.770 -18.678  1.00  1.200          H  
ATOM  10127 1HB  PRO B 680      25.791 -15.426 -17.226  1.00  1.800          H  
ATOM  10128 2HB  PRO B 680      25.609 -15.120 -18.964  1.00  1.800          H  
ATOM  10129 1HG  PRO B 680      28.108 -15.484 -18.015  1.00  1.800          H  
ATOM  10130 2HG  PRO B 680      27.837 -14.188 -19.153  1.00  1.800          H  
ATOM  10131 1HD  PRO B 680      28.192 -13.989 -16.191  1.00  1.800          H  
ATOM  10132 2HD  PRO B 680      28.738 -12.884 -17.536  1.00  1.800          H  
ATOM  10133  N   ASP B 681      24.389 -13.676 -15.611  1.00  1.040          N  
ATOM  10134  CA  ASP B 681      23.226 -13.738 -14.746  1.00  1.060          C  
ATOM  10135  C   ASP B 681      22.538 -12.373 -14.661  1.00  1.000          C  
ATOM  10136  O   ASP B 681      21.311 -12.292 -14.631  1.00  1.000          O  
ATOM  10137  CB  ASP B 681      23.629 -14.178 -13.348  1.00  1.480          C  
ATOM  10138  CG  ASP B 681      24.057 -15.634 -13.268  1.00  1.480          C  
ATOM  10139  OD1 ASP B 681      23.802 -16.390 -14.177  1.00  1.480          O  
ATOM  10140  OD2 ASP B 681      24.662 -15.971 -12.286  1.00  1.480          O  
ATOM  10141  H   ASP B 681      25.297 -13.924 -15.229  1.00  1.250          H  
ATOM  10142  HA  ASP B 681      22.515 -14.455 -15.160  1.00  1.270          H  
ATOM  10143 1HB  ASP B 681      24.444 -13.555 -12.993  1.00  1.770          H  
ATOM  10144 2HB  ASP B 681      22.790 -14.019 -12.669  1.00  1.770          H  
ATOM  10145  N   SER B 682      23.319 -11.288 -14.654  1.00  0.960          N  
ATOM  10146  CA  SER B 682      22.736  -9.970 -14.523  1.00  0.930          C  
ATOM  10147  C   SER B 682      22.177  -9.548 -15.876  1.00  0.880          C  
ATOM  10148  O   SER B 682      21.254  -8.733 -15.947  1.00  0.870          O  
ATOM  10149  CB  SER B 682      23.730  -8.972 -13.950  1.00  1.310          C  
ATOM  10150  OG  SER B 682      24.047  -9.265 -12.612  1.00  1.310          O  
ATOM  10151  H   SER B 682      24.321 -11.367 -14.765  1.00  1.150          H  
ATOM  10152  HA  SER B 682      21.921 -10.034 -13.810  1.00  1.120          H  
ATOM  10153 1HB  SER B 682      24.629  -9.006 -14.515  1.00  1.580          H  
ATOM  10154 2HB  SER B 682      23.324  -7.969 -14.016  1.00  1.580          H  
ATOM  10155  HG  SER B 682      24.567  -8.523 -12.294  1.00  1.580          H  
ATOM  10156  N   MET B 683      22.705 -10.111 -16.964  1.00  0.870          N  
ATOM  10157  CA  MET B 683      22.115  -9.812 -18.261  1.00  0.830          C  
ATOM  10158  C   MET B 683      20.692 -10.414 -18.294  1.00  0.830          C  
ATOM  10159  O   MET B 683      19.749  -9.760 -18.760  1.00  0.820          O  
ATOM  10160  CB  MET B 683      23.003 -10.300 -19.404  1.00  1.180          C  
ATOM  10161  CG  MET B 683      24.301  -9.519 -19.510  1.00  1.180          C  
ATOM  10162  SD  MET B 683      25.424 -10.042 -20.821  1.00  1.180          S  
ATOM  10163  CE  MET B 683      24.585  -9.493 -22.313  1.00  1.180          C  
ATOM  10164  H   MET B 683      23.535 -10.709 -16.863  1.00  1.040          H  
ATOM  10165  HA  MET B 683      22.014  -8.734 -18.359  1.00  1.000          H  
ATOM  10166 1HB  MET B 683      23.252 -11.347 -19.249  1.00  1.410          H  
ATOM  10167 2HB  MET B 683      22.483 -10.224 -20.330  1.00  1.410          H  
ATOM  10168 1HG  MET B 683      24.079  -8.469 -19.645  1.00  1.410          H  
ATOM  10169 2HG  MET B 683      24.832  -9.637 -18.563  1.00  1.410          H  
ATOM  10170 1HE  MET B 683      25.199  -9.725 -23.176  1.00  1.410          H  
ATOM  10171 2HE  MET B 683      23.645 -10.003 -22.401  1.00  1.410          H  
ATOM  10172 3HE  MET B 683      24.415  -8.421 -22.272  1.00  1.410          H  
ATOM  10173  N   GLU B 684      20.540 -11.640 -17.747  1.00  0.870          N  
ATOM  10174  CA  GLU B 684      19.237 -12.309 -17.627  1.00  0.870          C  
ATOM  10175  C   GLU B 684      18.297 -11.465 -16.768  1.00  0.860          C  
ATOM  10176  O   GLU B 684      17.100 -11.336 -17.062  1.00  0.850          O  
ATOM  10177  CB  GLU B 684      19.385 -13.701 -16.995  1.00  1.220          C  
ATOM  10178  CG  GLU B 684      18.119 -14.548 -16.964  1.00  1.220          C  
ATOM  10179  CD  GLU B 684      18.375 -15.931 -16.484  1.00  1.220          C  
ATOM  10180  OE1 GLU B 684      19.231 -16.560 -17.049  1.00  1.220          O  
ATOM  10181  OE2 GLU B 684      17.726 -16.379 -15.567  1.00  1.220          O  
ATOM  10182  H   GLU B 684      21.388 -12.141 -17.445  1.00  1.040          H  
ATOM  10183  HA  GLU B 684      18.802 -12.412 -18.621  1.00  1.040          H  
ATOM  10184 1HB  GLU B 684      20.182 -14.256 -17.461  1.00  1.460          H  
ATOM  10185 2HB  GLU B 684      19.669 -13.573 -15.956  1.00  1.460          H  
ATOM  10186 1HG  GLU B 684      17.353 -14.074 -16.346  1.00  1.460          H  
ATOM  10187 2HG  GLU B 684      17.761 -14.616 -17.972  1.00  1.460          H  
ATOM  10188  N   ASP B 685      18.849 -10.889 -15.685  1.00  0.870          N  
ATOM  10189  CA  ASP B 685      18.079 -10.054 -14.777  1.00  0.870          C  
ATOM  10190  C   ASP B 685      17.582  -8.828 -15.539  1.00  0.850          C  
ATOM  10191  O   ASP B 685      16.388  -8.515 -15.494  1.00  0.850          O  
ATOM  10192  CB  ASP B 685      18.955  -9.623 -13.578  1.00  1.220          C  
ATOM  10193  CG  ASP B 685      19.426 -10.799 -12.563  1.00  1.220          C  
ATOM  10194  OD1 ASP B 685      18.878 -11.872 -12.555  1.00  1.220          O  
ATOM  10195  OD2 ASP B 685      20.350 -10.583 -11.842  1.00  1.220          O  
ATOM  10196  H   ASP B 685      19.826 -11.105 -15.469  1.00  1.040          H  
ATOM  10197  HA  ASP B 685      17.208 -10.568 -14.437  1.00  1.040          H  
ATOM  10198 1HB  ASP B 685      19.822  -9.136 -13.949  1.00  1.460          H  
ATOM  10199 2HB  ASP B 685      18.413  -8.881 -12.992  1.00  1.460          H  
ATOM  10200  N   ALA B 686      18.452  -8.200 -16.341  1.00  0.860          N  
ATOM  10201  CA  ALA B 686      18.062  -7.010 -17.093  1.00  0.840          C  
ATOM  10202  C   ALA B 686      16.875  -7.320 -18.028  1.00  0.810          C  
ATOM  10203  O   ALA B 686      15.917  -6.531 -18.109  1.00  0.800          O  
ATOM  10204  CB  ALA B 686      19.280  -6.476 -17.846  1.00  1.180          C  
ATOM  10205  H   ALA B 686      19.431  -8.501 -16.347  1.00  1.030          H  
ATOM  10206  HA  ALA B 686      17.748  -6.248 -16.391  1.00  1.010          H  
ATOM  10207 1HB  ALA B 686      19.044  -5.565 -18.358  1.00  1.420          H  
ATOM  10208 2HB  ALA B 686      20.069  -6.276 -17.126  1.00  1.420          H  
ATOM  10209 3HB  ALA B 686      19.629  -7.218 -18.560  1.00  1.420          H  
ATOM  10210  N   LEU B 687      16.885  -8.499 -18.689  1.00  0.810          N  
ATOM  10211  CA  LEU B 687      15.727  -8.860 -19.514  1.00  0.780          C  
ATOM  10212  C   LEU B 687      14.477  -9.063 -18.696  1.00  0.790          C  
ATOM  10213  O   LEU B 687      13.428  -8.502 -19.027  1.00  0.780          O  
ATOM  10214  CB  LEU B 687      15.889 -10.204 -20.250  1.00  1.100          C  
ATOM  10215  CG  LEU B 687      16.800 -10.330 -21.430  1.00  1.100          C  
ATOM  10216  CD1 LEU B 687      16.924 -11.819 -21.801  1.00  1.100          C  
ATOM  10217  CD2 LEU B 687      16.204  -9.581 -22.593  1.00  1.100          C  
ATOM  10218  H   LEU B 687      17.721  -9.094 -18.636  1.00  0.970          H  
ATOM  10219  HA  LEU B 687      15.544  -8.052 -20.216  1.00  0.940          H  
ATOM  10220 1HB  LEU B 687      16.252 -10.923 -19.516  1.00  1.320          H  
ATOM  10221 2HB  LEU B 687      14.901 -10.532 -20.570  1.00  1.320          H  
ATOM  10222  HG  LEU B 687      17.766  -9.940 -21.181  1.00  1.320          H  
ATOM  10223 1HD1 LEU B 687      17.568 -11.956 -22.649  1.00  1.320          H  
ATOM  10224 2HD1 LEU B 687      17.330 -12.370 -20.956  1.00  1.320          H  
ATOM  10225 3HD1 LEU B 687      15.941 -12.213 -22.044  1.00  1.320          H  
ATOM  10226 1HD2 LEU B 687      16.822  -9.671 -23.471  1.00  1.320          H  
ATOM  10227 2HD2 LEU B 687      15.227  -9.994 -22.808  1.00  1.320          H  
ATOM  10228 3HD2 LEU B 687      16.116  -8.535 -22.339  1.00  1.320          H  
ATOM  10229  N   GLY B 688      14.601  -9.797 -17.580  1.00  0.810          N  
ATOM  10230  CA  GLY B 688      13.449 -10.120 -16.751  1.00  0.820          C  
ATOM  10231  C   GLY B 688      12.729  -8.870 -16.274  1.00  0.810          C  
ATOM  10232  O   GLY B 688      11.497  -8.839 -16.225  1.00  0.810          O  
ATOM  10233  H   GLY B 688      15.513 -10.208 -17.345  1.00  0.970          H  
ATOM  10234 1HA  GLY B 688      12.771 -10.755 -17.310  1.00  0.980          H  
ATOM  10235 2HA  GLY B 688      13.786 -10.701 -15.891  1.00  0.980          H  
ATOM  10236  N   ILE B 689      13.499  -7.828 -15.977  1.00  0.820          N  
ATOM  10237  CA  ILE B 689      12.960  -6.560 -15.518  1.00  0.820          C  
ATOM  10238  C   ILE B 689      12.218  -5.852 -16.645  1.00  0.770          C  
ATOM  10239  O   ILE B 689      11.053  -5.467 -16.509  1.00  0.760          O  
ATOM  10240  CB  ILE B 689      14.121  -5.652 -15.086  1.00  1.150          C  
ATOM  10241  CG1 ILE B 689      14.833  -6.251 -13.866  1.00  1.150          C  
ATOM  10242  CG2 ILE B 689      13.530  -4.241 -14.726  1.00  1.150          C  
ATOM  10243  CD1 ILE B 689      16.213  -5.663 -13.643  1.00  1.150          C  
ATOM  10244  H   ILE B 689      14.516  -7.972 -16.015  1.00  0.980          H  
ATOM  10245  HA  ILE B 689      12.275  -6.739 -14.689  1.00  0.980          H  
ATOM  10246  HB  ILE B 689      14.851  -5.564 -15.891  1.00  1.380          H  
ATOM  10247 1HG1 ILE B 689      14.230  -6.044 -12.982  1.00  1.380          H  
ATOM  10248 2HG1 ILE B 689      14.918  -7.323 -13.973  1.00  1.380          H  
ATOM  10249 1HG2 ILE B 689      14.300  -3.570 -14.405  1.00  1.380          H  
ATOM  10250 2HG2 ILE B 689      13.029  -3.792 -15.585  1.00  1.380          H  
ATOM  10251 3HG2 ILE B 689      12.810  -4.366 -13.918  1.00  1.380          H  
ATOM  10252 1HD1 ILE B 689      16.676  -6.085 -12.776  1.00  1.380          H  
ATOM  10253 2HD1 ILE B 689      16.827  -5.870 -14.491  1.00  1.380          H  
ATOM  10254 3HD1 ILE B 689      16.148  -4.632 -13.531  1.00  1.380          H  
ATOM  10255  N   ALA B 690      12.887  -5.696 -17.782  1.00  0.770          N  
ATOM  10256  CA  ALA B 690      12.308  -4.984 -18.911  1.00  0.760          C  
ATOM  10257  C   ALA B 690      11.020  -5.647 -19.416  1.00  0.730          C  
ATOM  10258  O   ALA B 690      10.049  -4.969 -19.787  1.00  0.760          O  
ATOM  10259  CB  ALA B 690      13.333  -4.897 -20.000  1.00  1.070          C  
ATOM  10260  H   ALA B 690      13.843  -6.067 -17.853  1.00  0.920          H  
ATOM  10261  HA  ALA B 690      12.057  -3.978 -18.578  1.00  0.910          H  
ATOM  10262 1HB  ALA B 690      12.923  -4.346 -20.800  1.00  1.280          H  
ATOM  10263 2HB  ALA B 690      14.224  -4.396 -19.627  1.00  1.280          H  
ATOM  10264 3HB  ALA B 690      13.582  -5.902 -20.314  1.00  1.280          H  
ATOM  10265  N   CYS B 691      10.984  -6.988 -19.348  1.00  0.690          N  
ATOM  10266  CA  CYS B 691       9.860  -7.810 -19.799  1.00  0.670          C  
ATOM  10267  C   CYS B 691       8.661  -7.749 -18.854  1.00  0.650          C  
ATOM  10268  O   CYS B 691       7.584  -8.244 -19.191  1.00  0.770          O  
ATOM  10269  CB  CYS B 691      10.260  -9.289 -19.871  1.00  0.950          C  
ATOM  10270  SG  CYS B 691      11.506  -9.746 -21.110  1.00  0.950          S  
ATOM  10271  H   CYS B 691      11.824  -7.476 -19.024  1.00  0.830          H  
ATOM  10272  HA  CYS B 691       9.557  -7.465 -20.786  1.00  0.800          H  
ATOM  10273 1HB  CYS B 691      10.663  -9.552 -18.902  1.00  1.140          H  
ATOM  10274 2HB  CYS B 691       9.374  -9.900 -20.034  1.00  1.140          H  
ATOM  10275  HG  CYS B 691      12.529  -9.142 -20.451  1.00  1.140          H  
ATOM  10276  N   THR B 692       8.849  -7.160 -17.672  1.00  0.630          N  
ATOM  10277  CA  THR B 692       7.811  -7.087 -16.666  1.00  0.630          C  
ATOM  10278  C   THR B 692       7.271  -5.659 -16.609  1.00  0.770          C  
ATOM  10279  O   THR B 692       6.144  -5.419 -16.159  1.00  0.910          O  
ATOM  10280  CB  THR B 692       8.365  -7.438 -15.252  1.00  0.880          C  
ATOM  10281  OG1 THR B 692       9.022  -8.699 -15.250  1.00  0.880          O  
ATOM  10282  CG2 THR B 692       7.224  -7.548 -14.274  1.00  0.880          C  
ATOM  10283  H   THR B 692       9.750  -6.738 -17.449  1.00  0.760          H  
ATOM  10284  HA  THR B 692       7.010  -7.773 -16.925  1.00  0.760          H  
ATOM  10285  HB  THR B 692       9.064  -6.663 -14.932  1.00  1.060          H  
ATOM  10286  HG1 THR B 692       9.879  -8.639 -15.731  1.00  1.060          H  
ATOM  10287 1HG2 THR B 692       7.611  -7.788 -13.317  1.00  1.060          H  
ATOM  10288 2HG2 THR B 692       6.710  -6.630 -14.220  1.00  1.060          H  
ATOM  10289 3HG2 THR B 692       6.543  -8.331 -14.587  1.00  1.060          H  
ATOM  10290  N   GLN B 693       8.112  -4.687 -16.991  1.00  0.830          N  
ATOM  10291  CA  GLN B 693       7.775  -3.278 -16.854  1.00  1.000          C  
ATOM  10292  C   GLN B 693       7.229  -2.446 -18.025  1.00  0.990          C  
ATOM  10293  O   GLN B 693       6.314  -1.662 -17.790  1.00  1.470          O  
ATOM  10294  CB  GLN B 693       9.008  -2.558 -16.351  1.00  1.330          C  
ATOM  10295  CG  GLN B 693       9.400  -2.902 -14.965  1.00  1.330          C  
ATOM  10296  CD  GLN B 693      10.624  -2.168 -14.558  1.00  1.330          C  
ATOM  10297  OE1 GLN B 693      11.261  -1.454 -15.348  1.00  1.330          O  
ATOM  10298  NE2 GLN B 693      10.991  -2.320 -13.312  1.00  1.330          N  
ATOM  10299  H   GLN B 693       9.048  -4.927 -17.321  1.00  1.000          H  
ATOM  10300  HA  GLN B 693       7.023  -3.219 -16.069  1.00  1.200          H  
ATOM  10301 1HB  GLN B 693       9.848  -2.819 -17.001  1.00  1.600          H  
ATOM  10302 2HB  GLN B 693       8.878  -1.513 -16.422  1.00  1.600          H  
ATOM  10303 1HG  GLN B 693       8.590  -2.624 -14.291  1.00  1.600          H  
ATOM  10304 2HG  GLN B 693       9.596  -3.971 -14.903  1.00  1.600          H  
ATOM  10305 1HE2 GLN B 693      11.809  -1.841 -12.995  1.00  1.600          H  
ATOM  10306 2HE2 GLN B 693      10.454  -2.910 -12.702  1.00  1.600          H  
ATOM  10307  N   ALA B 694       7.742  -2.554 -19.269  1.00  1.400          N  
ATOM  10308  CA  ALA B 694       7.220  -1.543 -20.218  1.00  1.780          C  
ATOM  10309  C   ALA B 694       5.912  -1.960 -20.879  1.00  1.610          C  
ATOM  10310  O   ALA B 694       4.844  -1.567 -20.418  1.00  2.230          O  
ATOM  10311  CB  ALA B 694       8.260  -1.251 -21.292  1.00  2.340          C  
ATOM  10312  H   ALA B 694       8.478  -3.237 -19.500  1.00  1.680          H  
ATOM  10313  HA  ALA B 694       7.031  -0.629 -19.664  1.00  2.140          H  
ATOM  10314 1HB  ALA B 694       7.885  -0.478 -21.953  1.00  2.810          H  
ATOM  10315 2HB  ALA B 694       9.170  -0.907 -20.827  1.00  2.810          H  
ATOM  10316 3HB  ALA B 694       8.478  -2.146 -21.867  1.00  2.810          H  
ATOM  10317  N   CYS B 695       5.954  -2.787 -21.910  1.00  1.380          N  
ATOM  10318  CA  CYS B 695       4.705  -3.287 -22.490  1.00  1.050          C  
ATOM  10319  C   CYS B 695       3.571  -2.228 -22.667  1.00  1.080          C  
ATOM  10320  O   CYS B 695       2.468  -2.429 -22.166  1.00  1.740          O  
ATOM  10321  CB  CYS B 695       4.218  -4.425 -21.608  1.00  1.600          C  
ATOM  10322  SG  CYS B 695       5.445  -5.756 -21.457  1.00  1.600          S  
ATOM  10323  H   CYS B 695       6.847  -3.098 -22.269  1.00  1.660          H  
ATOM  10324  HA  CYS B 695       4.950  -3.675 -23.468  1.00  1.260          H  
ATOM  10325 1HB  CYS B 695       4.014  -4.050 -20.605  1.00  1.920          H  
ATOM  10326 2HB  CYS B 695       3.289  -4.835 -22.000  1.00  1.920          H  
ATOM  10327  HG  CYS B 695       5.025  -6.187 -20.261  1.00  1.920          H  
ATOM  10328  N   GLY B 696       3.819  -1.124 -23.379  1.00  0.900          N  
ATOM  10329  CA  GLY B 696       2.826  -0.040 -23.518  1.00  0.940          C  
ATOM  10330  C   GLY B 696       1.675  -0.363 -24.478  1.00  0.830          C  
ATOM  10331  O   GLY B 696       1.569  -1.485 -24.985  1.00  0.810          O  
ATOM  10332  H   GLY B 696       4.730  -1.008 -23.780  1.00  1.080          H  
ATOM  10333 1HA  GLY B 696       2.413   0.200 -22.539  1.00  1.130          H  
ATOM  10334 2HA  GLY B 696       3.335   0.865 -23.858  1.00  1.130          H  
ATOM  10335  N   LEU B 697       0.817   0.637 -24.753  1.00  0.820          N  
ATOM  10336  CA  LEU B 697      -0.413   0.414 -25.539  1.00  0.800          C  
ATOM  10337  C   LEU B 697      -0.375   0.900 -27.011  1.00  0.820          C  
ATOM  10338  O   LEU B 697       0.115   1.998 -27.314  1.00  0.900          O  
ATOM  10339  CB  LEU B 697      -1.569   1.160 -24.822  1.00  1.130          C  
ATOM  10340  CG  LEU B 697      -2.184   0.552 -23.469  1.00  1.130          C  
ATOM  10341  CD1 LEU B 697      -1.210   0.668 -22.263  1.00  1.130          C  
ATOM  10342  CD2 LEU B 697      -3.500   1.291 -23.181  1.00  1.130          C  
ATOM  10343  H   LEU B 697       0.989   1.554 -24.323  1.00  0.980          H  
ATOM  10344  HA  LEU B 697      -0.620  -0.656 -25.545  1.00  0.960          H  
ATOM  10345 1HB  LEU B 697      -1.227   2.166 -24.592  1.00  1.350          H  
ATOM  10346 2HB  LEU B 697      -2.399   1.242 -25.527  1.00  1.350          H  
ATOM  10347  HG  LEU B 697      -2.383  -0.472 -23.598  1.00  1.350          H  
ATOM  10348 1HD1 LEU B 697      -1.685   0.245 -21.380  1.00  1.350          H  
ATOM  10349 2HD1 LEU B 697      -0.301   0.126 -22.449  1.00  1.350          H  
ATOM  10350 3HD1 LEU B 697      -0.975   1.715 -22.077  1.00  1.350          H  
ATOM  10351 1HD2 LEU B 697      -3.963   0.885 -22.285  1.00  1.350          H  
ATOM  10352 2HD2 LEU B 697      -3.298   2.357 -23.031  1.00  1.350          H  
ATOM  10353 3HD2 LEU B 697      -4.186   1.169 -24.025  1.00  1.350          H  
ATOM  10354  N   MET B 698      -1.014   0.136 -27.930  1.00  0.830          N  
ATOM  10355  CA  MET B 698      -1.048   0.495 -29.362  1.00  0.900          C  
ATOM  10356  C   MET B 698      -1.952   1.631 -29.733  1.00  0.840          C  
ATOM  10357  O   MET B 698      -2.023   1.994 -30.900  1.00  0.850          O  
ATOM  10358  CB  MET B 698      -1.470  -0.633 -30.283  1.00  1.230          C  
ATOM  10359  CG  MET B 698      -0.550  -1.732 -30.421  1.00  1.230          C  
ATOM  10360  SD  MET B 698      -1.193  -3.019 -31.506  1.00  1.230          S  
ATOM  10361  CE  MET B 698      -1.063  -2.287 -33.148  1.00  1.230          C  
ATOM  10362  H   MET B 698      -1.425  -0.764 -27.653  1.00  1.000          H  
ATOM  10363  HA  MET B 698      -0.036   0.790 -29.642  1.00  1.080          H  
ATOM  10364 1HB  MET B 698      -2.428  -1.038 -29.957  1.00  1.480          H  
ATOM  10365 2HB  MET B 698      -1.607  -0.221 -31.268  1.00  1.480          H  
ATOM  10366 1HG  MET B 698       0.396  -1.380 -30.810  1.00  1.480          H  
ATOM  10367 2HG  MET B 698      -0.390  -2.130 -29.466  1.00  1.480          H  
ATOM  10368 1HE  MET B 698      -1.448  -2.978 -33.893  1.00  1.480          H  
ATOM  10369 2HE  MET B 698      -1.635  -1.372 -33.200  1.00  1.480          H  
ATOM  10370 3HE  MET B 698      -0.022  -2.069 -33.360  1.00  1.480          H  
ATOM  10371  N   SER B 699      -2.571   2.287 -28.761  1.00  0.820          N  
ATOM  10372  CA  SER B 699      -3.414   3.443 -29.040  1.00  0.810          C  
ATOM  10373  C   SER B 699      -2.586   4.495 -29.777  1.00  0.820          C  
ATOM  10374  O   SER B 699      -3.113   5.271 -30.572  1.00  0.900          O  
ATOM  10375  CB  SER B 699      -3.906   4.013 -27.726  1.00  1.140          C  
ATOM  10376  OG  SER B 699      -2.834   4.484 -26.984  1.00  1.140          O  
ATOM  10377  H   SER B 699      -2.494   1.963 -27.807  1.00  0.980          H  
ATOM  10378  HA  SER B 699      -4.258   3.137 -29.660  1.00  0.970          H  
ATOM  10379 1HB  SER B 699      -4.583   4.820 -27.906  1.00  1.370          H  
ATOM  10380 2HB  SER B 699      -4.429   3.255 -27.166  1.00  1.370          H  
ATOM  10381  HG  SER B 699      -3.207   4.796 -26.148  1.00  1.370          H  
ATOM  10382  N   ALA B 700      -1.268   4.431 -29.580  1.00  0.780          N  
ATOM  10383  CA  ALA B 700      -0.249   5.278 -30.169  1.00  0.790          C  
ATOM  10384  C   ALA B 700      -0.233   5.247 -31.682  1.00  0.790          C  
ATOM  10385  O   ALA B 700       0.106   6.235 -32.347  1.00  0.850          O  
ATOM  10386  CB  ALA B 700       1.087   4.782 -29.701  1.00  1.100          C  
ATOM  10387  H   ALA B 700      -0.950   3.718 -28.912  1.00  0.940          H  
ATOM  10388  HA  ALA B 700      -0.424   6.297 -29.851  1.00  0.950          H  
ATOM  10389 1HB  ALA B 700       1.870   5.406 -30.107  1.00  1.320          H  
ATOM  10390 2HB  ALA B 700       1.113   4.804 -28.623  1.00  1.320          H  
ATOM  10391 3HB  ALA B 700       1.234   3.756 -30.037  1.00  1.320          H  
ATOM  10392  N   GLN B 701      -0.587   4.090 -32.231  1.00  0.790          N  
ATOM  10393  CA  GLN B 701      -0.553   3.828 -33.654  1.00  0.870          C  
ATOM  10394  C   GLN B 701      -1.863   4.133 -34.372  1.00  1.010          C  
ATOM  10395  O   GLN B 701      -1.951   3.953 -35.588  1.00  1.140          O  
ATOM  10396  CB  GLN B 701      -0.131   2.369 -33.871  1.00  1.190          C  
ATOM  10397  CG  GLN B 701       1.303   2.113 -33.399  1.00  1.190          C  
ATOM  10398  CD  GLN B 701       1.794   0.681 -33.545  1.00  1.190          C  
ATOM  10399  OE1 GLN B 701       1.557  -0.176 -32.694  1.00  1.190          O  
ATOM  10400  NE2 GLN B 701       2.503   0.420 -34.638  1.00  1.190          N  
ATOM  10401  H   GLN B 701      -0.924   3.334 -31.629  1.00  0.950          H  
ATOM  10402  HA  GLN B 701       0.211   4.468 -34.091  1.00  1.040          H  
ATOM  10403 1HB  GLN B 701      -0.804   1.710 -33.315  1.00  1.420          H  
ATOM  10404 2HB  GLN B 701      -0.208   2.112 -34.925  1.00  1.420          H  
ATOM  10405 1HG  GLN B 701       1.961   2.754 -33.967  1.00  1.420          H  
ATOM  10406 2HG  GLN B 701       1.366   2.374 -32.344  1.00  1.420          H  
ATOM  10407 1HE2 GLN B 701       2.878  -0.499 -34.787  1.00  1.420          H  
ATOM  10408 2HE2 GLN B 701       2.680   1.139 -35.309  1.00  1.420          H  
ATOM  10409  N   TYR B 702      -2.883   4.582 -33.636  1.00  1.040          N  
ATOM  10410  CA  TYR B 702      -4.171   4.878 -34.248  1.00  1.200          C  
ATOM  10411  C   TYR B 702      -4.691   6.347 -34.206  1.00  1.280          C  
ATOM  10412  O   TYR B 702      -5.870   6.555 -34.509  1.00  1.470          O  
ATOM  10413  CB  TYR B 702      -5.216   3.942 -33.642  1.00  1.620          C  
ATOM  10414  CG  TYR B 702      -4.902   2.497 -33.909  1.00  1.620          C  
ATOM  10415  CD1 TYR B 702      -4.377   1.704 -32.908  1.00  1.620          C  
ATOM  10416  CD2 TYR B 702      -5.113   1.976 -35.167  1.00  1.620          C  
ATOM  10417  CE1 TYR B 702      -4.061   0.390 -33.164  1.00  1.620          C  
ATOM  10418  CE2 TYR B 702      -4.803   0.664 -35.432  1.00  1.620          C  
ATOM  10419  CZ  TYR B 702      -4.273  -0.129 -34.438  1.00  1.620          C  
ATOM  10420  OH  TYR B 702      -3.958  -1.440 -34.706  1.00  1.620          O  
ATOM  10421  H   TYR B 702      -2.776   4.728 -32.629  1.00  1.250          H  
ATOM  10422  HA  TYR B 702      -4.091   4.622 -35.304  1.00  1.440          H  
ATOM  10423 1HB  TYR B 702      -5.252   4.090 -32.559  1.00  1.940          H  
ATOM  10424 2HB  TYR B 702      -6.203   4.160 -34.048  1.00  1.940          H  
ATOM  10425  HD1 TYR B 702      -4.213   2.120 -31.922  1.00  1.940          H  
ATOM  10426  HD2 TYR B 702      -5.519   2.610 -35.947  1.00  1.940          H  
ATOM  10427  HE1 TYR B 702      -3.649  -0.232 -32.376  1.00  1.940          H  
ATOM  10428  HE2 TYR B 702      -4.970   0.258 -36.432  1.00  1.940          H  
ATOM  10429  HH  TYR B 702      -4.275  -1.670 -35.584  1.00  1.940          H  
ATOM  10430  N   GLY B 703      -3.917   7.378 -33.795  1.00  1.230          N  
ATOM  10431  CA  GLY B 703      -2.548   7.382 -33.301  1.00  1.200          C  
ATOM  10432  C   GLY B 703      -2.186   8.817 -32.979  1.00  1.140          C  
ATOM  10433  O   GLY B 703      -2.995   9.727 -33.194  1.00  1.340          O  
ATOM  10434  H   GLY B 703      -4.341   8.292 -33.818  1.00  1.480          H  
ATOM  10435 1HA  GLY B 703      -2.472   6.799 -32.392  1.00  1.440          H  
ATOM  10436 2HA  GLY B 703      -1.856   6.989 -34.043  1.00  1.440          H  
ATOM  10437  N   GLY B 704      -0.981   9.036 -32.478  1.00  1.100          N  
ATOM  10438  CA  GLY B 704      -0.603  10.394 -32.113  1.00  1.180          C  
ATOM  10439  C   GLY B 704       0.822  10.536 -31.611  1.00  1.270          C  
ATOM  10440  O   GLY B 704       1.647   9.635 -31.755  1.00  1.720          O  
ATOM  10441  H   GLY B 704      -0.360   8.234 -32.335  1.00  1.320          H  
ATOM  10442 1HA  GLY B 704      -0.742  11.040 -32.981  1.00  1.420          H  
ATOM  10443 2HA  GLY B 704      -1.290  10.755 -31.348  1.00  1.420          H  
ATOM  10444  N   MET B 705       1.096  11.687 -30.982  1.00  1.100          N  
ATOM  10445  CA  MET B 705       2.432  12.076 -30.521  1.00  1.230          C  
ATOM  10446  C   MET B 705       3.138  11.026 -29.698  1.00  0.920          C  
ATOM  10447  O   MET B 705       4.347  10.846 -29.854  1.00  1.080          O  
ATOM  10448  CB  MET B 705       2.343  13.351 -29.698  1.00  1.670          C  
ATOM  10449  CG  MET B 705       3.694  13.920 -29.203  1.00  1.670          C  
ATOM  10450  SD  MET B 705       3.460  15.500 -28.347  1.00  1.670          S  
ATOM  10451  CE  MET B 705       5.112  16.012 -27.921  1.00  1.670          C  
ATOM  10452  H   MET B 705       0.341  12.355 -30.870  1.00  1.320          H  
ATOM  10453  HA  MET B 705       3.048  12.270 -31.398  1.00  1.480          H  
ATOM  10454 1HB  MET B 705       1.843  14.113 -30.275  1.00  2.000          H  
ATOM  10455 2HB  MET B 705       1.725  13.173 -28.809  1.00  2.000          H  
ATOM  10456 1HG  MET B 705       4.146  13.227 -28.500  1.00  2.000          H  
ATOM  10457 2HG  MET B 705       4.403  14.050 -30.024  1.00  2.000          H  
ATOM  10458 1HE  MET B 705       5.079  16.941 -27.377  1.00  2.000          H  
ATOM  10459 2HE  MET B 705       5.594  15.255 -27.315  1.00  2.000          H  
ATOM  10460 3HE  MET B 705       5.682  16.158 -28.817  1.00  2.000          H  
ATOM  10461  N   VAL B 706       2.393  10.297 -28.869  1.00  0.960          N  
ATOM  10462  CA  VAL B 706       2.980   9.312 -27.967  1.00  1.100          C  
ATOM  10463  C   VAL B 706       3.805   8.264 -28.718  1.00  0.770          C  
ATOM  10464  O   VAL B 706       4.678   7.628 -28.136  1.00  0.680          O  
ATOM  10465  CB  VAL B 706       1.891   8.592 -27.170  1.00  1.480          C  
ATOM  10466  CG1 VAL B 706       1.238   7.610 -28.024  1.00  1.480          C  
ATOM  10467  CG2 VAL B 706       2.472   7.998 -25.881  1.00  1.480          C  
ATOM  10468  H   VAL B 706       1.399  10.492 -28.821  1.00  1.150          H  
ATOM  10469  HA  VAL B 706       3.628   9.841 -27.275  1.00  1.320          H  
ATOM  10470  HB  VAL B 706       1.133   9.289 -26.934  1.00  1.780          H  
ATOM  10471 1HG1 VAL B 706       0.437   7.142 -27.502  1.00  1.780          H  
ATOM  10472 2HG1 VAL B 706       0.844   8.099 -28.911  1.00  1.780          H  
ATOM  10473 3HG1 VAL B 706       1.948   6.869 -28.294  1.00  1.780          H  
ATOM  10474 1HG2 VAL B 706       1.680   7.522 -25.331  1.00  1.780          H  
ATOM  10475 2HG2 VAL B 706       3.229   7.282 -26.107  1.00  1.780          H  
ATOM  10476 3HG2 VAL B 706       2.904   8.792 -25.271  1.00  1.780          H  
ATOM  10477  N   LYS B 707       3.566   8.075 -30.013  1.00  0.710          N  
ATOM  10478  CA  LYS B 707       4.311   7.095 -30.781  1.00  0.650          C  
ATOM  10479  C   LYS B 707       5.811   7.392 -30.696  1.00  0.740          C  
ATOM  10480  O   LYS B 707       6.637   6.483 -30.726  1.00  0.900          O  
ATOM  10481  CB  LYS B 707       3.800   7.081 -32.227  1.00  0.930          C  
ATOM  10482  CG  LYS B 707       4.375   5.990 -33.155  1.00  0.930          C  
ATOM  10483  CD  LYS B 707       3.572   5.961 -34.496  1.00  0.930          C  
ATOM  10484  CE  LYS B 707       3.924   4.754 -35.405  1.00  0.930          C  
ATOM  10485  NZ  LYS B 707       5.281   4.841 -36.041  1.00  0.930          N  
ATOM  10486  H   LYS B 707       2.851   8.633 -30.491  1.00  0.850          H  
ATOM  10487  HA  LYS B 707       4.141   6.110 -30.344  1.00  0.780          H  
ATOM  10488 1HB  LYS B 707       2.715   6.966 -32.217  1.00  1.120          H  
ATOM  10489 2HB  LYS B 707       4.004   8.051 -32.683  1.00  1.120          H  
ATOM  10490 1HG  LYS B 707       5.426   6.207 -33.363  1.00  1.120          H  
ATOM  10491 2HG  LYS B 707       4.307   5.021 -32.661  1.00  1.120          H  
ATOM  10492 1HD  LYS B 707       2.502   5.927 -34.265  1.00  1.120          H  
ATOM  10493 2HD  LYS B 707       3.769   6.878 -35.051  1.00  1.120          H  
ATOM  10494 1HE  LYS B 707       3.888   3.851 -34.803  1.00  1.120          H  
ATOM  10495 2HE  LYS B 707       3.173   4.683 -36.191  1.00  1.120          H  
ATOM  10496 1HZ  LYS B 707       5.432   4.022 -36.616  1.00  1.120          H  
ATOM  10497 2HZ  LYS B 707       5.363   5.664 -36.648  1.00  1.120          H  
ATOM  10498 3HZ  LYS B 707       5.991   4.895 -35.339  1.00  1.120          H  
ATOM  10499  N   ARG B 708       6.180   8.669 -30.561  1.00  0.860          N  
ATOM  10500  CA  ARG B 708       7.574   9.081 -30.502  1.00  1.090          C  
ATOM  10501  C   ARG B 708       8.069   9.132 -29.049  1.00  1.050          C  
ATOM  10502  O   ARG B 708       9.202   9.502 -28.783  1.00  1.320          O  
ATOM  10503  CB  ARG B 708       7.724  10.448 -31.151  1.00  1.430          C  
ATOM  10504  CG  ARG B 708       7.774  10.476 -32.712  1.00  1.430          C  
ATOM  10505  CD  ARG B 708       6.501   9.970 -33.378  1.00  1.430          C  
ATOM  10506  NE  ARG B 708       6.536  10.084 -34.847  1.00  1.430          N  
ATOM  10507  CZ  ARG B 708       6.204  11.189 -35.555  1.00  1.430          C  
ATOM  10508  NH1 ARG B 708       5.844  12.296 -34.930  1.00  1.430          N  
ATOM  10509  NH2 ARG B 708       6.246  11.168 -36.883  1.00  1.430          N  
ATOM  10510  H   ARG B 708       5.459   9.396 -30.502  1.00  1.030          H  
ATOM  10511  HA  ARG B 708       8.179   8.362 -31.057  1.00  1.310          H  
ATOM  10512 1HB  ARG B 708       6.910  11.100 -30.826  1.00  1.720          H  
ATOM  10513 2HB  ARG B 708       8.654  10.903 -30.818  1.00  1.720          H  
ATOM  10514 1HG  ARG B 708       7.905  11.505 -33.019  1.00  1.720          H  
ATOM  10515 2HG  ARG B 708       8.607   9.895 -33.076  1.00  1.720          H  
ATOM  10516 1HD  ARG B 708       6.406   8.917 -33.174  1.00  1.720          H  
ATOM  10517 2HD  ARG B 708       5.618  10.489 -32.998  1.00  1.720          H  
ATOM  10518  HE  ARG B 708       6.812   9.257 -35.381  1.00  1.720          H  
ATOM  10519 1HH1 ARG B 708       5.814  12.311 -33.925  1.00  1.720          H  
ATOM  10520 2HH1 ARG B 708       5.611  13.119 -35.473  1.00  1.720          H  
ATOM  10521 1HH2 ARG B 708       6.519  10.323 -37.374  1.00  1.720          H  
ATOM  10522 2HH2 ARG B 708       6.015  12.002 -37.415  1.00  1.720          H  
ATOM  10523  N   VAL B 709       7.205   8.751 -28.119  1.00  0.860          N  
ATOM  10524  CA  VAL B 709       7.469   8.700 -26.692  1.00  0.860          C  
ATOM  10525  C   VAL B 709       7.694   7.254 -26.284  1.00  0.840          C  
ATOM  10526  O   VAL B 709       8.660   6.965 -25.583  1.00  0.860          O  
ATOM  10527  CB  VAL B 709       6.329   9.359 -25.884  1.00  1.200          C  
ATOM  10528  CG1 VAL B 709       6.518   9.181 -24.402  1.00  1.200          C  
ATOM  10529  CG2 VAL B 709       6.320  10.853 -26.207  1.00  1.200          C  
ATOM  10530  H   VAL B 709       6.291   8.441 -28.422  1.00  1.030          H  
ATOM  10531  HA  VAL B 709       8.380   9.258 -26.487  1.00  1.030          H  
ATOM  10532  HB  VAL B 709       5.397   8.900 -26.138  1.00  1.440          H  
ATOM  10533 1HG1 VAL B 709       5.694   9.666 -23.875  1.00  1.440          H  
ATOM  10534 2HG1 VAL B 709       6.532   8.124 -24.155  1.00  1.440          H  
ATOM  10535 3HG1 VAL B 709       7.437   9.627 -24.102  1.00  1.440          H  
ATOM  10536 1HG2 VAL B 709       5.543  11.328 -25.649  1.00  1.440          H  
ATOM  10537 2HG2 VAL B 709       7.279  11.290 -25.930  1.00  1.440          H  
ATOM  10538 3HG2 VAL B 709       6.153  11.003 -27.279  1.00  1.440          H  
ATOM  10539  N   GLN B 710       6.833   6.345 -26.757  1.00  0.850          N  
ATOM  10540  CA  GLN B 710       6.919   4.915 -26.435  1.00  0.890          C  
ATOM  10541  C   GLN B 710       8.242   4.301 -26.874  1.00  0.840          C  
ATOM  10542  O   GLN B 710       8.768   3.412 -26.204  1.00  0.850          O  
ATOM  10543  CB  GLN B 710       5.796   4.138 -27.089  1.00  1.230          C  
ATOM  10544  CG  GLN B 710       4.469   4.383 -26.501  1.00  1.230          C  
ATOM  10545  CD  GLN B 710       3.421   3.695 -27.256  1.00  1.230          C  
ATOM  10546  OE1 GLN B 710       3.519   3.576 -28.479  1.00  1.230          O  
ATOM  10547  NE2 GLN B 710       2.418   3.214 -26.559  1.00  1.230          N  
ATOM  10548  H   GLN B 710       6.060   6.683 -27.332  1.00  1.020          H  
ATOM  10549  HA  GLN B 710       6.830   4.803 -25.357  1.00  1.070          H  
ATOM  10550 1HB  GLN B 710       5.758   4.383 -28.154  1.00  1.480          H  
ATOM  10551 2HB  GLN B 710       6.000   3.076 -26.997  1.00  1.480          H  
ATOM  10552 1HG  GLN B 710       4.450   4.017 -25.475  1.00  1.480          H  
ATOM  10553 2HG  GLN B 710       4.278   5.432 -26.528  1.00  1.480          H  
ATOM  10554 1HE2 GLN B 710       1.651   2.724 -27.024  1.00  1.480          H  
ATOM  10555 2HE2 GLN B 710       2.393   3.318 -25.558  1.00  1.480          H  
ATOM  10556  N   HIS B 711       8.790   4.784 -27.979  1.00  0.820          N  
ATOM  10557  CA  HIS B 711      10.070   4.290 -28.456  1.00  0.800          C  
ATOM  10558  C   HIS B 711      11.178   4.814 -27.537  1.00  0.810          C  
ATOM  10559  O   HIS B 711      12.229   4.176 -27.380  1.00  0.890          O  
ATOM  10560  CB  HIS B 711      10.262   4.672 -29.921  1.00  1.130          C  
ATOM  10561  CG  HIS B 711       9.355   3.865 -30.792  1.00  1.130          C  
ATOM  10562  ND1 HIS B 711       8.037   4.202 -31.018  1.00  1.130          N  
ATOM  10563  CD2 HIS B 711       9.564   2.718 -31.462  1.00  1.130          C  
ATOM  10564  CE1 HIS B 711       7.484   3.305 -31.789  1.00  1.130          C  
ATOM  10565  NE2 HIS B 711       8.377   2.388 -32.072  1.00  1.130          N  
ATOM  10566  H   HIS B 711       8.287   5.485 -28.510  1.00  0.980          H  
ATOM  10567  HA  HIS B 711      10.085   3.203 -28.403  1.00  0.960          H  
ATOM  10568 1HB  HIS B 711      10.031   5.731 -30.060  1.00  1.350          H  
ATOM  10569 2HB  HIS B 711      11.287   4.511 -30.233  1.00  1.350          H  
ATOM  10570  HD1 HIS B 711       7.587   5.094 -30.857  1.00  1.350          H  
ATOM  10571  HD2 HIS B 711      10.439   2.072 -31.571  1.00  1.350          H  
ATOM  10572  HE1 HIS B 711       6.440   3.406 -32.075  1.00  1.350          H  
ATOM  10573  N   GLY B 712      10.968   6.007 -26.975  1.00  0.790          N  
ATOM  10574  CA  GLY B 712      11.886   6.582 -26.012  1.00  0.810          C  
ATOM  10575  C   GLY B 712      11.801   5.755 -24.747  1.00  0.810          C  
ATOM  10576  O   GLY B 712      12.815   5.444 -24.114  1.00  0.840          O  
ATOM  10577  H   GLY B 712      10.116   6.520 -27.180  1.00  0.950          H  
ATOM  10578 1HA  GLY B 712      12.893   6.558 -26.380  1.00  0.970          H  
ATOM  10579 2HA  GLY B 712      11.622   7.619 -25.815  1.00  0.970          H  
ATOM  10580  N   PHE B 713      10.568   5.397 -24.381  1.00  0.840          N  
ATOM  10581  CA  PHE B 713      10.279   4.634 -23.188  1.00  0.880          C  
ATOM  10582  C   PHE B 713      11.017   3.315 -23.275  1.00  0.830          C  
ATOM  10583  O   PHE B 713      11.633   2.885 -22.307  1.00  0.860          O  
ATOM  10584  CB  PHE B 713       8.791   4.323 -23.040  1.00  1.220          C  
ATOM  10585  CG  PHE B 713       8.444   3.794 -21.701  1.00  1.220          C  
ATOM  10586  CD1 PHE B 713       7.955   4.681 -20.806  1.00  1.220          C  
ATOM  10587  CD2 PHE B 713       8.644   2.480 -21.293  1.00  1.220          C  
ATOM  10588  CE1 PHE B 713       7.642   4.324 -19.532  1.00  1.220          C  
ATOM  10589  CE2 PHE B 713       8.345   2.128 -19.995  1.00  1.220          C  
ATOM  10590  CZ  PHE B 713       7.840   3.079 -19.129  1.00  1.220          C  
ATOM  10591  H   PHE B 713       9.794   5.720 -24.957  1.00  1.010          H  
ATOM  10592  HA  PHE B 713      10.630   5.186 -22.315  1.00  1.060          H  
ATOM  10593 1HB  PHE B 713       8.208   5.223 -23.226  1.00  1.460          H  
ATOM  10594 2HB  PHE B 713       8.495   3.583 -23.771  1.00  1.460          H  
ATOM  10595  HD1 PHE B 713       7.805   5.713 -21.131  1.00  1.460          H  
ATOM  10596  HD2 PHE B 713       9.055   1.740 -21.986  1.00  1.460          H  
ATOM  10597  HE1 PHE B 713       7.234   5.068 -18.834  1.00  1.460          H  
ATOM  10598  HE2 PHE B 713       8.508   1.115 -19.652  1.00  1.460          H  
ATOM  10599  HZ  PHE B 713       7.591   2.839 -18.123  1.00  1.460          H  
ATOM  10600  N   ALA B 714      10.912   2.630 -24.424  1.00  0.780          N  
ATOM  10601  CA  ALA B 714      11.570   1.349 -24.594  1.00  0.750          C  
ATOM  10602  C   ALA B 714      13.086   1.460 -24.443  1.00  0.740          C  
ATOM  10603  O   ALA B 714      13.694   0.649 -23.737  1.00  0.740          O  
ATOM  10604  CB  ALA B 714      11.244   0.790 -25.962  1.00  1.060          C  
ATOM  10605  H   ALA B 714      10.328   3.005 -25.177  1.00  0.940          H  
ATOM  10606  HA  ALA B 714      11.194   0.673 -23.829  1.00  0.900          H  
ATOM  10607 1HB  ALA B 714      11.710  -0.174 -26.087  1.00  1.270          H  
ATOM  10608 2HB  ALA B 714      10.177   0.697 -26.076  1.00  1.270          H  
ATOM  10609 3HB  ALA B 714      11.619   1.474 -26.717  1.00  1.270          H  
ATOM  10610  N   ALA B 715      13.705   2.481 -25.059  1.00  0.730          N  
ATOM  10611  CA  ALA B 715      15.152   2.631 -24.941  1.00  0.720          C  
ATOM  10612  C   ALA B 715      15.546   2.867 -23.485  1.00  0.750          C  
ATOM  10613  O   ALA B 715      16.515   2.289 -22.964  1.00  0.760          O  
ATOM  10614  CB  ALA B 715      15.624   3.788 -25.806  1.00  1.010          C  
ATOM  10615  H   ALA B 715      13.173   3.126 -25.657  1.00  0.880          H  
ATOM  10616  HA  ALA B 715      15.620   1.711 -25.285  1.00  0.860          H  
ATOM  10617 1HB  ALA B 715      16.693   3.865 -25.744  1.00  1.210          H  
ATOM  10618 2HB  ALA B 715      15.342   3.608 -26.829  1.00  1.210          H  
ATOM  10619 3HB  ALA B 715      15.162   4.718 -25.468  1.00  1.210          H  
ATOM  10620  N   ARG B 716      14.735   3.698 -22.825  1.00  0.780          N  
ATOM  10621  CA  ARG B 716      14.921   4.113 -21.454  1.00  0.810          C  
ATOM  10622  C   ARG B 716      14.751   2.953 -20.476  1.00  0.820          C  
ATOM  10623  O   ARG B 716      15.560   2.781 -19.560  1.00  0.850          O  
ATOM  10624  CB  ARG B 716      13.921   5.218 -21.156  1.00  1.120          C  
ATOM  10625  CG  ARG B 716      14.082   5.846 -19.874  1.00  1.120          C  
ATOM  10626  CD  ARG B 716      13.146   6.934 -19.630  1.00  1.120          C  
ATOM  10627  NE  ARG B 716      11.782   6.496 -19.490  1.00  1.120          N  
ATOM  10628  CZ  ARG B 716      10.736   7.334 -19.434  1.00  1.120          C  
ATOM  10629  NH1 ARG B 716      10.915   8.616 -19.498  1.00  1.120          N  
ATOM  10630  NH2 ARG B 716       9.542   6.878 -19.302  1.00  1.120          N  
ATOM  10631  H   ARG B 716      13.958   4.127 -23.333  1.00  0.940          H  
ATOM  10632  HA  ARG B 716      15.928   4.519 -21.351  1.00  0.970          H  
ATOM  10633 1HB  ARG B 716      14.010   5.987 -21.910  1.00  1.350          H  
ATOM  10634 2HB  ARG B 716      12.912   4.826 -21.214  1.00  1.350          H  
ATOM  10635 1HG  ARG B 716      14.030   5.118 -19.061  1.00  1.350          H  
ATOM  10636 2HG  ARG B 716      15.044   6.296 -19.931  1.00  1.350          H  
ATOM  10637 1HD  ARG B 716      13.433   7.458 -18.723  1.00  1.350          H  
ATOM  10638 2HD  ARG B 716      13.195   7.615 -20.462  1.00  1.350          H  
ATOM  10639  HE  ARG B 716      11.603   5.496 -19.444  1.00  1.350          H  
ATOM  10640 1HH1 ARG B 716      11.846   8.997 -19.577  1.00  1.350          H  
ATOM  10641 2HH1 ARG B 716      10.123   9.242 -19.467  1.00  1.350          H  
ATOM  10642 1HH2 ARG B 716       9.387   5.877 -19.249  1.00  1.350          H  
ATOM  10643 2HH2 ARG B 716       8.758   7.513 -19.256  1.00  1.350          H  
ATOM  10644  N   ASN B 717      13.681   2.169 -20.657  1.00  0.790          N  
ATOM  10645  CA  ASN B 717      13.365   1.039 -19.801  1.00  0.770          C  
ATOM  10646  C   ASN B 717      14.454  -0.010 -19.915  1.00  0.750          C  
ATOM  10647  O   ASN B 717      14.806  -0.642 -18.913  1.00  0.760          O  
ATOM  10648  CB  ASN B 717      11.969   0.517 -20.095  1.00  1.090          C  
ATOM  10649  CG  ASN B 717      11.498  -0.525 -19.097  1.00  1.090          C  
ATOM  10650  OD1 ASN B 717      11.233  -1.677 -19.452  1.00  1.090          O  
ATOM  10651  ND2 ASN B 717      11.405  -0.128 -17.858  1.00  1.090          N  
ATOM  10652  H   ASN B 717      13.042   2.383 -21.415  1.00  0.950          H  
ATOM  10653  HA  ASN B 717      13.370   1.379 -18.775  1.00  0.920          H  
ATOM  10654 1HB  ASN B 717      11.277   1.354 -20.077  1.00  1.300          H  
ATOM  10655 2HB  ASN B 717      11.944   0.110 -21.098  1.00  1.300          H  
ATOM  10656 1HD2 ASN B 717      11.130  -0.768 -17.111  1.00  1.300          H  
ATOM  10657 2HD2 ASN B 717      11.633   0.811 -17.618  1.00  1.300          H  
ATOM  10658  N   GLY B 718      15.011  -0.163 -21.119  1.00  0.730          N  
ATOM  10659  CA  GLY B 718      16.112  -1.075 -21.349  1.00  0.720          C  
ATOM  10660  C   GLY B 718      17.283  -0.686 -20.446  1.00  0.760          C  
ATOM  10661  O   GLY B 718      17.812  -1.524 -19.700  1.00  0.750          O  
ATOM  10662  H   GLY B 718      14.619   0.343 -21.922  1.00  0.880          H  
ATOM  10663 1HA  GLY B 718      15.795  -2.092 -21.136  1.00  0.860          H  
ATOM  10664 2HA  GLY B 718      16.404  -1.022 -22.393  1.00  0.860          H  
ATOM  10665  N   LEU B 719      17.676   0.593 -20.492  1.00  0.820          N  
ATOM  10666  CA  LEU B 719      18.777   1.061 -19.659  1.00  0.880          C  
ATOM  10667  C   LEU B 719      18.501   0.894 -18.172  1.00  0.890          C  
ATOM  10668  O   LEU B 719      19.413   0.538 -17.416  1.00  0.910          O  
ATOM  10669  CB  LEU B 719      19.068   2.532 -19.937  1.00  1.210          C  
ATOM  10670  CG  LEU B 719      19.721   2.875 -21.264  1.00  1.210          C  
ATOM  10671  CD1 LEU B 719      19.680   4.270 -21.456  1.00  1.210          C  
ATOM  10672  CD2 LEU B 719      21.144   2.522 -21.240  1.00  1.210          C  
ATOM  10673  H   LEU B 719      17.210   1.231 -21.150  1.00  0.980          H  
ATOM  10674  HA  LEU B 719      19.645   0.465 -19.908  1.00  1.060          H  
ATOM  10675 1HB  LEU B 719      18.123   3.073 -19.891  1.00  1.450          H  
ATOM  10676 2HB  LEU B 719      19.715   2.905 -19.148  1.00  1.450          H  
ATOM  10677  HG  LEU B 719      19.207   2.366 -22.083  1.00  1.450          H  
ATOM  10678 1HD1 LEU B 719      20.168   4.502 -22.373  1.00  1.450          H  
ATOM  10679 2HD1 LEU B 719      18.649   4.596 -21.497  1.00  1.450          H  
ATOM  10680 3HD1 LEU B 719      20.194   4.754 -20.642  1.00  1.450          H  
ATOM  10681 1HD2 LEU B 719      21.581   2.806 -22.183  1.00  1.450          H  
ATOM  10682 2HD2 LEU B 719      21.645   3.054 -20.431  1.00  1.450          H  
ATOM  10683 3HD2 LEU B 719      21.259   1.478 -21.099  1.00  1.450          H  
ATOM  10684  N   LEU B 720      17.259   1.148 -17.745  1.00  0.890          N  
ATOM  10685  CA  LEU B 720      16.909   0.977 -16.341  1.00  0.930          C  
ATOM  10686  C   LEU B 720      17.026  -0.481 -15.916  1.00  0.910          C  
ATOM  10687  O   LEU B 720      17.505  -0.754 -14.811  1.00  0.970          O  
ATOM  10688  CB  LEU B 720      15.489   1.470 -16.084  1.00  1.290          C  
ATOM  10689  CG  LEU B 720      15.264   2.983 -16.174  1.00  1.290          C  
ATOM  10690  CD1 LEU B 720      13.781   3.242 -16.181  1.00  1.290          C  
ATOM  10691  CD2 LEU B 720      15.923   3.706 -14.961  1.00  1.290          C  
ATOM  10692  H   LEU B 720      16.565   1.498 -18.415  1.00  1.070          H  
ATOM  10693  HA  LEU B 720      17.609   1.552 -15.746  1.00  1.120          H  
ATOM  10694 1HB  LEU B 720      14.833   0.994 -16.807  1.00  1.540          H  
ATOM  10695 2HB  LEU B 720      15.187   1.146 -15.091  1.00  1.540          H  
ATOM  10696  HG  LEU B 720      15.689   3.361 -17.100  1.00  1.540          H  
ATOM  10697 1HD1 LEU B 720      13.626   4.284 -16.269  1.00  1.540          H  
ATOM  10698 2HD1 LEU B 720      13.324   2.752 -17.021  1.00  1.540          H  
ATOM  10699 3HD1 LEU B 720      13.333   2.873 -15.260  1.00  1.540          H  
ATOM  10700 1HD2 LEU B 720      15.738   4.769 -15.033  1.00  1.540          H  
ATOM  10701 2HD2 LEU B 720      15.490   3.332 -14.033  1.00  1.540          H  
ATOM  10702 3HD2 LEU B 720      16.992   3.538 -14.951  1.00  1.540          H  
ATOM  10703  N   GLY B 721      16.604  -1.419 -16.786  1.00  0.830          N  
ATOM  10704  CA  GLY B 721      16.708  -2.849 -16.502  1.00  0.810          C  
ATOM  10705  C   GLY B 721      18.171  -3.203 -16.296  1.00  0.840          C  
ATOM  10706  O   GLY B 721      18.526  -3.949 -15.376  1.00  0.910          O  
ATOM  10707  H   GLY B 721      16.140  -1.120 -17.652  1.00  1.000          H  
ATOM  10708 1HA  GLY B 721      16.137  -3.089 -15.615  1.00  0.970          H  
ATOM  10709 2HA  GLY B 721      16.295  -3.421 -17.336  1.00  0.970          H  
ATOM  10710  N   GLY B 722      19.023  -2.626 -17.144  1.00  0.790          N  
ATOM  10711  CA  GLY B 722      20.461  -2.796 -17.069  1.00  0.810          C  
ATOM  10712  C   GLY B 722      20.980  -2.336 -15.708  1.00  0.870          C  
ATOM  10713  O   GLY B 722      21.659  -3.101 -15.024  1.00  0.900          O  
ATOM  10714  H   GLY B 722      18.629  -2.073 -17.915  1.00  0.950          H  
ATOM  10715 1HA  GLY B 722      20.723  -3.838 -17.237  1.00  0.970          H  
ATOM  10716 2HA  GLY B 722      20.928  -2.211 -17.859  1.00  0.970          H  
ATOM  10717  N   LEU B 723      20.659  -1.091 -15.318  1.00  0.910          N  
ATOM  10718  CA  LEU B 723      21.111  -0.506 -14.050  1.00  0.990          C  
ATOM  10719  C   LEU B 723      20.604  -1.244 -12.804  1.00  1.000          C  
ATOM  10720  O   LEU B 723      21.343  -1.407 -11.826  1.00  1.060          O  
ATOM  10721  CB  LEU B 723      20.653   0.957 -13.964  1.00  1.350          C  
ATOM  10722  CG  LEU B 723      21.319   1.981 -14.914  1.00  1.350          C  
ATOM  10723  CD1 LEU B 723      20.552   3.313 -14.799  1.00  1.350          C  
ATOM  10724  CD2 LEU B 723      22.802   2.173 -14.533  1.00  1.350          C  
ATOM  10725  H   LEU B 723      20.093  -0.525 -15.959  1.00  1.090          H  
ATOM  10726  HA  LEU B 723      22.191  -0.545 -14.038  1.00  1.190          H  
ATOM  10727 1HB  LEU B 723      19.581   0.982 -14.157  1.00  1.620          H  
ATOM  10728 2HB  LEU B 723      20.820   1.304 -12.957  1.00  1.620          H  
ATOM  10729  HG  LEU B 723      21.251   1.631 -15.945  1.00  1.620          H  
ATOM  10730 1HD1 LEU B 723      20.998   4.052 -15.465  1.00  1.620          H  
ATOM  10731 2HD1 LEU B 723      19.512   3.156 -15.079  1.00  1.620          H  
ATOM  10732 3HD1 LEU B 723      20.605   3.674 -13.771  1.00  1.620          H  
ATOM  10733 1HD2 LEU B 723      23.250   2.908 -15.201  1.00  1.620          H  
ATOM  10734 2HD2 LEU B 723      22.868   2.534 -13.499  1.00  1.620          H  
ATOM  10735 3HD2 LEU B 723      23.349   1.240 -14.625  1.00  1.620          H  
ATOM  10736  N   LEU B 724      19.353  -1.682 -12.813  1.00  0.970          N  
ATOM  10737  CA  LEU B 724      18.818  -2.441 -11.690  1.00  1.000          C  
ATOM  10738  C   LEU B 724      19.544  -3.790 -11.577  1.00  0.990          C  
ATOM  10739  O   LEU B 724      19.919  -4.216 -10.470  1.00  1.040          O  
ATOM  10740  CB  LEU B 724      17.293  -2.541 -11.820  1.00  1.390          C  
ATOM  10741  CG  LEU B 724      16.521  -3.438 -10.795  1.00  1.390          C  
ATOM  10742  CD1 LEU B 724      16.759  -3.021  -9.367  1.00  1.390          C  
ATOM  10743  CD2 LEU B 724      15.042  -3.335 -11.067  1.00  1.390          C  
ATOM  10744  H   LEU B 724      18.749  -1.480 -13.617  1.00  1.160          H  
ATOM  10745  HA  LEU B 724      19.024  -1.878 -10.785  1.00  1.200          H  
ATOM  10746 1HB  LEU B 724      16.898  -1.535 -11.717  1.00  1.670          H  
ATOM  10747 2HB  LEU B 724      17.077  -2.859 -12.822  1.00  1.670          H  
ATOM  10748  HG  LEU B 724      16.844  -4.441 -10.926  1.00  1.670          H  
ATOM  10749 1HD1 LEU B 724      16.203  -3.665  -8.696  1.00  1.670          H  
ATOM  10750 2HD1 LEU B 724      17.821  -3.079  -9.117  1.00  1.670          H  
ATOM  10751 3HD1 LEU B 724      16.428  -2.062  -9.241  1.00  1.670          H  
ATOM  10752 1HD2 LEU B 724      14.511  -3.977 -10.379  1.00  1.670          H  
ATOM  10753 2HD2 LEU B 724      14.724  -2.303 -10.929  1.00  1.670          H  
ATOM  10754 3HD2 LEU B 724      14.818  -3.636 -12.065  1.00  1.670          H  
ATOM  10755  N   ALA B 725      19.745  -4.467 -12.716  1.00  0.960          N  
ATOM  10756  CA  ALA B 725      20.509  -5.705 -12.731  1.00  0.960          C  
ATOM  10757  C   ALA B 725      21.958  -5.453 -12.283  1.00  0.970          C  
ATOM  10758  O   ALA B 725      22.550  -6.255 -11.563  1.00  0.990          O  
ATOM  10759  CB  ALA B 725      20.493  -6.295 -14.108  1.00  1.340          C  
ATOM  10760  H   ALA B 725      19.372  -4.115 -13.604  1.00  1.150          H  
ATOM  10761  HA  ALA B 725      20.049  -6.407 -12.036  1.00  1.150          H  
ATOM  10762 1HB  ALA B 725      21.046  -7.209 -14.092  1.00  1.610          H  
ATOM  10763 2HB  ALA B 725      19.470  -6.480 -14.397  1.00  1.610          H  
ATOM  10764 3HB  ALA B 725      20.949  -5.601 -14.809  1.00  1.610          H  
ATOM  10765  N   HIS B 726      22.520  -4.305 -12.675  1.00  0.980          N  
ATOM  10766  CA  HIS B 726      23.890  -3.907 -12.356  1.00  1.020          C  
ATOM  10767  C   HIS B 726      24.055  -3.868 -10.850  1.00  1.050          C  
ATOM  10768  O   HIS B 726      25.006  -4.426 -10.299  1.00  1.160          O  
ATOM  10769  CB  HIS B 726      24.185  -2.535 -12.980  1.00  1.410          C  
ATOM  10770  CG  HIS B 726      25.577  -2.082 -12.962  1.00  1.410          C  
ATOM  10771  ND1 HIS B 726      26.525  -2.589 -13.818  1.00  1.410          N  
ATOM  10772  CD2 HIS B 726      26.200  -1.152 -12.219  1.00  1.410          C  
ATOM  10773  CE1 HIS B 726      27.669  -1.996 -13.607  1.00  1.410          C  
ATOM  10774  NE2 HIS B 726      27.509  -1.112 -12.638  1.00  1.410          N  
ATOM  10775  H   HIS B 726      21.988  -3.704 -13.305  1.00  1.180          H  
ATOM  10776  HA  HIS B 726      24.598  -4.631 -12.732  1.00  1.220          H  
ATOM  10777 1HB  HIS B 726      23.840  -2.525 -13.998  1.00  1.690          H  
ATOM  10778 2HB  HIS B 726      23.627  -1.787 -12.454  1.00  1.690          H  
ATOM  10779  HD1 HIS B 726      26.425  -3.406 -14.381  1.00  1.690          H  
ATOM  10780  HD2 HIS B 726      25.855  -0.489 -11.422  1.00  1.690          H  
ATOM  10781  HE1 HIS B 726      28.538  -2.273 -14.202  1.00  1.690          H  
ATOM  10782  N   GLY B 727      23.082  -3.252 -10.183  1.00  1.020          N  
ATOM  10783  CA  GLY B 727      23.026  -3.133  -8.732  1.00  1.110          C  
ATOM  10784  C   GLY B 727      22.922  -4.477  -7.980  1.00  1.160          C  
ATOM  10785  O   GLY B 727      23.127  -4.510  -6.765  1.00  1.310          O  
ATOM  10786  H   GLY B 727      22.357  -2.776 -10.729  1.00  1.220          H  
ATOM  10787 1HA  GLY B 727      23.910  -2.598  -8.390  1.00  1.330          H  
ATOM  10788 2HA  GLY B 727      22.170  -2.511  -8.469  1.00  1.330          H  
ATOM  10789  N   GLY B 728      22.606  -5.589  -8.672  1.00  1.110          N  
ATOM  10790  CA  GLY B 728      22.487  -6.889  -8.015  1.00  1.160          C  
ATOM  10791  C   GLY B 728      21.060  -7.454  -7.856  1.00  1.100          C  
ATOM  10792  O   GLY B 728      20.860  -8.387  -7.070  1.00  1.090          O  
ATOM  10793  H   GLY B 728      22.507  -5.562  -9.688  1.00  1.330          H  
ATOM  10794 1HA  GLY B 728      23.070  -7.602  -8.597  1.00  1.390          H  
ATOM  10795 2HA  GLY B 728      22.967  -6.837  -7.043  1.00  1.390          H  
ATOM  10796  N   TYR B 729      20.068  -6.877  -8.532  1.00  1.110          N  
ATOM  10797  CA  TYR B 729      18.684  -7.364  -8.508  1.00  1.120          C  
ATOM  10798  C   TYR B 729      18.514  -8.767  -9.097  1.00  1.050          C  
ATOM  10799  O   TYR B 729      18.987  -9.002 -10.193  1.00  1.080          O  
ATOM  10800  CB  TYR B 729      17.865  -6.429  -9.349  1.00  1.560          C  
ATOM  10801  CG  TYR B 729      16.475  -6.820  -9.522  1.00  1.560          C  
ATOM  10802  CD1 TYR B 729      15.527  -6.471  -8.613  1.00  1.560          C  
ATOM  10803  CD2 TYR B 729      16.151  -7.573 -10.620  1.00  1.560          C  
ATOM  10804  CE1 TYR B 729      14.255  -6.867  -8.814  1.00  1.560          C  
ATOM  10805  CE2 TYR B 729      14.892  -7.970 -10.813  1.00  1.560          C  
ATOM  10806  CZ  TYR B 729      13.955  -7.622  -9.921  1.00  1.560          C  
ATOM  10807  OH  TYR B 729      12.723  -8.026 -10.101  1.00  1.560          O  
ATOM  10808  H   TYR B 729      20.253  -6.075  -9.143  1.00  1.330          H  
ATOM  10809  HA  TYR B 729      18.332  -7.373  -7.476  1.00  1.340          H  
ATOM  10810 1HB  TYR B 729      17.894  -5.463  -8.888  1.00  1.880          H  
ATOM  10811 2HB  TYR B 729      18.317  -6.337 -10.330  1.00  1.880          H  
ATOM  10812  HD1 TYR B 729      15.788  -5.879  -7.740  1.00  1.880          H  
ATOM  10813  HD2 TYR B 729      16.924  -7.857 -11.336  1.00  1.880          H  
ATOM  10814  HE1 TYR B 729      13.480  -6.596  -8.101  1.00  1.880          H  
ATOM  10815  HE2 TYR B 729      14.632  -8.577 -11.682  1.00  1.880          H  
ATOM  10816  HH  TYR B 729      12.176  -7.619  -9.441  1.00  1.880          H  
ATOM  10817  N   GLU B 730      17.780  -9.673  -8.433  1.00  1.090          N  
ATOM  10818  CA  GLU B 730      17.550 -11.028  -8.985  1.00  1.100          C  
ATOM  10819  C   GLU B 730      16.379 -11.093  -9.985  1.00  1.070          C  
ATOM  10820  O   GLU B 730      15.251 -10.733  -9.657  1.00  1.190          O  
ATOM  10821  CB  GLU B 730      17.302 -12.035  -7.853  1.00  1.540          C  
ATOM  10822  CG  GLU B 730      17.159 -13.493  -8.308  1.00  1.540          C  
ATOM  10823  CD  GLU B 730      16.974 -14.452  -7.165  1.00  1.540          C  
ATOM  10824  OE1 GLU B 730      16.957 -14.014  -6.040  1.00  1.540          O  
ATOM  10825  OE2 GLU B 730      16.857 -15.627  -7.416  1.00  1.540          O  
ATOM  10826  H   GLU B 730      17.399  -9.432  -7.530  1.00  1.310          H  
ATOM  10827  HA  GLU B 730      18.455 -11.330  -9.521  1.00  1.320          H  
ATOM  10828 1HB  GLU B 730      18.112 -11.977  -7.127  1.00  1.840          H  
ATOM  10829 2HB  GLU B 730      16.382 -11.777  -7.343  1.00  1.840          H  
ATOM  10830 1HG  GLU B 730      16.292 -13.577  -8.967  1.00  1.840          H  
ATOM  10831 2HG  GLU B 730      18.042 -13.774  -8.882  1.00  1.840          H  
ATOM  10832  N   ALA B 731      16.612 -11.715 -11.146  1.00  1.050          N  
ATOM  10833  CA  ALA B 731      15.654 -11.817 -12.251  1.00  1.160          C  
ATOM  10834  C   ALA B 731      14.308 -12.428 -12.011  1.00  0.970          C  
ATOM  10835  O   ALA B 731      14.149 -13.480 -11.382  1.00  1.000          O  
ATOM  10836  CB  ALA B 731      16.173 -12.764 -13.350  1.00  1.580          C  
ATOM  10837  H   ALA B 731      17.568 -12.019 -11.358  1.00  1.260          H  
ATOM  10838  HA  ALA B 731      15.522 -10.808 -12.636  1.00  1.390          H  
ATOM  10839 1HB  ALA B 731      15.461 -12.784 -14.174  1.00  1.900          H  
ATOM  10840 2HB  ALA B 731      17.114 -12.508 -13.736  1.00  1.900          H  
ATOM  10841 3HB  ALA B 731      16.254 -13.763 -12.925  1.00  1.900          H  
ATOM  10842  N   MET B 732      13.344 -11.881 -12.744  1.00  1.000          N  
ATOM  10843  CA  MET B 732      12.042 -12.500 -12.867  1.00  1.000          C  
ATOM  10844  C   MET B 732      12.259 -13.533 -13.959  1.00  0.990          C  
ATOM  10845  O   MET B 732      11.818 -13.390 -15.096  1.00  1.000          O  
ATOM  10846  CB  MET B 732      10.968 -11.488 -13.240  1.00  1.400          C  
ATOM  10847  CG  MET B 732      10.703 -10.458 -12.189  1.00  1.400          C  
ATOM  10848  SD  MET B 732      10.064 -11.196 -10.630  1.00  1.400          S  
ATOM  10849  CE  MET B 732       8.399 -11.679 -11.113  1.00  1.400          C  
ATOM  10850  H   MET B 732      13.530 -11.012 -13.219  1.00  1.200          H  
ATOM  10851  HA  MET B 732      11.780 -13.013 -11.944  1.00  1.200          H  
ATOM  10852 1HB  MET B 732      11.267 -10.954 -14.144  1.00  1.680          H  
ATOM  10853 2HB  MET B 732      10.043 -12.001 -13.466  1.00  1.680          H  
ATOM  10854 1HG  MET B 732      11.624  -9.918 -11.964  1.00  1.680          H  
ATOM  10855 2HG  MET B 732       9.970  -9.745 -12.571  1.00  1.680          H  
ATOM  10856 1HE  MET B 732       7.890 -12.143 -10.263  1.00  1.680          H  
ATOM  10857 2HE  MET B 732       7.847 -10.808 -11.445  1.00  1.680          H  
ATOM  10858 3HE  MET B 732       8.442 -12.377 -11.924  1.00  1.680          H  
ATOM  10859  N   LYS B 733      12.954 -14.593 -13.576  1.00  1.050          N  
ATOM  10860  CA  LYS B 733      13.445 -15.654 -14.446  1.00  1.110          C  
ATOM  10861  C   LYS B 733      12.343 -16.376 -15.194  1.00  1.060          C  
ATOM  10862  O   LYS B 733      12.579 -16.999 -16.232  1.00  1.110          O  
ATOM  10863  CB  LYS B 733      14.251 -16.625 -13.584  1.00  1.530          C  
ATOM  10864  CG  LYS B 733      13.420 -17.424 -12.558  1.00  1.530          C  
ATOM  10865  CD  LYS B 733      14.311 -18.280 -11.660  1.00  1.530          C  
ATOM  10866  CE  LYS B 733      13.486 -19.093 -10.659  1.00  1.530          C  
ATOM  10867  NZ  LYS B 733      14.352 -19.878  -9.724  1.00  1.530          N  
ATOM  10868  H   LYS B 733      13.253 -14.572 -12.596  1.00  1.260          H  
ATOM  10869  HA  LYS B 733      14.112 -15.205 -15.185  1.00  1.330          H  
ATOM  10870 1HB  LYS B 733      14.788 -17.314 -14.215  1.00  1.840          H  
ATOM  10871 2HB  LYS B 733      14.997 -16.058 -13.024  1.00  1.840          H  
ATOM  10872 1HG  LYS B 733      12.844 -16.738 -11.936  1.00  1.840          H  
ATOM  10873 2HG  LYS B 733      12.729 -18.082 -13.075  1.00  1.840          H  
ATOM  10874 1HD  LYS B 733      14.889 -18.962 -12.275  1.00  1.840          H  
ATOM  10875 2HD  LYS B 733      15.001 -17.638 -11.112  1.00  1.840          H  
ATOM  10876 1HE  LYS B 733      12.863 -18.414 -10.079  1.00  1.840          H  
ATOM  10877 2HE  LYS B 733      12.841 -19.784 -11.208  1.00  1.840          H  
ATOM  10878 1HZ  LYS B 733      13.768 -20.399  -9.083  1.00  1.840          H  
ATOM  10879 2HZ  LYS B 733      14.926 -20.522 -10.253  1.00  1.840          H  
ATOM  10880 3HZ  LYS B 733      14.947 -19.247  -9.201  1.00  1.840          H  
ATOM  10881  N   GLY B 734      11.148 -16.304 -14.638  1.00  1.020          N  
ATOM  10882  CA  GLY B 734       9.964 -16.923 -15.175  1.00  1.060          C  
ATOM  10883  C   GLY B 734       8.951 -15.927 -15.723  1.00  1.010          C  
ATOM  10884  O   GLY B 734       7.827 -16.320 -16.011  1.00  1.060          O  
ATOM  10885  H   GLY B 734      11.081 -15.773 -13.785  1.00  1.220          H  
ATOM  10886 1HA  GLY B 734      10.254 -17.593 -15.976  1.00  1.270          H  
ATOM  10887 2HA  GLY B 734       9.504 -17.536 -14.409  1.00  1.270          H  
ATOM  10888  N   VAL B 735       9.346 -14.664 -15.944  1.00  0.950          N  
ATOM  10889  CA  VAL B 735       8.461 -13.590 -16.434  1.00  0.920          C  
ATOM  10890  C   VAL B 735       7.700 -13.936 -17.702  1.00  0.980          C  
ATOM  10891  O   VAL B 735       6.680 -13.313 -18.013  1.00  1.060          O  
ATOM  10892  CB  VAL B 735       9.281 -12.294 -16.701  1.00  1.300          C  
ATOM  10893  CG1 VAL B 735      10.224 -12.471 -17.899  1.00  1.300          C  
ATOM  10894  CG2 VAL B 735       8.351 -11.088 -16.975  1.00  1.300          C  
ATOM  10895  H   VAL B 735      10.310 -14.409 -15.709  1.00  1.140          H  
ATOM  10896  HA  VAL B 735       7.734 -13.373 -15.650  1.00  1.100          H  
ATOM  10897  HB  VAL B 735       9.876 -12.094 -15.839  1.00  1.560          H  
ATOM  10898 1HG1 VAL B 735      10.797 -11.577 -18.028  1.00  1.560          H  
ATOM  10899 2HG1 VAL B 735      10.901 -13.301 -17.716  1.00  1.560          H  
ATOM  10900 3HG1 VAL B 735       9.661 -12.645 -18.797  1.00  1.560          H  
ATOM  10901 1HG2 VAL B 735       8.969 -10.216 -17.131  1.00  1.560          H  
ATOM  10902 2HG2 VAL B 735       7.750 -11.228 -17.860  1.00  1.560          H  
ATOM  10903 3HG2 VAL B 735       7.700 -10.923 -16.121  1.00  1.560          H  
ATOM  10904  N   LEU B 736       8.200 -14.885 -18.468  1.00  1.010          N  
ATOM  10905  CA  LEU B 736       7.523 -15.207 -19.681  1.00  1.090          C  
ATOM  10906  C   LEU B 736       6.376 -16.217 -19.485  1.00  1.070          C  
ATOM  10907  O   LEU B 736       5.588 -16.418 -20.403  1.00  1.150          O  
ATOM  10908  CB  LEU B 736       8.547 -15.686 -20.718  1.00  1.490          C  
ATOM  10909  CG  LEU B 736       9.679 -14.617 -21.119  1.00  1.490          C  
ATOM  10910  CD1 LEU B 736      10.653 -15.259 -22.070  1.00  1.490          C  
ATOM  10911  CD2 LEU B 736       9.070 -13.343 -21.748  1.00  1.490          C  
ATOM  10912  H   LEU B 736       9.043 -15.362 -18.178  1.00  1.210          H  
ATOM  10913  HA  LEU B 736       7.088 -14.297 -20.033  1.00  1.310          H  
ATOM  10914 1HB  LEU B 736       9.039 -16.570 -20.329  1.00  1.790          H  
ATOM  10915 2HB  LEU B 736       8.012 -15.968 -21.629  1.00  1.790          H  
ATOM  10916  HG  LEU B 736      10.240 -14.347 -20.234  1.00  1.790          H  
ATOM  10917 1HD1 LEU B 736      11.444 -14.547 -22.318  1.00  1.790          H  
ATOM  10918 2HD1 LEU B 736      11.090 -16.115 -21.594  1.00  1.790          H  
ATOM  10919 3HD1 LEU B 736      10.137 -15.565 -22.989  1.00  1.790          H  
ATOM  10920 1HD2 LEU B 736       9.875 -12.651 -22.004  1.00  1.790          H  
ATOM  10921 2HD2 LEU B 736       8.524 -13.606 -22.651  1.00  1.790          H  
ATOM  10922 3HD2 LEU B 736       8.407 -12.853 -21.048  1.00  1.790          H  
ATOM  10923  N   GLU B 737       6.232 -16.828 -18.291  1.00  1.050          N  
ATOM  10924  CA  GLU B 737       5.125 -17.777 -18.103  1.00  1.120          C  
ATOM  10925  C   GLU B 737       4.107 -17.243 -17.043  1.00  1.140          C  
ATOM  10926  O   GLU B 737       3.001 -16.844 -17.392  1.00  1.210          O  
ATOM  10927  CB  GLU B 737       5.694 -19.169 -17.751  1.00  1.540          C  
ATOM  10928  CG  GLU B 737       4.688 -20.312 -17.599  1.00  1.540          C  
ATOM  10929  CD  GLU B 737       4.000 -20.721 -18.870  1.00  1.540          C  
ATOM  10930  OE1 GLU B 737       4.482 -20.410 -19.923  1.00  1.540          O  
ATOM  10931  OE2 GLU B 737       3.007 -21.412 -18.780  1.00  1.540          O  
ATOM  10932  H   GLU B 737       6.897 -16.632 -17.541  1.00  1.260          H  
ATOM  10933  HA  GLU B 737       4.590 -17.882 -19.046  1.00  1.340          H  
ATOM  10934 1HB  GLU B 737       6.385 -19.466 -18.536  1.00  1.850          H  
ATOM  10935 2HB  GLU B 737       6.286 -19.121 -16.843  1.00  1.850          H  
ATOM  10936 1HG  GLU B 737       5.204 -21.178 -17.185  1.00  1.850          H  
ATOM  10937 2HG  GLU B 737       3.943 -20.020 -16.886  1.00  1.850          H  
ATOM  10938  N   ARG B 738       4.503 -17.184 -15.767  1.00  1.130          N  
ATOM  10939  CA  ARG B 738       5.381 -17.428 -14.616  1.00  1.230          C  
ATOM  10940  C   ARG B 738       4.614 -18.418 -13.747  1.00  1.260          C  
ATOM  10941  O   ARG B 738       4.907 -18.616 -12.562  1.00  1.150          O  
ATOM  10942  CB  ARG B 738       5.732 -16.153 -13.842  1.00  1.680          C  
ATOM  10943  CG  ARG B 738       6.864 -16.317 -12.730  1.00  1.680          C  
ATOM  10944  CD  ARG B 738       7.307 -15.015 -12.220  1.00  1.680          C  
ATOM  10945  NE  ARG B 738       8.449 -15.070 -11.288  1.00  1.680          N  
ATOM  10946  CZ  ARG B 738       8.372 -15.228  -9.952  1.00  1.680          C  
ATOM  10947  NH1 ARG B 738       7.252 -15.416  -9.354  1.00  1.680          N  
ATOM  10948  NH2 ARG B 738       9.450 -15.172  -9.207  1.00  1.680          N  
ATOM  10949  H   ARG B 738       5.258 -17.663 -16.230  1.00  1.360          H  
ATOM  10950  HA  ARG B 738       6.304 -17.897 -14.958  1.00  1.480          H  
ATOM  10951 1HB  ARG B 738       6.045 -15.378 -14.537  1.00  2.020          H  
ATOM  10952 2HB  ARG B 738       4.836 -15.787 -13.346  1.00  2.020          H  
ATOM  10953 1HG  ARG B 738       6.501 -16.884 -11.880  1.00  2.020          H  
ATOM  10954 2HG  ARG B 738       7.720 -16.802 -13.140  1.00  2.020          H  
ATOM  10955 1HD  ARG B 738       7.608 -14.406 -13.068  1.00  2.020          H  
ATOM  10956 2HD  ARG B 738       6.477 -14.538 -11.707  1.00  2.020          H  
ATOM  10957  HE  ARG B 738       9.364 -14.912 -11.667  1.00  2.020          H  
ATOM  10958 1HH1 ARG B 738       6.388 -15.468  -9.866  1.00  2.020          H  
ATOM  10959 2HH1 ARG B 738       7.280 -15.492  -8.325  1.00  2.020          H  
ATOM  10960 1HH2 ARG B 738      10.359 -15.018  -9.618  1.00  2.020          H  
ATOM  10961 2HH2 ARG B 738       9.328 -15.244  -8.190  1.00  2.020          H  
ATOM  10962  N   SER B 739       3.570 -19.002 -14.340  1.00  1.440          N  
ATOM  10963  CA  SER B 739       2.370 -19.827 -14.444  1.00  1.550          C  
ATOM  10964  C   SER B 739       1.198 -19.086 -13.830  1.00  1.620          C  
ATOM  10965  O   SER B 739       0.175 -19.669 -13.477  1.00  2.230          O  
ATOM  10966  CB  SER B 739       2.556 -21.143 -13.714  1.00  2.130          C  
ATOM  10967  OG  SER B 739       3.581 -21.900 -14.274  1.00  2.130          O  
ATOM  10968  H   SER B 739       3.520 -19.418 -13.425  1.00  1.730          H  
ATOM  10969  HA  SER B 739       2.160 -20.021 -15.492  1.00  1.860          H  
ATOM  10970 1HB  SER B 739       2.776 -20.946 -12.664  1.00  2.550          H  
ATOM  10971 2HB  SER B 739       1.630 -21.710 -13.750  1.00  2.550          H  
ATOM  10972  HG  SER B 739       3.707 -22.646 -13.657  1.00  2.550          H  
ATOM  10973  N   TYR B 740       1.373 -17.777 -13.723  1.00  1.570          N  
ATOM  10974  CA  TYR B 740       0.353 -16.878 -13.198  1.00  1.640          C  
ATOM  10975  C   TYR B 740       0.132 -15.618 -14.042  1.00  1.380          C  
ATOM  10976  O   TYR B 740      -0.971 -15.370 -14.533  1.00  1.580          O  
ATOM  10977  CB  TYR B 740       0.774 -16.485 -11.790  1.00  2.270          C  
ATOM  10978  CG  TYR B 740      -0.173 -15.619 -10.983  1.00  2.270          C  
ATOM  10979  CD1 TYR B 740      -1.251 -16.202 -10.347  1.00  2.270          C  
ATOM  10980  CD2 TYR B 740       0.063 -14.252 -10.840  1.00  2.270          C  
ATOM  10981  CE1 TYR B 740      -2.085 -15.434  -9.566  1.00  2.270          C  
ATOM  10982  CE2 TYR B 740      -0.768 -13.494 -10.060  1.00  2.270          C  
ATOM  10983  CZ  TYR B 740      -1.836 -14.079  -9.420  1.00  2.270          C  
ATOM  10984  OH  TYR B 740      -2.667 -13.322  -8.637  1.00  2.270          O  
ATOM  10985  H   TYR B 740       2.255 -17.409 -14.057  1.00  1.880          H  
ATOM  10986  HA  TYR B 740      -0.593 -17.419 -13.155  1.00  1.970          H  
ATOM  10987 1HB  TYR B 740       0.920 -17.403 -11.237  1.00  2.720          H  
ATOM  10988 2HB  TYR B 740       1.746 -15.986 -11.827  1.00  2.720          H  
ATOM  10989  HD1 TYR B 740      -1.434 -17.271 -10.454  1.00  2.720          H  
ATOM  10990  HD2 TYR B 740       0.914 -13.784 -11.334  1.00  2.720          H  
ATOM  10991  HE1 TYR B 740      -2.933 -15.895  -9.057  1.00  2.720          H  
ATOM  10992  HE2 TYR B 740      -0.573 -12.433  -9.940  1.00  2.720          H  
ATOM  10993  HH  TYR B 740      -3.323 -13.895  -8.223  1.00  2.720          H  
ATOM  10994  N   GLY B 741       1.181 -14.803 -14.179  1.00  1.160          N  
ATOM  10995  CA  GLY B 741       1.072 -13.509 -14.847  1.00  1.140          C  
ATOM  10996  C   GLY B 741       2.184 -13.164 -15.838  1.00  1.070          C  
ATOM  10997  O   GLY B 741       2.696 -12.039 -15.787  1.00  1.180          O  
ATOM  10998  H   GLY B 741       2.062 -15.075 -13.779  1.00  1.390          H  
ATOM  10999 1HA  GLY B 741       0.119 -13.468 -15.375  1.00  1.370          H  
ATOM  11000 2HA  GLY B 741       1.017 -12.732 -14.088  1.00  1.370          H  
ATOM  11001  N   GLY B 742       2.656 -14.112 -16.662  1.00  1.030          N  
ATOM  11002  CA  GLY B 742       3.727 -13.778 -17.597  1.00  1.060          C  
ATOM  11003  C   GLY B 742       3.276 -13.542 -19.047  1.00  1.030          C  
ATOM  11004  O   GLY B 742       2.111 -13.760 -19.425  1.00  1.060          O  
ATOM  11005  H   GLY B 742       2.275 -15.060 -16.699  1.00  1.240          H  
ATOM  11006 1HA  GLY B 742       4.254 -12.898 -17.233  1.00  1.270          H  
ATOM  11007 2HA  GLY B 742       4.464 -14.573 -17.585  1.00  1.270          H  
ATOM  11008  N   PHE B 743       4.275 -13.251 -19.881  1.00  1.060          N  
ATOM  11009  CA  PHE B 743       4.152 -12.922 -21.315  1.00  1.120          C  
ATOM  11010  C   PHE B 743       3.341 -13.902 -22.167  1.00  1.100          C  
ATOM  11011  O   PHE B 743       2.416 -13.511 -22.889  1.00  1.180          O  
ATOM  11012  CB  PHE B 743       5.560 -12.824 -21.902  1.00  1.540          C  
ATOM  11013  CG  PHE B 743       5.720 -12.593 -23.357  1.00  1.540          C  
ATOM  11014  CD1 PHE B 743       5.683 -11.341 -23.929  1.00  1.540          C  
ATOM  11015  CD2 PHE B 743       5.959 -13.677 -24.163  1.00  1.540          C  
ATOM  11016  CE1 PHE B 743       5.868 -11.201 -25.276  1.00  1.540          C  
ATOM  11017  CE2 PHE B 743       6.147 -13.545 -25.484  1.00  1.540          C  
ATOM  11018  CZ  PHE B 743       6.105 -12.313 -26.055  1.00  1.540          C  
ATOM  11019  H   PHE B 743       5.194 -13.186 -19.428  1.00  1.270          H  
ATOM  11020  HA  PHE B 743       3.679 -11.947 -21.370  1.00  1.340          H  
ATOM  11021 1HB  PHE B 743       6.126 -12.062 -21.363  1.00  1.850          H  
ATOM  11022 2HB  PHE B 743       6.026 -13.759 -21.732  1.00  1.850          H  
ATOM  11023  HD1 PHE B 743       5.515 -10.466 -23.309  1.00  1.850          H  
ATOM  11024  HD2 PHE B 743       6.010 -14.662 -23.722  1.00  1.850          H  
ATOM  11025  HE1 PHE B 743       5.836 -10.216 -25.723  1.00  1.850          H  
ATOM  11026  HE2 PHE B 743       6.340 -14.427 -26.085  1.00  1.850          H  
ATOM  11027  HZ  PHE B 743       6.262 -12.221 -27.126  1.00  1.850          H  
ATOM  11028  N   LEU B 744       3.616 -15.194 -22.040  1.00  1.070          N  
ATOM  11029  CA  LEU B 744       2.971 -16.192 -22.881  1.00  1.160          C  
ATOM  11030  C   LEU B 744       1.526 -16.484 -22.534  1.00  1.120          C  
ATOM  11031  O   LEU B 744       0.902 -17.344 -23.164  1.00  1.320          O  
ATOM  11032  CB  LEU B 744       3.751 -17.503 -22.835  1.00  1.590          C  
ATOM  11033  CG  LEU B 744       5.157 -17.507 -23.460  1.00  1.590          C  
ATOM  11034  CD1 LEU B 744       5.798 -18.850 -23.172  1.00  1.590          C  
ATOM  11035  CD2 LEU B 744       5.074 -17.245 -25.003  1.00  1.590          C  
ATOM  11036  H   LEU B 744       4.336 -15.507 -21.388  1.00  1.280          H  
ATOM  11037  HA  LEU B 744       2.976 -15.808 -23.892  1.00  1.390          H  
ATOM  11038 1HB  LEU B 744       3.871 -17.779 -21.782  1.00  1.910          H  
ATOM  11039 2HB  LEU B 744       3.171 -18.266 -23.303  1.00  1.910          H  
ATOM  11040  HG  LEU B 744       5.767 -16.747 -22.989  1.00  1.910          H  
ATOM  11041 1HD1 LEU B 744       6.808 -18.868 -23.589  1.00  1.910          H  
ATOM  11042 2HD1 LEU B 744       5.848 -19.004 -22.087  1.00  1.910          H  
ATOM  11043 3HD1 LEU B 744       5.205 -19.645 -23.624  1.00  1.910          H  
ATOM  11044 1HD2 LEU B 744       6.079 -17.264 -25.422  1.00  1.910          H  
ATOM  11045 2HD2 LEU B 744       4.479 -18.018 -25.472  1.00  1.910          H  
ATOM  11046 3HD2 LEU B 744       4.633 -16.282 -25.214  1.00  1.910          H  
ATOM  11047  N   LYS B 745       0.990 -15.818 -21.526  1.00  1.050          N  
ATOM  11048  CA  LYS B 745      -0.415 -15.967 -21.239  1.00  1.120          C  
ATOM  11049  C   LYS B 745      -1.079 -14.628 -21.538  1.00  1.130          C  
ATOM  11050  O   LYS B 745      -2.128 -14.562 -22.175  1.00  1.230          O  
ATOM  11051  CB  LYS B 745      -0.631 -16.382 -19.785  1.00  1.540          C  
ATOM  11052  CG  LYS B 745      -0.074 -17.769 -19.456  1.00  1.540          C  
ATOM  11053  CD  LYS B 745      -0.412 -18.192 -18.020  1.00  1.540          C  
ATOM  11054  CE  LYS B 745       0.228 -19.532 -17.648  1.00  1.540          C  
ATOM  11055  NZ  LYS B 745      -0.232 -20.656 -18.517  1.00  1.540          N  
ATOM  11056  H   LYS B 745       1.550 -15.161 -20.981  1.00  1.260          H  
ATOM  11057  HA  LYS B 745      -0.853 -16.715 -21.898  1.00  1.340          H  
ATOM  11058 1HB  LYS B 745      -0.141 -15.656 -19.129  1.00  1.850          H  
ATOM  11059 2HB  LYS B 745      -1.695 -16.370 -19.555  1.00  1.850          H  
ATOM  11060 1HG  LYS B 745      -0.475 -18.485 -20.167  1.00  1.850          H  
ATOM  11061 2HG  LYS B 745       1.018 -17.747 -19.563  1.00  1.850          H  
ATOM  11062 1HD  LYS B 745      -0.035 -17.432 -17.326  1.00  1.850          H  
ATOM  11063 2HD  LYS B 745      -1.492 -18.264 -17.900  1.00  1.850          H  
ATOM  11064 1HE  LYS B 745       1.313 -19.443 -17.728  1.00  1.850          H  
ATOM  11065 2HE  LYS B 745      -0.034 -19.762 -16.617  1.00  1.850          H  
ATOM  11066 1HZ  LYS B 745       0.217 -21.520 -18.218  1.00  1.850          H  
ATOM  11067 2HZ  LYS B 745      -1.233 -20.758 -18.445  1.00  1.850          H  
ATOM  11068 3HZ  LYS B 745       0.027 -20.463 -19.474  1.00  1.850          H  
ATOM  11069  N   MET B 746      -0.439 -13.552 -21.104  1.00  1.150          N  
ATOM  11070  CA  MET B 746      -0.982 -12.209 -21.220  1.00  1.270          C  
ATOM  11071  C   MET B 746      -1.120 -11.653 -22.626  1.00  1.260          C  
ATOM  11072  O   MET B 746      -2.032 -10.873 -22.904  1.00  1.410          O  
ATOM  11073  CB  MET B 746      -0.152 -11.313 -20.354  1.00  1.730          C  
ATOM  11074  CG  MET B 746      -0.390 -11.649 -18.897  1.00  1.730          C  
ATOM  11075  SD  MET B 746       0.605 -10.803 -17.767  1.00  1.730          S  
ATOM  11076  CE  MET B 746      -0.037  -9.243 -18.007  1.00  1.730          C  
ATOM  11077  H   MET B 746       0.450 -13.663 -20.613  1.00  1.380          H  
ATOM  11078  HA  MET B 746      -1.986 -12.233 -20.801  1.00  1.520          H  
ATOM  11079 1HB  MET B 746       0.908 -11.451 -20.580  1.00  2.080          H  
ATOM  11080 2HB  MET B 746      -0.420 -10.289 -20.572  1.00  2.080          H  
ATOM  11081 1HG  MET B 746      -1.428 -11.437 -18.659  1.00  2.080          H  
ATOM  11082 2HG  MET B 746      -0.230 -12.713 -18.741  1.00  2.080          H  
ATOM  11083 1HE  MET B 746       0.416  -8.549 -17.332  1.00  2.080          H  
ATOM  11084 2HE  MET B 746       0.165  -8.948 -18.991  1.00  2.080          H  
ATOM  11085 3HE  MET B 746      -1.109  -9.258 -17.845  1.00  2.080          H  
ATOM  11086  N   PHE B 747      -0.215 -12.019 -23.514  1.00  1.180          N  
ATOM  11087  CA  PHE B 747      -0.256 -11.500 -24.871  1.00  1.300          C  
ATOM  11088  C   PHE B 747      -0.685 -12.568 -25.876  1.00  1.270          C  
ATOM  11089  O   PHE B 747      -0.465 -12.408 -27.076  1.00  1.530          O  
ATOM  11090  CB  PHE B 747       1.129 -10.997 -25.259  1.00  1.770          C  
ATOM  11091  CG  PHE B 747       1.683  -9.892 -24.408  1.00  1.770          C  
ATOM  11092  CD1 PHE B 747       2.573 -10.197 -23.435  1.00  1.770          C  
ATOM  11093  CD2 PHE B 747       1.341  -8.587 -24.578  1.00  1.770          C  
ATOM  11094  CE1 PHE B 747       3.127  -9.238 -22.630  1.00  1.770          C  
ATOM  11095  CE2 PHE B 747       1.899  -7.612 -23.777  1.00  1.770          C  
ATOM  11096  CZ  PHE B 747       2.791  -7.957 -22.810  1.00  1.770          C  
ATOM  11097  H   PHE B 747       0.544 -12.649 -23.235  1.00  1.420          H  
ATOM  11098  HA  PHE B 747      -0.968 -10.677 -24.912  1.00  1.560          H  
ATOM  11099 1HB  PHE B 747       1.818 -11.832 -25.186  1.00  2.130          H  
ATOM  11100 2HB  PHE B 747       1.117 -10.667 -26.286  1.00  2.130          H  
ATOM  11101  HD1 PHE B 747       2.837 -11.227 -23.314  1.00  2.130          H  
ATOM  11102  HD2 PHE B 747       0.630  -8.328 -25.351  1.00  2.130          H  
ATOM  11103  HE1 PHE B 747       3.839  -9.510 -21.850  1.00  2.130          H  
ATOM  11104  HE2 PHE B 747       1.634  -6.570 -23.904  1.00  2.130          H  
ATOM  11105  HZ  PHE B 747       3.215  -7.202 -22.185  1.00  2.130          H  
ATOM  11106  N   THR B 748      -1.276 -13.665 -25.401  1.00  1.330          N  
ATOM  11107  CA  THR B 748      -1.606 -14.795 -26.265  1.00  1.530          C  
ATOM  11108  C   THR B 748      -3.061 -15.246 -26.150  1.00  1.510          C  
ATOM  11109  O   THR B 748      -3.857 -14.682 -25.391  1.00  2.090          O  
ATOM  11110  CB  THR B 748      -0.680 -15.967 -25.908  1.00  2.060          C  
ATOM  11111  OG1 THR B 748      -1.020 -16.396 -24.596  1.00  2.060          O  
ATOM  11112  CG2 THR B 748       0.798 -15.502 -25.931  1.00  2.060          C  
ATOM  11113  H   THR B 748      -1.495 -13.757 -24.401  1.00  1.600          H  
ATOM  11114  HA  THR B 748      -1.426 -14.504 -27.299  1.00  1.840          H  
ATOM  11115  HB  THR B 748      -0.820 -16.784 -26.610  1.00  2.470          H  
ATOM  11116  HG1 THR B 748      -0.375 -17.048 -24.258  1.00  2.470          H  
ATOM  11117 1HG2 THR B 748       1.436 -16.334 -25.672  1.00  2.470          H  
ATOM  11118 2HG2 THR B 748       1.051 -15.152 -26.929  1.00  2.470          H  
ATOM  11119 3HG2 THR B 748       0.962 -14.701 -25.217  1.00  2.470          H  
ATOM  11120  N   LYS B 749      -3.436 -16.284 -26.915  1.00  1.700          N  
ATOM  11121  CA  LYS B 749      -4.809 -16.807 -26.874  1.00  1.850          C  
ATOM  11122  C   LYS B 749      -5.049 -17.656 -25.627  1.00  1.940          C  
ATOM  11123  O   LYS B 749      -5.197 -18.885 -25.706  1.00  2.090          O  
ATOM  11124  CB  LYS B 749      -5.118 -17.679 -28.096  1.00  2.530          C  
ATOM  11125  CG  LYS B 749      -5.171 -16.975 -29.454  1.00  2.530          C  
ATOM  11126  CD  LYS B 749      -5.525 -18.005 -30.551  1.00  2.530          C  
ATOM  11127  CE  LYS B 749      -5.774 -17.381 -31.941  1.00  2.530          C  
ATOM  11128  NZ  LYS B 749      -4.545 -16.797 -32.543  1.00  2.530          N  
ATOM  11129  H   LYS B 749      -2.755 -16.717 -27.519  1.00  2.040          H  
ATOM  11130  HA  LYS B 749      -5.503 -15.967 -26.847  1.00  2.220          H  
ATOM  11131 1HB  LYS B 749      -4.378 -18.479 -28.161  1.00  3.040          H  
ATOM  11132 2HB  LYS B 749      -6.086 -18.155 -27.945  1.00  3.040          H  
ATOM  11133 1HG  LYS B 749      -5.930 -16.192 -29.430  1.00  3.040          H  
ATOM  11134 2HG  LYS B 749      -4.206 -16.521 -29.675  1.00  3.040          H  
ATOM  11135 1HD  LYS B 749      -4.709 -18.725 -30.635  1.00  3.040          H  
ATOM  11136 2HD  LYS B 749      -6.424 -18.543 -30.252  1.00  3.040          H  
ATOM  11137 1HE  LYS B 749      -6.147 -18.159 -32.602  1.00  3.040          H  
ATOM  11138 2HE  LYS B 749      -6.526 -16.602 -31.850  1.00  3.040          H  
ATOM  11139 1HZ  LYS B 749      -4.738 -16.396 -33.444  1.00  3.040          H  
ATOM  11140 2HZ  LYS B 749      -4.169 -16.036 -31.960  1.00  3.040          H  
ATOM  11141 3HZ  LYS B 749      -3.821 -17.487 -32.652  1.00  3.040          H  
ATOM  11142  N   GLY B 750      -5.075 -16.982 -24.486  1.00  2.420          N  
ATOM  11143  CA  GLY B 750      -5.219 -17.646 -23.210  1.00  2.920          C  
ATOM  11144  C   GLY B 750      -6.533 -18.386 -23.182  1.00  3.220          C  
ATOM  11145  O   GLY B 750      -7.548 -17.887 -23.671  1.00  3.640          O  
ATOM  11146  H   GLY B 750      -4.924 -15.971 -24.545  1.00  2.900          H  
ATOM  11147 1HA  GLY B 750      -4.390 -18.336 -23.056  1.00  3.500          H  
ATOM  11148 2HA  GLY B 750      -5.185 -16.909 -22.409  1.00  3.500          H  
ATOM  11149  N   ASN B 751      -6.495 -19.581 -22.602  1.00  3.600          N  
ATOM  11150  CA  ASN B 751      -7.628 -20.490 -22.467  1.00  4.130          C  
ATOM  11151  C   ASN B 751      -8.211 -20.925 -23.818  1.00  4.480          C  
ATOM  11152  O   ASN B 751      -9.361 -21.369 -23.887  1.00  4.990          O  
ATOM  11153  CB  ASN B 751      -8.699 -19.868 -21.592  1.00  5.570          C  
ATOM  11154  CG  ASN B 751      -8.190 -19.571 -20.213  1.00  5.570          C  
ATOM  11155  OD1 ASN B 751      -7.411 -20.343 -19.635  1.00  5.570          O  
ATOM  11156  ND2 ASN B 751      -8.613 -18.460 -19.667  1.00  5.570          N  
ATOM  11157  H   ASN B 751      -5.609 -19.890 -22.231  1.00  4.320          H  
ATOM  11158  HA  ASN B 751      -7.274 -21.397 -21.976  1.00  4.960          H  
ATOM  11159 1HB  ASN B 751      -9.080 -18.954 -22.040  1.00  6.680          H  
ATOM  11160 2HB  ASN B 751      -9.538 -20.559 -21.508  1.00  6.680          H  
ATOM  11161 1HD2 ASN B 751      -8.309 -18.205 -18.749  1.00  6.680          H  
ATOM  11162 2HD2 ASN B 751      -9.241 -17.865 -20.170  1.00  6.680          H  
ATOM  11163  N   GLY B 752      -7.400 -20.871 -24.876  1.00  4.580          N  
ATOM  11164  CA  GLY B 752      -7.818 -21.320 -26.188  1.00  5.180          C  
ATOM  11165  C   GLY B 752      -7.532 -22.806 -26.358  1.00  5.260          C  
ATOM  11166  O   GLY B 752      -7.246 -23.511 -25.391  1.00  5.640          O  
ATOM  11167  H   GLY B 752      -6.476 -20.442 -24.793  1.00  5.500          H  
ATOM  11168 1HA  GLY B 752      -8.881 -21.123 -26.323  1.00  6.220          H  
ATOM  11169 2HA  GLY B 752      -7.280 -20.748 -26.944  1.00  6.220          H  
ATOM  11170  N   ARG B 753      -7.606 -23.289 -27.601  1.00  5.210          N  
ATOM  11171  CA  ARG B 753      -7.401 -24.711 -27.891  1.00  5.520          C  
ATOM  11172  C   ARG B 753      -6.018 -25.215 -27.461  1.00  5.140          C  
ATOM  11173  O   ARG B 753      -5.883 -26.341 -26.976  1.00  5.150          O  
ATOM  11174  CB  ARG B 753      -7.615 -24.988 -29.376  1.00  7.600          C  
ATOM  11175  CG  ARG B 753      -7.561 -26.467 -29.776  1.00  7.600          C  
ATOM  11176  CD  ARG B 753      -7.804 -26.682 -31.255  1.00  7.600          C  
ATOM  11177  NE  ARG B 753      -6.761 -26.075 -32.090  1.00  7.600          N  
ATOM  11178  CZ  ARG B 753      -5.531 -26.602 -32.308  1.00  7.600          C  
ATOM  11179  NH1 ARG B 753      -5.195 -27.746 -31.753  1.00  7.600          N  
ATOM  11180  NH2 ARG B 753      -4.661 -25.953 -33.071  1.00  7.600          N  
ATOM  11181  H   ARG B 753      -7.835 -22.655 -28.352  1.00  6.250          H  
ATOM  11182  HA  ARG B 753      -8.149 -25.276 -27.334  1.00  6.620          H  
ATOM  11183 1HB  ARG B 753      -8.581 -24.596 -29.684  1.00  9.120          H  
ATOM  11184 2HB  ARG B 753      -6.849 -24.468 -29.950  1.00  9.120          H  
ATOM  11185 1HG  ARG B 753      -6.592 -26.878 -29.516  1.00  9.120          H  
ATOM  11186 2HG  ARG B 753      -8.330 -27.009 -29.227  1.00  9.120          H  
ATOM  11187 1HD  ARG B 753      -7.850 -27.748 -31.473  1.00  9.120          H  
ATOM  11188 2HD  ARG B 753      -8.756 -26.226 -31.524  1.00  9.120          H  
ATOM  11189  HE  ARG B 753      -6.979 -25.193 -32.540  1.00  9.120          H  
ATOM  11190 1HH1 ARG B 753      -5.843 -28.236 -31.164  1.00  9.120          H  
ATOM  11191 2HH1 ARG B 753      -4.240 -28.113 -31.852  1.00  9.120          H  
ATOM  11192 1HH2 ARG B 753      -4.916 -25.071 -33.488  1.00  9.120          H  
ATOM  11193 2HH2 ARG B 753      -3.737 -26.340 -33.241  1.00  9.120          H  
ATOM  11194  N   GLU B 754      -4.989 -24.401 -27.701  1.00  5.170          N  
ATOM  11195  CA  GLU B 754      -3.616 -24.753 -27.362  1.00  5.140          C  
ATOM  11196  C   GLU B 754      -2.877 -23.568 -26.738  1.00  4.580          C  
ATOM  11197  O   GLU B 754      -3.189 -22.419 -27.054  1.00  4.680          O  
ATOM  11198  CB  GLU B 754      -2.818 -25.207 -28.599  1.00  7.210          C  
ATOM  11199  CG  GLU B 754      -3.216 -26.530 -29.209  1.00  7.210          C  
ATOM  11200  CD  GLU B 754      -2.314 -26.923 -30.390  1.00  7.210          C  
ATOM  11201  OE1 GLU B 754      -1.530 -26.098 -30.811  1.00  7.210          O  
ATOM  11202  OE2 GLU B 754      -2.427 -28.031 -30.877  1.00  7.210          O  
ATOM  11203  H   GLU B 754      -5.180 -23.493 -28.098  1.00  6.200          H  
ATOM  11204  HA  GLU B 754      -3.669 -25.578 -26.660  1.00  6.170          H  
ATOM  11205 1HB  GLU B 754      -2.927 -24.457 -29.380  1.00  8.650          H  
ATOM  11206 2HB  GLU B 754      -1.763 -25.253 -28.357  1.00  8.650          H  
ATOM  11207 1HG  GLU B 754      -3.172 -27.304 -28.444  1.00  8.650          H  
ATOM  11208 2HG  GLU B 754      -4.237 -26.447 -29.538  1.00  8.650          H  
ATOM  11209  N   PRO B 755      -1.923 -23.814 -25.825  1.00  4.440          N  
ATOM  11210  CA  PRO B 755      -1.011 -22.849 -25.254  1.00  4.290          C  
ATOM  11211  C   PRO B 755       0.035 -22.601 -26.316  1.00  4.270          C  
ATOM  11212  O   PRO B 755       0.104 -23.388 -27.252  1.00  4.400          O  
ATOM  11213  CB  PRO B 755      -0.436 -23.596 -24.047  1.00  6.440          C  
ATOM  11214  CG  PRO B 755      -0.453 -25.041 -24.474  1.00  6.440          C  
ATOM  11215  CD  PRO B 755      -1.712 -25.192 -25.314  1.00  6.440          C  
ATOM  11216  HA  PRO B 755      -1.565 -21.940 -24.980  1.00  5.150          H  
ATOM  11217 1HB  PRO B 755       0.592 -23.250 -23.837  1.00  7.720          H  
ATOM  11218 2HB  PRO B 755      -1.038 -23.398 -23.149  1.00  7.720          H  
ATOM  11219 1HG  PRO B 755       0.463 -25.263 -25.053  1.00  7.720          H  
ATOM  11220 2HG  PRO B 755      -0.440 -25.699 -23.594  1.00  7.720          H  
ATOM  11221 1HD  PRO B 755      -1.491 -25.896 -26.129  1.00  7.720          H  
ATOM  11222 2HD  PRO B 755      -2.557 -25.514 -24.684  1.00  7.720          H  
ATOM  11223  N   PRO B 756       0.824 -21.540 -26.242  1.00  4.590          N  
ATOM  11224  CA  PRO B 756       1.975 -21.344 -27.083  1.00  5.010          C  
ATOM  11225  C   PRO B 756       3.011 -22.356 -26.632  1.00  4.810          C  
ATOM  11226  O   PRO B 756       3.016 -22.748 -25.463  1.00  5.050          O  
ATOM  11227  CB  PRO B 756       2.373 -19.903 -26.778  1.00  7.510          C  
ATOM  11228  CG  PRO B 756       1.863 -19.679 -25.373  1.00  7.510          C  
ATOM  11229  CD  PRO B 756       0.578 -20.479 -25.275  1.00  7.510          C  
ATOM  11230  HA  PRO B 756       1.702 -21.493 -28.137  1.00  6.010          H  
ATOM  11231 1HB  PRO B 756       3.463 -19.789 -26.861  1.00  9.020          H  
ATOM  11232 2HB  PRO B 756       1.922 -19.217 -27.511  1.00  9.020          H  
ATOM  11233 1HG  PRO B 756       2.612 -20.032 -24.650  1.00  9.020          H  
ATOM  11234 2HG  PRO B 756       1.711 -18.614 -25.183  1.00  9.020          H  
ATOM  11235 1HD  PRO B 756       0.484 -20.874 -24.260  1.00  9.020          H  
ATOM  11236 2HD  PRO B 756      -0.293 -19.872 -25.571  1.00  9.020          H  
ATOM  11237  N   TYR B 757       3.913 -22.725 -27.520  1.00  4.570          N  
ATOM  11238  CA  TYR B 757       4.978 -23.660 -27.196  1.00  4.520          C  
ATOM  11239  C   TYR B 757       6.197 -23.531 -28.090  1.00  3.950          C  
ATOM  11240  O   TYR B 757       6.127 -22.957 -29.177  1.00  4.130          O  
ATOM  11241  CB  TYR B 757       4.428 -25.094 -27.182  1.00  6.350          C  
ATOM  11242  CG  TYR B 757       3.619 -25.477 -28.405  1.00  6.350          C  
ATOM  11243  CD1 TYR B 757       4.187 -25.938 -29.582  1.00  6.350          C  
ATOM  11244  CD2 TYR B 757       2.248 -25.384 -28.299  1.00  6.350          C  
ATOM  11245  CE1 TYR B 757       3.364 -26.281 -30.649  1.00  6.350          C  
ATOM  11246  CE2 TYR B 757       1.436 -25.721 -29.340  1.00  6.350          C  
ATOM  11247  CZ  TYR B 757       1.971 -26.165 -30.515  1.00  6.350          C  
ATOM  11248  OH  TYR B 757       1.130 -26.501 -31.569  1.00  6.350          O  
ATOM  11249  H   TYR B 757       3.856 -22.363 -28.463  1.00  5.480          H  
ATOM  11250  HA  TYR B 757       5.310 -23.441 -26.182  1.00  5.420          H  
ATOM  11251 1HB  TYR B 757       5.253 -25.799 -27.091  1.00  7.620          H  
ATOM  11252 2HB  TYR B 757       3.794 -25.224 -26.303  1.00  7.620          H  
ATOM  11253  HD1 TYR B 757       5.255 -26.022 -29.680  1.00  7.620          H  
ATOM  11254  HD2 TYR B 757       1.812 -25.037 -27.368  1.00  7.620          H  
ATOM  11255  HE1 TYR B 757       3.799 -26.636 -31.582  1.00  7.620          H  
ATOM  11256  HE2 TYR B 757       0.357 -25.634 -29.231  1.00  7.620          H  
ATOM  11257  HH  TYR B 757       0.180 -26.366 -31.301  1.00  7.620          H  
ATOM  11258  N   LYS B 758       7.313 -24.077 -27.591  1.00  3.670          N  
ATOM  11259  CA  LYS B 758       8.618 -24.122 -28.251  1.00  3.470          C  
ATOM  11260  C   LYS B 758       9.223 -22.752 -28.563  1.00  3.350          C  
ATOM  11261  O   LYS B 758       9.958 -22.600 -29.544  1.00  3.010          O  
ATOM  11262  CB  LYS B 758       8.515 -24.945 -29.532  1.00  4.940          C  
ATOM  11263  CG  LYS B 758       8.149 -26.394 -29.312  1.00  4.940          C  
ATOM  11264  CD  LYS B 758       8.051 -27.125 -30.635  1.00  4.940          C  
ATOM  11265  CE  LYS B 758       7.723 -28.586 -30.447  1.00  4.940          C  
ATOM  11266  NZ  LYS B 758       7.629 -29.295 -31.750  1.00  4.940          N  
ATOM  11267  H   LYS B 758       7.244 -24.506 -26.678  1.00  4.400          H  
ATOM  11268  HA  LYS B 758       9.311 -24.631 -27.580  1.00  4.160          H  
ATOM  11269 1HB  LYS B 758       7.788 -24.505 -30.211  1.00  5.930          H  
ATOM  11270 2HB  LYS B 758       9.472 -24.936 -30.044  1.00  5.930          H  
ATOM  11271 1HG  LYS B 758       8.937 -26.864 -28.724  1.00  5.930          H  
ATOM  11272 2HG  LYS B 758       7.223 -26.474 -28.764  1.00  5.930          H  
ATOM  11273 1HD  LYS B 758       7.275 -26.664 -31.245  1.00  5.930          H  
ATOM  11274 2HD  LYS B 758       8.991 -27.043 -31.166  1.00  5.930          H  
ATOM  11275 1HE  LYS B 758       8.505 -29.051 -29.848  1.00  5.930          H  
ATOM  11276 2HE  LYS B 758       6.771 -28.676 -29.924  1.00  5.930          H  
ATOM  11277 1HZ  LYS B 758       7.414 -30.267 -31.590  1.00  5.930          H  
ATOM  11278 2HZ  LYS B 758       6.902 -28.877 -32.311  1.00  5.930          H  
ATOM  11279 3HZ  LYS B 758       8.515 -29.222 -32.241  1.00  5.930          H  
ATOM  11280  N   GLU B 759       9.014 -21.776 -27.673  1.00  3.960          N  
ATOM  11281  CA  GLU B 759       9.592 -20.447 -27.851  1.00  4.270          C  
ATOM  11282  C   GLU B 759      11.120 -20.563 -27.907  1.00  4.020          C  
ATOM  11283  O   GLU B 759      11.793 -19.790 -28.594  1.00  3.880          O  
ATOM  11284  CB  GLU B 759       9.135 -19.499 -26.757  1.00  5.850          C  
ATOM  11285  CG  GLU B 759       9.536 -18.048 -27.000  1.00  5.850          C  
ATOM  11286  CD  GLU B 759       9.080 -17.135 -25.900  1.00  5.850          C  
ATOM  11287  OE1 GLU B 759       8.499 -17.611 -24.974  1.00  5.850          O  
ATOM  11288  OE2 GLU B 759       9.355 -15.972 -25.972  1.00  5.850          O  
ATOM  11289  H   GLU B 759       8.444 -21.957 -26.857  1.00  4.750          H  
ATOM  11290  HA  GLU B 759       9.246 -20.045 -28.803  1.00  5.120          H  
ATOM  11291 1HB  GLU B 759       8.048 -19.526 -26.691  1.00  7.020          H  
ATOM  11292 2HB  GLU B 759       9.519 -19.842 -25.801  1.00  7.020          H  
ATOM  11293 1HG  GLU B 759      10.618 -17.966 -27.107  1.00  7.020          H  
ATOM  11294 2HG  GLU B 759       9.100 -17.733 -27.938  1.00  7.020          H  
ATOM  11295  N   GLU B 760      11.671 -21.506 -27.136  1.00  4.210          N  
ATOM  11296  CA  GLU B 760      13.097 -21.771 -27.118  1.00  4.420          C  
ATOM  11297  C   GLU B 760      13.637 -22.199 -28.490  1.00  3.650          C  
ATOM  11298  O   GLU B 760      14.811 -21.964 -28.776  1.00  3.880          O  
ATOM  11299  CB  GLU B 760      13.423 -22.863 -26.092  1.00  6.100          C  
ATOM  11300  CG  GLU B 760      13.241 -22.464 -24.627  1.00  6.100          C  
ATOM  11301  CD  GLU B 760      11.817 -22.574 -24.111  1.00  6.100          C  
ATOM  11302  OE1 GLU B 760      10.910 -22.731 -24.912  1.00  6.100          O  
ATOM  11303  OE2 GLU B 760      11.637 -22.511 -22.910  1.00  6.100          O  
ATOM  11304  H   GLU B 760      11.075 -22.064 -26.517  1.00  5.050          H  
ATOM  11305  HA  GLU B 760      13.610 -20.856 -26.827  1.00  5.300          H  
ATOM  11306 1HB  GLU B 760      12.799 -23.735 -26.284  1.00  7.320          H  
ATOM  11307 2HB  GLU B 760      14.461 -23.173 -26.219  1.00  7.320          H  
ATOM  11308 1HG  GLU B 760      13.877 -23.102 -24.019  1.00  7.320          H  
ATOM  11309 2HG  GLU B 760      13.591 -21.447 -24.513  1.00  7.320          H  
ATOM  11310  N   GLU B 761      12.814 -22.860 -29.332  1.00  3.020          N  
ATOM  11311  CA  GLU B 761      13.278 -23.310 -30.642  1.00  2.760          C  
ATOM  11312  C   GLU B 761      13.206 -22.133 -31.595  1.00  2.370          C  
ATOM  11313  O   GLU B 761      14.019 -21.989 -32.517  1.00  2.610          O  
ATOM  11314  CB  GLU B 761      12.450 -24.481 -31.167  1.00  3.970          C  
ATOM  11315  CG  GLU B 761      12.575 -25.761 -30.336  1.00  3.970          C  
ATOM  11316  CD  GLU B 761      11.841 -26.938 -30.934  1.00  3.970          C  
ATOM  11317  OE1 GLU B 761      11.333 -26.808 -32.023  1.00  3.970          O  
ATOM  11318  OE2 GLU B 761      11.769 -27.959 -30.292  1.00  3.970          O  
ATOM  11319  H   GLU B 761      11.840 -23.033 -29.090  1.00  3.620          H  
ATOM  11320  HA  GLU B 761      14.310 -23.634 -30.558  1.00  3.310          H  
ATOM  11321 1HB  GLU B 761      11.402 -24.194 -31.205  1.00  4.760          H  
ATOM  11322 2HB  GLU B 761      12.759 -24.714 -32.186  1.00  4.760          H  
ATOM  11323 1HG  GLU B 761      13.629 -26.012 -30.236  1.00  4.760          H  
ATOM  11324 2HG  GLU B 761      12.180 -25.563 -29.339  1.00  4.760          H  
ATOM  11325  N   VAL B 762      12.241 -21.247 -31.334  1.00  2.360          N  
ATOM  11326  CA  VAL B 762      12.097 -20.056 -32.149  1.00  2.560          C  
ATOM  11327  C   VAL B 762      13.394 -19.276 -32.019  1.00  2.440          C  
ATOM  11328  O   VAL B 762      13.927 -18.811 -33.014  1.00  2.760          O  
ATOM  11329  CB  VAL B 762      10.887 -19.188 -31.704  1.00  3.500          C  
ATOM  11330  CG1 VAL B 762      10.884 -17.844 -32.431  1.00  3.500          C  
ATOM  11331  CG2 VAL B 762       9.588 -19.948 -31.974  1.00  3.500          C  
ATOM  11332  H   VAL B 762      11.578 -21.471 -30.586  1.00  2.830          H  
ATOM  11333  HA  VAL B 762      11.959 -20.346 -33.189  1.00  3.070          H  
ATOM  11334  HB  VAL B 762      10.968 -18.971 -30.657  1.00  4.200          H  
ATOM  11335 1HG1 VAL B 762      10.031 -17.267 -32.084  1.00  4.200          H  
ATOM  11336 2HG1 VAL B 762      11.800 -17.291 -32.216  1.00  4.200          H  
ATOM  11337 3HG1 VAL B 762      10.806 -18.003 -33.504  1.00  4.200          H  
ATOM  11338 1HG2 VAL B 762       8.737 -19.345 -31.648  1.00  4.200          H  
ATOM  11339 2HG2 VAL B 762       9.504 -20.158 -33.035  1.00  4.200          H  
ATOM  11340 3HG2 VAL B 762       9.596 -20.889 -31.423  1.00  4.200          H  
ATOM  11341  N   VAL B 763      13.899 -19.162 -30.791  1.00  2.560          N  
ATOM  11342  CA  VAL B 763      15.163 -18.491 -30.515  1.00  2.910          C  
ATOM  11343  C   VAL B 763      16.383 -19.282 -31.009  1.00  2.880          C  
ATOM  11344  O   VAL B 763      17.290 -18.733 -31.630  1.00  3.510          O  
ATOM  11345  CB  VAL B 763      15.305 -18.244 -29.001  1.00  3.930          C  
ATOM  11346  CG1 VAL B 763      16.709 -17.672 -28.648  1.00  3.930          C  
ATOM  11347  CG2 VAL B 763      14.221 -17.296 -28.567  1.00  3.930          C  
ATOM  11348  H   VAL B 763      13.345 -19.547 -30.019  1.00  3.070          H  
ATOM  11349  HA  VAL B 763      15.148 -17.528 -31.016  1.00  3.490          H  
ATOM  11350  HB  VAL B 763      15.193 -19.193 -28.471  1.00  4.720          H  
ATOM  11351 1HG1 VAL B 763      16.777 -17.517 -27.573  1.00  4.720          H  
ATOM  11352 2HG1 VAL B 763      17.495 -18.363 -28.947  1.00  4.720          H  
ATOM  11353 3HG1 VAL B 763      16.850 -16.730 -29.158  1.00  4.720          H  
ATOM  11354 1HG2 VAL B 763      14.319 -17.143 -27.514  1.00  4.720          H  
ATOM  11355 2HG2 VAL B 763      14.324 -16.355 -29.086  1.00  4.720          H  
ATOM  11356 3HG2 VAL B 763      13.240 -17.715 -28.786  1.00  4.720          H  
ATOM  11357  N   ALA B 764      16.442 -20.580 -30.704  1.00  2.660          N  
ATOM  11358  CA  ALA B 764      17.595 -21.399 -31.069  1.00  2.910          C  
ATOM  11359  C   ALA B 764      17.863 -21.433 -32.573  1.00  2.770          C  
ATOM  11360  O   ALA B 764      19.018 -21.482 -32.995  1.00  3.340          O  
ATOM  11361  CB  ALA B 764      17.402 -22.813 -30.563  1.00  3.970          C  
ATOM  11362  H   ALA B 764      15.696 -21.020 -30.161  1.00  3.190          H  
ATOM  11363  HA  ALA B 764      18.469 -20.969 -30.583  1.00  3.490          H  
ATOM  11364 1HB  ALA B 764      18.281 -23.409 -30.799  1.00  4.770          H  
ATOM  11365 2HB  ALA B 764      17.248 -22.796 -29.483  1.00  4.770          H  
ATOM  11366 3HB  ALA B 764      16.534 -23.246 -31.046  1.00  4.770          H  
ATOM  11367  N   GLY B 765      16.811 -21.382 -33.388  1.00  2.660          N  
ATOM  11368  CA  GLY B 765      16.946 -21.443 -34.838  1.00  3.000          C  
ATOM  11369  C   GLY B 765      17.353 -20.125 -35.520  1.00  2.440          C  
ATOM  11370  O   GLY B 765      17.458 -20.080 -36.749  1.00  2.810          O  
ATOM  11371  H   GLY B 765      15.866 -21.386 -32.990  1.00  3.190          H  
ATOM  11372 1HA  GLY B 765      17.673 -22.215 -35.088  1.00  3.600          H  
ATOM  11373 2HA  GLY B 765      15.995 -21.772 -35.254  1.00  3.600          H  
ATOM  11374  N   LEU B 766      17.559 -19.058 -34.753  1.00  1.900          N  
ATOM  11375  CA  LEU B 766      17.927 -17.762 -35.323  1.00  1.820          C  
ATOM  11376  C   LEU B 766      19.430 -17.493 -35.190  1.00  1.730          C  
ATOM  11377  O   LEU B 766      19.984 -17.449 -34.095  1.00  1.790          O  
ATOM  11378  CB  LEU B 766      17.068 -16.699 -34.636  1.00  2.580          C  
ATOM  11379  CG  LEU B 766      15.530 -16.911 -34.861  1.00  2.580          C  
ATOM  11380  CD1 LEU B 766      14.721 -16.036 -33.904  1.00  2.580          C  
ATOM  11381  CD2 LEU B 766      15.152 -16.563 -36.316  1.00  2.580          C  
ATOM  11382  H   LEU B 766      17.466 -19.139 -33.735  1.00  2.280          H  
ATOM  11383  HA  LEU B 766      17.701 -17.774 -36.382  1.00  2.180          H  
ATOM  11384 1HB  LEU B 766      17.262 -16.737 -33.560  1.00  3.100          H  
ATOM  11385 2HB  LEU B 766      17.345 -15.714 -35.012  1.00  3.100          H  
ATOM  11386  HG  LEU B 766      15.292 -17.941 -34.676  1.00  3.100          H  
ATOM  11387 1HD1 LEU B 766      13.666 -16.224 -34.060  1.00  3.100          H  
ATOM  11388 2HD1 LEU B 766      14.975 -16.300 -32.895  1.00  3.100          H  
ATOM  11389 3HD1 LEU B 766      14.924 -15.003 -34.063  1.00  3.100          H  
ATOM  11390 1HD2 LEU B 766      14.084 -16.725 -36.450  1.00  3.100          H  
ATOM  11391 2HD2 LEU B 766      15.388 -15.528 -36.514  1.00  3.100          H  
ATOM  11392 3HD2 LEU B 766      15.688 -17.192 -37.015  1.00  3.100          H  
ATOM  11393  N   GLY B 767      20.095 -17.307 -36.334  1.00  1.990          N  
ATOM  11394  CA  GLY B 767      21.549 -17.109 -36.382  1.00  2.290          C  
ATOM  11395  C   GLY B 767      21.996 -15.850 -35.649  1.00  1.900          C  
ATOM  11396  O   GLY B 767      21.263 -14.863 -35.613  1.00  2.330          O  
ATOM  11397  H   GLY B 767      19.573 -17.354 -37.199  1.00  2.390          H  
ATOM  11398 1HA  GLY B 767      22.041 -17.978 -35.945  1.00  2.750          H  
ATOM  11399 2HA  GLY B 767      21.870 -17.058 -37.423  1.00  2.750          H  
ATOM  11400  N   SER B 768      23.243 -15.866 -35.163  1.00  1.950          N  
ATOM  11401  CA  SER B 768      23.890 -14.817 -34.353  1.00  2.490          C  
ATOM  11402  C   SER B 768      24.010 -13.427 -34.981  1.00  2.930          C  
ATOM  11403  O   SER B 768      24.264 -12.441 -34.287  1.00  3.710          O  
ATOM  11404  CB  SER B 768      25.278 -15.307 -33.992  1.00  3.270          C  
ATOM  11405  OG  SER B 768      26.078 -15.427 -35.137  1.00  3.270          O  
ATOM  11406  H   SER B 768      23.783 -16.708 -35.304  1.00  2.340          H  
ATOM  11407  HA  SER B 768      23.321 -14.713 -33.434  1.00  2.990          H  
ATOM  11408 1HB  SER B 768      25.736 -14.622 -33.304  1.00  3.920          H  
ATOM  11409 2HB  SER B 768      25.202 -16.270 -33.492  1.00  3.920          H  
ATOM  11410  HG  SER B 768      26.947 -15.721 -34.827  1.00  3.920          H  
ATOM  11411  N   PHE B 769      23.861 -13.357 -36.283  1.00  2.680          N  
ATOM  11412  CA  PHE B 769      23.958 -12.118 -37.041  1.00  2.290          C  
ATOM  11413  C   PHE B 769      22.680 -11.850 -37.827  1.00  1.550          C  
ATOM  11414  O   PHE B 769      22.564 -10.852 -38.556  1.00  1.930          O  
ATOM  11415  CB  PHE B 769      25.083 -12.279 -38.051  1.00  3.360          C  
ATOM  11416  CG  PHE B 769      24.750 -13.313 -39.088  1.00  3.360          C  
ATOM  11417  CD1 PHE B 769      24.130 -12.936 -40.281  1.00  3.360          C  
ATOM  11418  CD2 PHE B 769      24.998 -14.659 -38.868  1.00  3.360          C  
ATOM  11419  CE1 PHE B 769      23.777 -13.863 -41.222  1.00  3.360          C  
ATOM  11420  CE2 PHE B 769      24.639 -15.593 -39.813  1.00  3.360          C  
ATOM  11421  CZ  PHE B 769      24.026 -15.192 -40.993  1.00  3.360          C  
ATOM  11422  H   PHE B 769      23.675 -14.220 -36.770  1.00  3.220          H  
ATOM  11423  HA  PHE B 769      24.143 -11.288 -36.356  1.00  2.750          H  
ATOM  11424 1HB  PHE B 769      25.242 -11.374 -38.545  1.00  4.030          H  
ATOM  11425 2HB  PHE B 769      26.001 -12.565 -37.545  1.00  4.030          H  
ATOM  11426  HD1 PHE B 769      23.926 -11.886 -40.464  1.00  4.030          H  
ATOM  11427  HD2 PHE B 769      25.479 -14.978 -37.937  1.00  4.030          H  
ATOM  11428  HE1 PHE B 769      23.297 -13.543 -42.148  1.00  4.030          H  
ATOM  11429  HE2 PHE B 769      24.836 -16.650 -39.637  1.00  4.030          H  
ATOM  11430  HZ  PHE B 769      23.744 -15.933 -41.741  1.00  4.030          H  
ATOM  11431  N   TRP B 770      21.762 -12.803 -37.758  1.00  1.480          N  
ATOM  11432  CA  TRP B 770      20.619 -12.845 -38.639  1.00  1.900          C  
ATOM  11433  C   TRP B 770      19.666 -11.670 -38.625  1.00  1.560          C  
ATOM  11434  O   TRP B 770      19.192 -11.277 -39.683  1.00  1.730          O  
ATOM  11435  CB  TRP B 770      19.832 -14.127 -38.410  1.00  2.490          C  
ATOM  11436  CG  TRP B 770      18.721 -14.271 -39.353  1.00  2.490          C  
ATOM  11437  CD1 TRP B 770      17.389 -14.245 -39.086  1.00  2.490          C  
ATOM  11438  CD2 TRP B 770      18.847 -14.447 -40.784  1.00  2.490          C  
ATOM  11439  NE1 TRP B 770      16.677 -14.403 -40.252  1.00  2.490          N  
ATOM  11440  CE2 TRP B 770      17.561 -14.519 -41.299  1.00  2.490          C  
ATOM  11441  CE3 TRP B 770      19.945 -14.543 -41.655  1.00  2.490          C  
ATOM  11442  CZ2 TRP B 770      17.328 -14.681 -42.653  1.00  2.490          C  
ATOM  11443  CZ3 TRP B 770      19.714 -14.703 -43.000  1.00  2.490          C  
ATOM  11444  CH2 TRP B 770      18.441 -14.768 -43.493  1.00  2.490          C  
ATOM  11445  H   TRP B 770      21.841 -13.526 -37.043  1.00  1.780          H  
ATOM  11446  HA  TRP B 770      21.022 -12.896 -39.645  1.00  2.280          H  
ATOM  11447 1HB  TRP B 770      20.490 -14.983 -38.514  1.00  2.990          H  
ATOM  11448 2HB  TRP B 770      19.433 -14.134 -37.393  1.00  2.990          H  
ATOM  11449  HD1 TRP B 770      16.957 -14.117 -38.096  1.00  2.990          H  
ATOM  11450  HE1 TRP B 770      15.675 -14.419 -40.336  1.00  2.990          H  
ATOM  11451  HE3 TRP B 770      20.958 -14.493 -41.281  1.00  2.990          H  
ATOM  11452  HZ2 TRP B 770      16.320 -14.737 -43.064  1.00  2.990          H  
ATOM  11453  HZ3 TRP B 770      20.575 -14.777 -43.662  1.00  2.990          H  
ATOM  11454  HH2 TRP B 770      18.293 -14.894 -44.564  1.00  2.990          H  
ATOM  11455  N   HIS B 771      19.310 -11.124 -37.471  1.00  1.190          N  
ATOM  11456  CA  HIS B 771      18.298 -10.068 -37.531  1.00  1.070          C  
ATOM  11457  C   HIS B 771      18.859  -8.737 -37.996  1.00  0.970          C  
ATOM  11458  O   HIS B 771      18.261  -8.072 -38.836  1.00  1.340          O  
ATOM  11459  CB  HIS B 771      17.638  -9.898 -36.197  1.00  1.550          C  
ATOM  11460  CG  HIS B 771      16.914 -11.106 -35.820  1.00  1.550          C  
ATOM  11461  ND1 HIS B 771      15.804 -11.564 -36.510  1.00  1.550          N  
ATOM  11462  CD2 HIS B 771      17.144 -11.992 -34.841  1.00  1.550          C  
ATOM  11463  CE1 HIS B 771      15.391 -12.668 -35.945  1.00  1.550          C  
ATOM  11464  NE2 HIS B 771      16.191 -12.946 -34.942  1.00  1.550          N  
ATOM  11465  H   HIS B 771      19.733 -11.430 -36.583  1.00  1.430          H  
ATOM  11466  HA  HIS B 771      17.527 -10.359 -38.241  1.00  1.280          H  
ATOM  11467 1HB  HIS B 771      18.383  -9.672 -35.465  1.00  1.860          H  
ATOM  11468 2HB  HIS B 771      16.949  -9.063 -36.239  1.00  1.860          H  
ATOM  11469  HD1 HIS B 771      15.614 -11.383 -37.483  1.00  1.860          H  
ATOM  11470  HD2 HIS B 771      17.904 -12.058 -34.059  1.00  1.860          H  
ATOM  11471  HE1 HIS B 771      14.529 -13.190 -36.326  1.00  1.860          H  
ATOM  11472  N   THR B 772      20.053  -8.370 -37.544  1.00  0.870          N  
ATOM  11473  CA  THR B 772      20.642  -7.094 -37.949  1.00  0.890          C  
ATOM  11474  C   THR B 772      20.725  -7.073 -39.468  1.00  0.920          C  
ATOM  11475  O   THR B 772      20.354  -6.097 -40.127  1.00  1.090          O  
ATOM  11476  CB  THR B 772      22.040  -6.923 -37.355  1.00  1.240          C  
ATOM  11477  OG1 THR B 772      21.963  -6.899 -35.937  1.00  1.240          O  
ATOM  11478  CG2 THR B 772      22.701  -5.631 -37.879  1.00  1.240          C  
ATOM  11479  H   THR B 772      20.528  -8.957 -36.854  1.00  1.040          H  
ATOM  11480  HA  THR B 772      20.009  -6.278 -37.606  1.00  1.070          H  
ATOM  11481  HB  THR B 772      22.606  -7.771 -37.620  1.00  1.490          H  
ATOM  11482  HG1 THR B 772      21.752  -7.805 -35.608  1.00  1.490          H  
ATOM  11483 1HG2 THR B 772      23.686  -5.536 -37.461  1.00  1.490          H  
ATOM  11484 2HG2 THR B 772      22.784  -5.660 -38.956  1.00  1.490          H  
ATOM  11485 3HG2 THR B 772      22.104  -4.784 -37.595  1.00  1.490          H  
ATOM  11486  N   PHE B 773      21.177  -8.200 -40.001  1.00  0.890          N  
ATOM  11487  CA  PHE B 773      21.384  -8.517 -41.399  1.00  1.060          C  
ATOM  11488  C   PHE B 773      20.123  -8.342 -42.264  1.00  1.040          C  
ATOM  11489  O   PHE B 773      20.220  -8.230 -43.487  1.00  1.370          O  
ATOM  11490  CB  PHE B 773      21.905  -9.947 -41.423  1.00  1.420          C  
ATOM  11491  CG  PHE B 773      22.328 -10.545 -42.676  1.00  1.420          C  
ATOM  11492  CD1 PHE B 773      23.561 -10.235 -43.229  1.00  1.420          C  
ATOM  11493  CD2 PHE B 773      21.522 -11.480 -43.290  1.00  1.420          C  
ATOM  11494  CE1 PHE B 773      23.973 -10.849 -44.382  1.00  1.420          C  
ATOM  11495  CE2 PHE B 773      21.927 -12.096 -44.443  1.00  1.420          C  
ATOM  11496  CZ  PHE B 773      23.158 -11.783 -44.991  1.00  1.420          C  
ATOM  11497  H   PHE B 773      21.437  -8.944 -39.347  1.00  1.070          H  
ATOM  11498  HA  PHE B 773      22.158  -7.852 -41.783  1.00  1.270          H  
ATOM  11499 1HB  PHE B 773      22.757  -9.976 -40.766  1.00  1.700          H  
ATOM  11500 2HB  PHE B 773      21.159 -10.594 -40.987  1.00  1.700          H  
ATOM  11501  HD1 PHE B 773      24.205  -9.506 -42.734  1.00  1.700          H  
ATOM  11502  HD2 PHE B 773      20.555 -11.729 -42.839  1.00  1.700          H  
ATOM  11503  HE1 PHE B 773      24.949 -10.609 -44.816  1.00  1.700          H  
ATOM  11504  HE2 PHE B 773      21.286 -12.835 -44.921  1.00  1.700          H  
ATOM  11505  HZ  PHE B 773      23.492 -12.276 -45.903  1.00  1.700          H  
ATOM  11506  N   THR B 774      18.938  -8.382 -41.646  1.00  0.810          N  
ATOM  11507  CA  THR B 774      17.664  -8.283 -42.336  1.00  0.840          C  
ATOM  11508  C   THR B 774      16.855  -7.017 -41.993  1.00  0.770          C  
ATOM  11509  O   THR B 774      15.648  -6.978 -42.256  1.00  0.950          O  
ATOM  11510  CB  THR B 774      16.783  -9.510 -42.030  1.00  1.160          C  
ATOM  11511  OG1 THR B 774      16.565  -9.585 -40.619  1.00  1.160          O  
ATOM  11512  CG2 THR B 774      17.480 -10.797 -42.498  1.00  1.160          C  
ATOM  11513  H   THR B 774      18.891  -8.438 -40.628  1.00  0.970          H  
ATOM  11514  HA  THR B 774      17.865  -8.265 -43.404  1.00  1.010          H  
ATOM  11515  HB  THR B 774      15.825  -9.409 -42.536  1.00  1.400          H  
ATOM  11516  HG1 THR B 774      16.116  -8.790 -40.315  1.00  1.400          H  
ATOM  11517 1HG2 THR B 774      16.852 -11.651 -42.266  1.00  1.400          H  
ATOM  11518 2HG2 THR B 774      17.653 -10.752 -43.569  1.00  1.400          H  
ATOM  11519 3HG2 THR B 774      18.428 -10.906 -41.990  1.00  1.400          H  
ATOM  11520  N   ILE B 775      17.471  -5.995 -41.383  1.00  0.650          N  
ATOM  11521  CA  ILE B 775      16.718  -4.760 -41.080  1.00  0.650          C  
ATOM  11522  C   ILE B 775      16.623  -3.930 -42.377  1.00  0.710          C  
ATOM  11523  O   ILE B 775      17.645  -3.699 -43.037  1.00  0.820          O  
ATOM  11524  CB  ILE B 775      17.391  -3.898 -39.964  1.00  0.910          C  
ATOM  11525  CG1 ILE B 775      17.594  -4.704 -38.621  1.00  0.910          C  
ATOM  11526  CG2 ILE B 775      16.546  -2.626 -39.699  1.00  0.910          C  
ATOM  11527  CD1 ILE B 775      16.359  -5.246 -37.927  1.00  0.910          C  
ATOM  11528  H   ILE B 775      18.463  -6.078 -41.132  1.00  0.780          H  
ATOM  11529  HA  ILE B 775      15.706  -5.018 -40.773  1.00  0.780          H  
ATOM  11530  HB  ILE B 775      18.383  -3.602 -40.298  1.00  1.090          H  
ATOM  11531 1HG1 ILE B 775      18.214  -5.547 -38.851  1.00  1.090          H  
ATOM  11532 2HG1 ILE B 775      18.126  -4.062 -37.914  1.00  1.090          H  
ATOM  11533 1HG2 ILE B 775      17.027  -2.016 -38.941  1.00  1.090          H  
ATOM  11534 2HG2 ILE B 775      16.456  -2.057 -40.613  1.00  1.090          H  
ATOM  11535 3HG2 ILE B 775      15.553  -2.899 -39.360  1.00  1.090          H  
ATOM  11536 1HD1 ILE B 775      16.665  -5.795 -37.034  1.00  1.090          H  
ATOM  11537 2HD1 ILE B 775      15.701  -4.433 -37.636  1.00  1.090          H  
ATOM  11538 3HD1 ILE B 775      15.841  -5.925 -38.599  1.00  1.090          H  
ATOM  11539  N   ARG B 776      15.401  -3.494 -42.743  1.00  0.690          N  
ATOM  11540  CA  ARG B 776      15.137  -2.731 -43.977  1.00  0.730          C  
ATOM  11541  C   ARG B 776      15.400  -1.246 -43.843  1.00  0.720          C  
ATOM  11542  O   ARG B 776      15.175  -0.652 -42.784  1.00  0.750          O  
ATOM  11543  CB  ARG B 776      13.702  -2.918 -44.460  1.00  1.010          C  
ATOM  11544  CG  ARG B 776      13.278  -4.341 -44.909  1.00  1.010          C  
ATOM  11545  CD  ARG B 776      13.761  -4.658 -46.311  1.00  1.010          C  
ATOM  11546  NE  ARG B 776      15.158  -5.010 -46.318  1.00  1.010          N  
ATOM  11547  CZ  ARG B 776      15.676  -6.242 -46.081  1.00  1.010          C  
ATOM  11548  NH1 ARG B 776      14.903  -7.300 -45.881  1.00  1.010          N  
ATOM  11549  NH2 ARG B 776      16.988  -6.372 -46.045  1.00  1.010          N  
ATOM  11550  H   ARG B 776      14.618  -3.668 -42.114  1.00  0.830          H  
ATOM  11551  HA  ARG B 776      15.812  -3.093 -44.743  1.00  0.880          H  
ATOM  11552 1HB  ARG B 776      13.037  -2.641 -43.647  1.00  1.210          H  
ATOM  11553 2HB  ARG B 776      13.509  -2.231 -45.284  1.00  1.210          H  
ATOM  11554 1HG  ARG B 776      13.710  -5.075 -44.227  1.00  1.210          H  
ATOM  11555 2HG  ARG B 776      12.188  -4.427 -44.889  1.00  1.210          H  
ATOM  11556 1HD  ARG B 776      13.192  -5.476 -46.732  1.00  1.210          H  
ATOM  11557 2HD  ARG B 776      13.636  -3.778 -46.946  1.00  1.210          H  
ATOM  11558  HE  ARG B 776      15.807  -4.244 -46.469  1.00  1.210          H  
ATOM  11559 1HH1 ARG B 776      13.867  -7.231 -45.906  1.00  1.210          H  
ATOM  11560 2HH1 ARG B 776      15.314  -8.201 -45.701  1.00  1.210          H  
ATOM  11561 1HH2 ARG B 776      17.557  -5.550 -46.147  1.00  1.210          H  
ATOM  11562 2HH2 ARG B 776      17.410  -7.271 -45.866  1.00  1.210          H  
ATOM  11563  N   ILE B 777      15.809  -0.640 -44.961  1.00  0.770          N  
ATOM  11564  CA  ILE B 777      16.157   0.764 -45.010  1.00  0.810          C  
ATOM  11565  C   ILE B 777      15.080   1.705 -45.507  1.00  0.720          C  
ATOM  11566  O   ILE B 777      14.506   1.501 -46.578  1.00  0.840          O  
ATOM  11567  CB  ILE B 777      17.411   0.934 -45.882  1.00  1.120          C  
ATOM  11568  CG1 ILE B 777      18.587   0.252 -45.240  1.00  1.120          C  
ATOM  11569  CG2 ILE B 777      17.749   2.417 -46.128  1.00  1.120          C  
ATOM  11570  CD1 ILE B 777      18.778  -1.269 -45.565  1.00  1.120          C  
ATOM  11571  H   ILE B 777      15.969  -1.197 -45.806  1.00  0.920          H  
ATOM  11572  HA  ILE B 777      16.408   1.051 -44.011  1.00  0.970          H  
ATOM  11573  HB  ILE B 777      17.248   0.452 -46.815  1.00  1.340          H  
ATOM  11574 1HG1 ILE B 777      19.432   0.770 -45.561  1.00  1.340          H  
ATOM  11575 2HG1 ILE B 777      18.511   0.390 -44.173  1.00  1.340          H  
ATOM  11576 1HG2 ILE B 777      18.635   2.487 -46.752  1.00  1.340          H  
ATOM  11577 2HG2 ILE B 777      16.936   2.925 -46.625  1.00  1.340          H  
ATOM  11578 3HG2 ILE B 777      17.940   2.904 -45.165  1.00  1.340          H  
ATOM  11579 1HD1 ILE B 777      19.678  -1.626 -45.098  1.00  1.340          H  
ATOM  11580 2HD1 ILE B 777      17.967  -1.874 -45.223  1.00  1.340          H  
ATOM  11581 3HD1 ILE B 777      18.862  -1.409 -46.599  1.00  1.340          H  
ATOM  11582  N   LYS B 778      14.809   2.753 -44.723  1.00  0.640          N  
ATOM  11583  CA  LYS B 778      13.812   3.734 -45.166  1.00  0.570          C  
ATOM  11584  C   LYS B 778      14.362   4.825 -46.080  1.00  0.610          C  
ATOM  11585  O   LYS B 778      15.311   5.546 -45.743  1.00  0.800          O  
ATOM  11586  CB  LYS B 778      13.064   4.442 -44.029  1.00  0.830          C  
ATOM  11587  CG  LYS B 778      12.099   3.597 -43.273  1.00  0.830          C  
ATOM  11588  CD  LYS B 778      11.181   4.455 -42.400  1.00  0.830          C  
ATOM  11589  CE  LYS B 778      10.118   3.641 -41.698  1.00  0.830          C  
ATOM  11590  NZ  LYS B 778       9.240   4.496 -40.838  1.00  0.830          N  
ATOM  11591  H   LYS B 778      15.341   2.843 -43.837  1.00  0.770          H  
ATOM  11592  HA  LYS B 778      13.068   3.189 -45.747  1.00  0.680          H  
ATOM  11593 1HB  LYS B 778      13.790   4.816 -43.305  1.00  0.990          H  
ATOM  11594 2HB  LYS B 778      12.530   5.312 -44.418  1.00  0.990          H  
ATOM  11595 1HG  LYS B 778      11.505   2.998 -43.937  1.00  0.990          H  
ATOM  11596 2HG  LYS B 778      12.686   2.956 -42.645  1.00  0.990          H  
ATOM  11597 1HD  LYS B 778      11.740   5.008 -41.680  1.00  0.990          H  
ATOM  11598 2HD  LYS B 778      10.666   5.179 -43.038  1.00  0.990          H  
ATOM  11599 1HE  LYS B 778       9.516   3.192 -42.461  1.00  0.990          H  
ATOM  11600 2HE  LYS B 778      10.559   2.859 -41.090  1.00  0.990          H  
ATOM  11601 1HZ  LYS B 778       8.497   3.959 -40.423  1.00  0.990          H  
ATOM  11602 2HZ  LYS B 778       9.766   4.950 -40.071  1.00  0.990          H  
ATOM  11603 3HZ  LYS B 778       8.812   5.216 -41.430  1.00  0.990          H  
ATOM  11604  N   LEU B 779      13.698   4.989 -47.230  1.00  0.640          N  
ATOM  11605  CA  LEU B 779      14.055   6.014 -48.204  1.00  0.780          C  
ATOM  11606  C   LEU B 779      13.041   7.150 -48.301  1.00  0.890          C  
ATOM  11607  O   LEU B 779      13.325   8.186 -48.900  1.00  1.420          O  
ATOM  11608  CB  LEU B 779      14.149   5.430 -49.608  1.00  1.040          C  
ATOM  11609  CG  LEU B 779      15.430   4.739 -50.022  1.00  1.040          C  
ATOM  11610  CD1 LEU B 779      15.517   3.326 -49.410  1.00  1.040          C  
ATOM  11611  CD2 LEU B 779      15.434   4.697 -51.494  1.00  1.040          C  
ATOM  11612  H   LEU B 779      12.953   4.339 -47.452  1.00  0.770          H  
ATOM  11613  HA  LEU B 779      15.017   6.437 -47.920  1.00  0.940          H  
ATOM  11614 1HB  LEU B 779      13.357   4.695 -49.712  1.00  1.240          H  
ATOM  11615 2HB  LEU B 779      13.952   6.232 -50.323  1.00  1.240          H  
ATOM  11616  HG  LEU B 779      16.293   5.301 -49.667  1.00  1.240          H  
ATOM  11617 1HD1 LEU B 779      16.440   2.842 -49.728  1.00  1.240          H  
ATOM  11618 2HD1 LEU B 779      15.507   3.383 -48.339  1.00  1.240          H  
ATOM  11619 3HD1 LEU B 779      14.667   2.728 -49.739  1.00  1.240          H  
ATOM  11620 1HD2 LEU B 779      16.327   4.207 -51.846  1.00  1.240          H  
ATOM  11621 2HD2 LEU B 779      14.567   4.155 -51.812  1.00  1.240          H  
ATOM  11622 3HD2 LEU B 779      15.390   5.710 -51.893  1.00  1.240          H  
ATOM  11623  N   TYR B 780      11.847   6.943 -47.755  1.00  0.750          N  
ATOM  11624  CA  TYR B 780      10.755   7.896 -47.902  1.00  0.760          C  
ATOM  11625  C   TYR B 780      10.237   8.329 -46.538  1.00  0.720          C  
ATOM  11626  O   TYR B 780      10.266   7.545 -45.588  1.00  0.880          O  
ATOM  11627  CB  TYR B 780       9.648   7.226 -48.724  1.00  1.060          C  
ATOM  11628  CG  TYR B 780      10.121   6.790 -50.118  1.00  1.060          C  
ATOM  11629  CD1 TYR B 780      10.551   5.483 -50.317  1.00  1.060          C  
ATOM  11630  CD2 TYR B 780      10.158   7.686 -51.183  1.00  1.060          C  
ATOM  11631  CE1 TYR B 780      11.007   5.085 -51.559  1.00  1.060          C  
ATOM  11632  CE2 TYR B 780      10.609   7.283 -52.422  1.00  1.060          C  
ATOM  11633  CZ  TYR B 780      11.035   5.998 -52.613  1.00  1.060          C  
ATOM  11634  OH  TYR B 780      11.494   5.597 -53.848  1.00  1.060          O  
ATOM  11635  H   TYR B 780      11.668   6.091 -47.254  1.00  0.900          H  
ATOM  11636  HA  TYR B 780      11.116   8.784 -48.421  1.00  0.910          H  
ATOM  11637 1HB  TYR B 780       9.308   6.337 -48.197  1.00  1.270          H  
ATOM  11638 2HB  TYR B 780       8.798   7.875 -48.823  1.00  1.270          H  
ATOM  11639  HD1 TYR B 780      10.533   4.772 -49.496  1.00  1.270          H  
ATOM  11640  HD2 TYR B 780       9.843   8.702 -51.058  1.00  1.270          H  
ATOM  11641  HE1 TYR B 780      11.347   4.057 -51.714  1.00  1.270          H  
ATOM  11642  HE2 TYR B 780      10.636   7.994 -53.253  1.00  1.270          H  
ATOM  11643  HH  TYR B 780      11.323   6.287 -54.535  1.00  1.270          H  
ATOM  11644  N   ALA B 781       9.696   9.550 -46.435  1.00  0.680          N  
ATOM  11645  CA  ALA B 781       9.157  10.030 -45.152  1.00  0.680          C  
ATOM  11646  C   ALA B 781       7.790   9.451 -44.827  1.00  0.610          C  
ATOM  11647  O   ALA B 781       6.797  10.177 -44.776  1.00  0.790          O  
ATOM  11648  CB  ALA B 781       9.056  11.542 -45.179  1.00  0.950          C  
ATOM  11649  H   ALA B 781       9.699  10.177 -47.248  1.00  0.820          H  
ATOM  11650  HA  ALA B 781       9.834   9.721 -44.361  1.00  0.820          H  
ATOM  11651 1HB  ALA B 781       8.694  11.900 -44.224  1.00  1.140          H  
ATOM  11652 2HB  ALA B 781      10.036  11.963 -45.376  1.00  1.140          H  
ATOM  11653 3HB  ALA B 781       8.368  11.837 -45.966  1.00  1.140          H  
ATOM  11654  N   CYS B 782       7.751   8.149 -44.576  1.00  0.660          N  
ATOM  11655  CA  CYS B 782       6.496   7.453 -44.296  1.00  0.600          C  
ATOM  11656  C   CYS B 782       6.645   6.077 -43.666  1.00  0.640          C  
ATOM  11657  O   CYS B 782       7.743   5.513 -43.611  1.00  0.730          O  
ATOM  11658  CB  CYS B 782       5.715   7.336 -45.576  1.00  0.860          C  
ATOM  11659  SG  CYS B 782       6.531   6.391 -46.850  1.00  0.860          S  
ATOM  11660  H   CYS B 782       8.646   7.654 -44.632  1.00  0.790          H  
ATOM  11661  HA  CYS B 782       5.924   8.074 -43.607  1.00  0.720          H  
ATOM  11662 1HB  CYS B 782       4.727   6.908 -45.391  1.00  1.040          H  
ATOM  11663 2HB  CYS B 782       5.591   8.297 -45.928  1.00  1.040          H  
ATOM  11664  HG  CYS B 782       6.409   5.201 -46.222  1.00  1.040          H  
ATOM  11665  N   CYS B 783       5.514   5.497 -43.254  1.00  0.650          N  
ATOM  11666  CA  CYS B 783       5.505   4.159 -42.671  1.00  0.740          C  
ATOM  11667  C   CYS B 783       6.194   3.150 -43.583  1.00  0.740          C  
ATOM  11668  O   CYS B 783       5.929   3.103 -44.774  1.00  0.720          O  
ATOM  11669  CB  CYS B 783       4.087   3.697 -42.403  1.00  1.000          C  
ATOM  11670  SG  CYS B 783       3.997   2.057 -41.648  1.00  1.000          S  
ATOM  11671  H   CYS B 783       4.629   6.014 -43.320  1.00  0.780          H  
ATOM  11672  HA  CYS B 783       6.033   4.201 -41.718  1.00  0.890          H  
ATOM  11673 1HB  CYS B 783       3.598   4.406 -41.752  1.00  1.200          H  
ATOM  11674 2HB  CYS B 783       3.524   3.679 -43.327  1.00  1.200          H  
ATOM  11675  HG  CYS B 783       2.653   2.007 -41.652  1.00  1.200          H  
ATOM  11676  N   GLY B 784       7.053   2.298 -43.022  1.00  0.800          N  
ATOM  11677  CA  GLY B 784       7.814   1.323 -43.815  1.00  0.850          C  
ATOM  11678  C   GLY B 784       6.919   0.409 -44.634  1.00  0.840          C  
ATOM  11679  O   GLY B 784       7.229   0.033 -45.772  1.00  0.890          O  
ATOM  11680  H   GLY B 784       7.167   2.318 -42.020  1.00  0.960          H  
ATOM  11681 1HA  GLY B 784       8.510   1.842 -44.467  1.00  1.020          H  
ATOM  11682 2HA  GLY B 784       8.418   0.719 -43.141  1.00  1.020          H  
ATOM  11683  N   LEU B 785       5.742   0.124 -44.105  1.00  0.810          N  
ATOM  11684  CA  LEU B 785       4.811  -0.781 -44.736  1.00  0.860          C  
ATOM  11685  C   LEU B 785       4.114  -0.223 -45.972  1.00  0.830          C  
ATOM  11686  O   LEU B 785       3.358  -0.949 -46.623  1.00  0.940          O  
ATOM  11687  CB  LEU B 785       3.772  -1.195 -43.706  1.00  1.180          C  
ATOM  11688  CG  LEU B 785       4.280  -2.022 -42.484  1.00  1.180          C  
ATOM  11689  CD1 LEU B 785       3.161  -2.145 -41.498  1.00  1.180          C  
ATOM  11690  CD2 LEU B 785       4.724  -3.429 -42.929  1.00  1.180          C  
ATOM  11691  H   LEU B 785       5.517   0.475 -43.183  1.00  0.970          H  
ATOM  11692  HA  LEU B 785       5.368  -1.657 -45.055  1.00  1.030          H  
ATOM  11693 1HB  LEU B 785       3.245  -0.315 -43.352  1.00  1.420          H  
ATOM  11694 2HB  LEU B 785       3.084  -1.811 -44.215  1.00  1.420          H  
ATOM  11695  HG  LEU B 785       5.113  -1.508 -42.006  1.00  1.420          H  
ATOM  11696 1HD1 LEU B 785       3.503  -2.714 -40.633  1.00  1.420          H  
ATOM  11697 2HD1 LEU B 785       2.852  -1.152 -41.175  1.00  1.420          H  
ATOM  11698 3HD1 LEU B 785       2.328  -2.650 -41.959  1.00  1.420          H  
ATOM  11699 1HD2 LEU B 785       5.058  -3.996 -42.058  1.00  1.420          H  
ATOM  11700 2HD2 LEU B 785       3.882  -3.946 -43.396  1.00  1.420          H  
ATOM  11701 3HD2 LEU B 785       5.544  -3.366 -43.638  1.00  1.420          H  
ATOM  11702  N   VAL B 786       4.349   1.047 -46.315  1.00  0.760          N  
ATOM  11703  CA  VAL B 786       3.775   1.586 -47.544  1.00  0.780          C  
ATOM  11704  C   VAL B 786       4.843   1.979 -48.549  1.00  0.760          C  
ATOM  11705  O   VAL B 786       4.519   2.592 -49.568  1.00  0.740          O  
ATOM  11706  CB  VAL B 786       2.826   2.782 -47.312  1.00  1.080          C  
ATOM  11707  CG1 VAL B 786       1.658   2.327 -46.527  1.00  1.080          C  
ATOM  11708  CG2 VAL B 786       3.531   3.910 -46.589  1.00  1.080          C  
ATOM  11709  H   VAL B 786       4.962   1.629 -45.732  1.00  0.910          H  
ATOM  11710  HA  VAL B 786       3.170   0.804 -48.001  1.00  0.940          H  
ATOM  11711  HB  VAL B 786       2.475   3.145 -48.273  1.00  1.300          H  
ATOM  11712 1HG1 VAL B 786       0.987   3.160 -46.373  1.00  1.300          H  
ATOM  11713 2HG1 VAL B 786       1.142   1.527 -47.062  1.00  1.300          H  
ATOM  11714 3HG1 VAL B 786       2.009   1.956 -45.579  1.00  1.300          H  
ATOM  11715 1HG2 VAL B 786       2.844   4.740 -46.443  1.00  1.300          H  
ATOM  11716 2HG2 VAL B 786       3.850   3.562 -45.643  1.00  1.300          H  
ATOM  11717 3HG2 VAL B 786       4.386   4.248 -47.169  1.00  1.300          H  
ATOM  11718  N   HIS B 787       6.103   1.590 -48.329  1.00  0.840          N  
ATOM  11719  CA  HIS B 787       7.119   2.002 -49.295  1.00  0.900          C  
ATOM  11720  C   HIS B 787       6.951   1.335 -50.653  1.00  0.930          C  
ATOM  11721  O   HIS B 787       7.313   1.931 -51.666  1.00  0.940          O  
ATOM  11722  CB  HIS B 787       8.541   1.782 -48.781  1.00  1.240          C  
ATOM  11723  CG  HIS B 787       8.900   2.730 -47.696  1.00  1.240          C  
ATOM  11724  ND1 HIS B 787      10.195   3.022 -47.349  1.00  1.240          N  
ATOM  11725  CD2 HIS B 787       8.126   3.436 -46.861  1.00  1.240          C  
ATOM  11726  CE1 HIS B 787      10.174   3.875 -46.345  1.00  1.240          C  
ATOM  11727  NE2 HIS B 787       8.944   4.125 -46.031  1.00  1.240          N  
ATOM  11728  H   HIS B 787       6.371   1.076 -47.478  1.00  1.010          H  
ATOM  11729  HA  HIS B 787       7.022   3.074 -49.452  1.00  1.080          H  
ATOM  11730 1HB  HIS B 787       8.635   0.765 -48.393  1.00  1.480          H  
ATOM  11731 2HB  HIS B 787       9.251   1.896 -49.599  1.00  1.480          H  
ATOM  11732  HD2 HIS B 787       7.058   3.456 -46.833  1.00  1.480          H  
ATOM  11733  HE1 HIS B 787      11.004   4.300 -45.857  1.00  1.480          H  
ATOM  11734  HE2 HIS B 787       8.635   4.752 -45.259  1.00  1.480          H  
ATOM  11735  N   GLY B 788       6.409   0.116 -50.699  1.00  0.980          N  
ATOM  11736  CA  GLY B 788       6.201  -0.569 -51.970  1.00  1.040          C  
ATOM  11737  C   GLY B 788       5.269   0.272 -52.834  1.00  0.960          C  
ATOM  11738  O   GLY B 788       5.633   0.640 -53.950  1.00  0.970          O  
ATOM  11739  H   GLY B 788       6.150  -0.348 -49.836  1.00  1.180          H  
ATOM  11740 1HA  GLY B 788       7.157  -0.703 -52.470  1.00  1.250          H  
ATOM  11741 2HA  GLY B 788       5.786  -1.562 -51.809  1.00  1.250          H  
ATOM  11742  N   PRO B 789       4.031   0.553 -52.379  1.00  0.910          N  
ATOM  11743  CA  PRO B 789       3.078   1.425 -53.044  1.00  0.860          C  
ATOM  11744  C   PRO B 789       3.692   2.790 -53.424  1.00  0.790          C  
ATOM  11745  O   PRO B 789       3.415   3.297 -54.516  1.00  0.790          O  
ATOM  11746  CB  PRO B 789       1.976   1.529 -51.982  1.00  1.290          C  
ATOM  11747  CG  PRO B 789       2.027   0.195 -51.273  1.00  1.290          C  
ATOM  11748  CD  PRO B 789       3.485  -0.144 -51.192  1.00  1.290          C  
ATOM  11749  HA  PRO B 789       2.709   0.913 -53.933  1.00  1.030          H  
ATOM  11750 1HB  PRO B 789       2.177   2.375 -51.304  1.00  1.550          H  
ATOM  11751 2HB  PRO B 789       1.006   1.713 -52.459  1.00  1.550          H  
ATOM  11752 1HG  PRO B 789       1.575   0.301 -50.275  1.00  1.550          H  
ATOM  11753 2HG  PRO B 789       1.439  -0.564 -51.816  1.00  1.550          H  
ATOM  11754 1HD  PRO B 789       3.865   0.251 -50.286  1.00  1.550          H  
ATOM  11755 2HD  PRO B 789       3.625  -1.224 -51.249  1.00  1.550          H  
ATOM  11756  N   VAL B 790       4.580   3.341 -52.583  1.00  0.760          N  
ATOM  11757  CA  VAL B 790       5.239   4.601 -52.932  1.00  0.710          C  
ATOM  11758  C   VAL B 790       6.115   4.423 -54.150  1.00  0.780          C  
ATOM  11759  O   VAL B 790       6.038   5.219 -55.090  1.00  0.800          O  
ATOM  11760  CB  VAL B 790       6.089   5.154 -51.773  1.00  1.010          C  
ATOM  11761  CG1 VAL B 790       6.936   6.325 -52.237  1.00  1.010          C  
ATOM  11762  CG2 VAL B 790       5.177   5.639 -50.677  1.00  1.010          C  
ATOM  11763  H   VAL B 790       4.751   2.925 -51.661  1.00  0.910          H  
ATOM  11764  HA  VAL B 790       4.466   5.338 -53.167  1.00  0.850          H  
ATOM  11765  HB  VAL B 790       6.747   4.382 -51.408  1.00  1.220          H  
ATOM  11766 1HG1 VAL B 790       7.504   6.687 -51.397  1.00  1.220          H  
ATOM  11767 2HG1 VAL B 790       7.629   6.033 -53.027  1.00  1.220          H  
ATOM  11768 3HG1 VAL B 790       6.293   7.114 -52.603  1.00  1.220          H  
ATOM  11769 1HG2 VAL B 790       5.769   6.030 -49.854  1.00  1.220          H  
ATOM  11770 2HG2 VAL B 790       4.542   6.422 -51.076  1.00  1.220          H  
ATOM  11771 3HG2 VAL B 790       4.560   4.835 -50.323  1.00  1.220          H  
ATOM  11772  N   GLU B 791       6.980   3.412 -54.126  1.00  0.830          N  
ATOM  11773  CA  GLU B 791       7.835   3.168 -55.265  1.00  0.910          C  
ATOM  11774  C   GLU B 791       7.003   2.828 -56.492  1.00  0.930          C  
ATOM  11775  O   GLU B 791       7.357   3.224 -57.599  1.00  0.970          O  
ATOM  11776  CB  GLU B 791       8.850   2.076 -54.999  1.00  1.240          C  
ATOM  11777  CG  GLU B 791       9.926   2.425 -54.042  1.00  1.240          C  
ATOM  11778  CD  GLU B 791      10.944   1.379 -53.991  1.00  1.240          C  
ATOM  11779  OE1 GLU B 791      11.078   0.671 -54.962  1.00  1.240          O  
ATOM  11780  OE2 GLU B 791      11.617   1.264 -53.005  1.00  1.240          O  
ATOM  11781  H   GLU B 791       7.035   2.807 -53.299  1.00  1.000          H  
ATOM  11782  HA  GLU B 791       8.389   4.082 -55.473  1.00  1.090          H  
ATOM  11783 1HB  GLU B 791       8.341   1.268 -54.522  1.00  1.490          H  
ATOM  11784 2HB  GLU B 791       9.279   1.717 -55.934  1.00  1.490          H  
ATOM  11785 1HG  GLU B 791      10.384   3.354 -54.359  1.00  1.490          H  
ATOM  11786 2HG  GLU B 791       9.499   2.574 -53.051  1.00  1.490          H  
ATOM  11787  N   ALA B 792       5.872   2.129 -56.318  1.00  0.910          N  
ATOM  11788  CA  ALA B 792       5.050   1.837 -57.478  1.00  0.940          C  
ATOM  11789  C   ALA B 792       4.634   3.166 -58.121  1.00  0.920          C  
ATOM  11790  O   ALA B 792       4.726   3.290 -59.339  1.00  0.970          O  
ATOM  11791  CB  ALA B 792       3.847   0.998 -57.101  1.00  1.300          C  
ATOM  11792  H   ALA B 792       5.628   1.777 -55.389  1.00  1.090          H  
ATOM  11793  HA  ALA B 792       5.654   1.281 -58.197  1.00  1.130          H  
ATOM  11794 1HB  ALA B 792       3.254   0.782 -57.990  1.00  1.560          H  
ATOM  11795 2HB  ALA B 792       4.180   0.063 -56.650  1.00  1.560          H  
ATOM  11796 3HB  ALA B 792       3.256   1.550 -56.391  1.00  1.560          H  
ATOM  11797  N   ILE B 793       4.288   4.193 -57.313  1.00  0.870          N  
ATOM  11798  CA  ILE B 793       3.948   5.496 -57.894  1.00  0.890          C  
ATOM  11799  C   ILE B 793       5.157   6.083 -58.596  1.00  0.990          C  
ATOM  11800  O   ILE B 793       5.007   6.636 -59.681  1.00  1.080          O  
ATOM  11801  CB  ILE B 793       3.478   6.554 -56.865  1.00  1.240          C  
ATOM  11802  CG1 ILE B 793       2.188   6.159 -56.171  1.00  1.240          C  
ATOM  11803  CG2 ILE B 793       3.293   7.938 -57.571  1.00  1.240          C  
ATOM  11804  CD1 ILE B 793       0.944   6.016 -57.006  1.00  1.240          C  
ATOM  11805  H   ILE B 793       4.181   4.013 -56.309  1.00  1.040          H  
ATOM  11806  HA  ILE B 793       3.178   5.362 -58.632  1.00  1.070          H  
ATOM  11807  HB  ILE B 793       4.216   6.639 -56.090  1.00  1.490          H  
ATOM  11808 1HG1 ILE B 793       2.378   5.213 -55.697  1.00  1.490          H  
ATOM  11809 2HG1 ILE B 793       1.987   6.908 -55.402  1.00  1.490          H  
ATOM  11810 1HG2 ILE B 793       2.976   8.654 -56.837  1.00  1.490          H  
ATOM  11811 2HG2 ILE B 793       4.218   8.292 -58.018  1.00  1.490          H  
ATOM  11812 3HG2 ILE B 793       2.552   7.865 -58.344  1.00  1.490          H  
ATOM  11813 1HD1 ILE B 793       0.118   5.732 -56.362  1.00  1.490          H  
ATOM  11814 2HD1 ILE B 793       0.702   6.936 -57.480  1.00  1.490          H  
ATOM  11815 3HD1 ILE B 793       1.088   5.260 -57.744  1.00  1.490          H  
ATOM  11816  N   GLU B 794       6.340   6.022 -57.980  1.00  1.020          N  
ATOM  11817  CA  GLU B 794       7.535   6.570 -58.626  1.00  1.130          C  
ATOM  11818  C   GLU B 794       7.796   5.895 -59.987  1.00  1.180          C  
ATOM  11819  O   GLU B 794       8.164   6.568 -60.960  1.00  1.260          O  
ATOM  11820  CB  GLU B 794       8.753   6.461 -57.701  1.00  1.540          C  
ATOM  11821  CG  GLU B 794      10.039   7.111 -58.247  1.00  1.540          C  
ATOM  11822  CD  GLU B 794      11.160   7.154 -57.228  1.00  1.540          C  
ATOM  11823  OE1 GLU B 794      10.884   6.924 -56.073  1.00  1.540          O  
ATOM  11824  OE2 GLU B 794      12.276   7.419 -57.600  1.00  1.540          O  
ATOM  11825  H   GLU B 794       6.387   5.601 -57.044  1.00  1.220          H  
ATOM  11826  HA  GLU B 794       7.360   7.629 -58.807  1.00  1.360          H  
ATOM  11827 1HB  GLU B 794       8.518   6.902 -56.734  1.00  1.850          H  
ATOM  11828 2HB  GLU B 794       8.972   5.407 -57.530  1.00  1.850          H  
ATOM  11829 1HG  GLU B 794      10.379   6.545 -59.117  1.00  1.850          H  
ATOM  11830 2HG  GLU B 794       9.809   8.123 -58.573  1.00  1.850          H  
ATOM  11831  N   ASN B 795       7.586   4.581 -60.065  1.00  1.130          N  
ATOM  11832  CA  ASN B 795       7.773   3.859 -61.315  1.00  1.190          C  
ATOM  11833  C   ASN B 795       6.697   4.286 -62.328  1.00  1.200          C  
ATOM  11834  O   ASN B 795       6.986   4.504 -63.518  1.00  1.280          O  
ATOM  11835  CB  ASN B 795       7.720   2.370 -61.057  1.00  1.640          C  
ATOM  11836  CG  ASN B 795       8.925   1.867 -60.307  1.00  1.640          C  
ATOM  11837  OD1 ASN B 795       9.988   2.498 -60.271  1.00  1.640          O  
ATOM  11838  ND2 ASN B 795       8.775   0.725 -59.696  1.00  1.640          N  
ATOM  11839  H   ASN B 795       7.346   4.078 -59.207  1.00  1.360          H  
ATOM  11840  HA  ASN B 795       8.746   4.118 -61.729  1.00  1.430          H  
ATOM  11841 1HB  ASN B 795       6.828   2.139 -60.475  1.00  1.970          H  
ATOM  11842 2HB  ASN B 795       7.643   1.836 -62.000  1.00  1.970          H  
ATOM  11843 1HD2 ASN B 795       9.533   0.332 -59.174  1.00  1.970          H  
ATOM  11844 2HD2 ASN B 795       7.904   0.243 -59.756  1.00  1.970          H  
ATOM  11845  N   LEU B 796       5.457   4.459 -61.843  1.00  1.160          N  
ATOM  11846  CA  LEU B 796       4.364   4.892 -62.694  1.00  1.200          C  
ATOM  11847  C   LEU B 796       4.687   6.292 -63.209  1.00  1.310          C  
ATOM  11848  O   LEU B 796       4.439   6.587 -64.372  1.00  1.440          O  
ATOM  11849  CB  LEU B 796       3.025   4.924 -61.930  1.00  1.660          C  
ATOM  11850  CG  LEU B 796       2.391   3.589 -61.452  1.00  1.660          C  
ATOM  11851  CD1 LEU B 796       1.226   3.860 -60.561  1.00  1.660          C  
ATOM  11852  CD2 LEU B 796       1.901   2.843 -62.567  1.00  1.660          C  
ATOM  11853  H   LEU B 796       5.268   4.222 -60.865  1.00  1.390          H  
ATOM  11854  HA  LEU B 796       4.291   4.221 -63.547  1.00  1.440          H  
ATOM  11855 1HB  LEU B 796       3.106   5.600 -61.087  1.00  2.000          H  
ATOM  11856 2HB  LEU B 796       2.323   5.312 -62.609  1.00  2.000          H  
ATOM  11857  HG  LEU B 796       3.102   3.023 -60.926  1.00  2.000          H  
ATOM  11858 1HD1 LEU B 796       0.790   2.919 -60.237  1.00  2.000          H  
ATOM  11859 2HD1 LEU B 796       1.538   4.407 -59.716  1.00  2.000          H  
ATOM  11860 3HD1 LEU B 796       0.492   4.426 -61.110  1.00  2.000          H  
ATOM  11861 1HD2 LEU B 796       1.449   1.948 -62.200  1.00  2.000          H  
ATOM  11862 2HD2 LEU B 796       1.166   3.432 -63.060  1.00  2.000          H  
ATOM  11863 3HD2 LEU B 796       2.699   2.601 -63.243  1.00  2.000          H  
ATOM  11864  N   GLN B 797       5.297   7.134 -62.359  1.00  1.310          N  
ATOM  11865  CA  GLN B 797       5.684   8.494 -62.729  1.00  1.440          C  
ATOM  11866  C   GLN B 797       6.684   8.497 -63.847  1.00  1.470          C  
ATOM  11867  O   GLN B 797       6.518   9.240 -64.815  1.00  1.620          O  
ATOM  11868  CB  GLN B 797       6.234   9.269 -61.523  1.00  1.960          C  
ATOM  11869  CG  GLN B 797       6.661  10.718 -61.813  1.00  1.960          C  
ATOM  11870  CD  GLN B 797       5.544  11.655 -62.226  1.00  1.960          C  
ATOM  11871  OE1 GLN B 797       4.587  11.876 -61.485  1.00  1.960          O  
ATOM  11872  NE2 GLN B 797       5.670  12.224 -63.420  1.00  1.960          N  
ATOM  11873  H   GLN B 797       5.434   6.822 -61.402  1.00  1.570          H  
ATOM  11874  HA  GLN B 797       4.833   9.004 -63.095  1.00  1.730          H  
ATOM  11875 1HB  GLN B 797       5.481   9.276 -60.731  1.00  2.360          H  
ATOM  11876 2HB  GLN B 797       7.100   8.761 -61.130  1.00  2.360          H  
ATOM  11877 1HG  GLN B 797       7.106  11.109 -60.902  1.00  2.360          H  
ATOM  11878 2HG  GLN B 797       7.409  10.715 -62.604  1.00  2.360          H  
ATOM  11879 1HE2 GLN B 797       4.978  12.870 -63.750  1.00  2.360          H  
ATOM  11880 2HE2 GLN B 797       6.466  12.010 -63.997  1.00  2.360          H  
ATOM  11881  N   GLY B 798       7.650   7.586 -63.815  1.00  1.400          N  
ATOM  11882  CA  GLY B 798       8.609   7.511 -64.908  1.00  1.530          C  
ATOM  11883  C   GLY B 798       7.882   7.293 -66.244  1.00  1.730          C  
ATOM  11884  O   GLY B 798       8.287   7.824 -67.282  1.00  1.880          O  
ATOM  11885  H   GLY B 798       7.772   7.019 -62.966  1.00  1.680          H  
ATOM  11886 1HA  GLY B 798       9.195   8.427 -64.944  1.00  1.840          H  
ATOM  11887 2HA  GLY B 798       9.298   6.687 -64.723  1.00  1.840          H  
ATOM  11888  N   ARG B 799       6.782   6.533 -66.195  1.00  1.840          N  
ATOM  11889  CA  ARG B 799       5.947   6.237 -67.352  1.00  2.190          C  
ATOM  11890  C   ARG B 799       4.656   7.073 -67.462  1.00  2.330          C  
ATOM  11891  O   ARG B 799       3.859   6.860 -68.378  1.00  2.620          O  
ATOM  11892  CB  ARG B 799       5.538   4.784 -67.323  1.00  2.930          C  
ATOM  11893  CG  ARG B 799       6.647   3.776 -67.504  1.00  2.930          C  
ATOM  11894  CD  ARG B 799       6.114   2.398 -67.356  1.00  2.930          C  
ATOM  11895  NE  ARG B 799       5.115   2.110 -68.386  1.00  2.930          N  
ATOM  11896  CZ  ARG B 799       4.231   1.085 -68.360  1.00  2.930          C  
ATOM  11897  NH1 ARG B 799       4.232   0.204 -67.363  1.00  2.930          N  
ATOM  11898  NH2 ARG B 799       3.344   0.987 -69.347  1.00  2.930          N  
ATOM  11899  H   ARG B 799       6.549   6.090 -65.296  1.00  2.210          H  
ATOM  11900  HA  ARG B 799       6.541   6.412 -68.248  1.00  2.630          H  
ATOM  11901 1HB  ARG B 799       5.061   4.575 -66.364  1.00  3.510          H  
ATOM  11902 2HB  ARG B 799       4.800   4.617 -68.104  1.00  3.510          H  
ATOM  11903 1HG  ARG B 799       7.072   3.878 -68.505  1.00  3.510          H  
ATOM  11904 2HG  ARG B 799       7.421   3.936 -66.754  1.00  3.510          H  
ATOM  11905 1HD  ARG B 799       6.923   1.674 -67.444  1.00  3.510          H  
ATOM  11906 2HD  ARG B 799       5.641   2.304 -66.376  1.00  3.510          H  
ATOM  11907  HE  ARG B 799       5.070   2.754 -69.203  1.00  3.510          H  
ATOM  11908 1HH1 ARG B 799       4.911   0.277 -66.585  1.00  3.510          H  
ATOM  11909 2HH1 ARG B 799       3.564  -0.552 -67.346  1.00  3.510          H  
ATOM  11910 1HH2 ARG B 799       3.329   1.719 -70.085  1.00  3.510          H  
ATOM  11911 2HH2 ARG B 799       2.668   0.242 -69.356  1.00  3.510          H  
ATOM  11912  N   TYR B 800       4.430   8.055 -66.590  1.00  2.270          N  
ATOM  11913  CA  TYR B 800       3.149   8.758 -66.654  1.00  2.570          C  
ATOM  11914  C   TYR B 800       2.822   9.478 -67.934  1.00  2.450          C  
ATOM  11915  O   TYR B 800       1.655   9.421 -68.318  1.00  2.720          O  
ATOM  11916  CB  TYR B 800       2.873   9.737 -65.515  1.00  3.480          C  
ATOM  11917  CG  TYR B 800       2.284   9.181 -64.212  1.00  3.480          C  
ATOM  11918  CD1 TYR B 800       1.533   8.012 -64.151  1.00  3.480          C  
ATOM  11919  CD2 TYR B 800       2.516   9.878 -63.055  1.00  3.480          C  
ATOM  11920  CE1 TYR B 800       1.102   7.563 -62.962  1.00  3.480          C  
ATOM  11921  CE2 TYR B 800       2.094   9.396 -61.862  1.00  3.480          C  
ATOM  11922  CZ  TYR B 800       1.404   8.227 -61.830  1.00  3.480          C  
ATOM  11923  OH  TYR B 800       1.035   7.701 -60.674  1.00  3.480          O  
ATOM  11924  H   TYR B 800       5.137   8.296 -65.890  1.00  2.720          H  
ATOM  11925  HA  TYR B 800       2.395   7.989 -66.599  1.00  3.080          H  
ATOM  11926 1HB  TYR B 800       3.794  10.271 -65.262  1.00  4.170          H  
ATOM  11927 2HB  TYR B 800       2.199  10.428 -65.893  1.00  4.170          H  
ATOM  11928  HD1 TYR B 800       1.296   7.424 -65.013  1.00  4.170          H  
ATOM  11929  HD2 TYR B 800       3.075  10.800 -63.093  1.00  4.170          H  
ATOM  11930  HE1 TYR B 800       0.535   6.638 -62.910  1.00  4.170          H  
ATOM  11931  HE2 TYR B 800       2.331   9.936 -60.945  1.00  4.170          H  
ATOM  11932  HH  TYR B 800       1.438   8.191 -59.964  1.00  4.170          H  
ATOM  11933  N   PRO B 801       3.759  10.148 -68.647  1.00  2.360          N  
ATOM  11934  CA  PRO B 801       3.502  10.875 -69.881  1.00  2.300          C  
ATOM  11935  C   PRO B 801       2.717  10.031 -70.884  1.00  2.540          C  
ATOM  11936  O   PRO B 801       1.900  10.570 -71.634  1.00  2.850          O  
ATOM  11937  CB  PRO B 801       4.912  11.212 -70.371  1.00  3.450          C  
ATOM  11938  CG  PRO B 801       5.724  11.332 -69.095  1.00  3.450          C  
ATOM  11939  CD  PRO B 801       5.185  10.252 -68.194  1.00  3.450          C  
ATOM  11940  HA  PRO B 801       2.955  11.797 -69.649  1.00  2.760          H  
ATOM  11941 1HB  PRO B 801       5.276  10.423 -71.044  1.00  4.140          H  
ATOM  11942 2HB  PRO B 801       4.892  12.151 -70.958  1.00  4.140          H  
ATOM  11943 1HG  PRO B 801       6.797  11.200 -69.314  1.00  4.140          H  
ATOM  11944 2HG  PRO B 801       5.610  12.338 -68.666  1.00  4.140          H  
ATOM  11945 1HD  PRO B 801       5.759   9.346 -68.417  1.00  4.140          H  
ATOM  11946 2HD  PRO B 801       5.263  10.556 -67.141  1.00  4.140          H  
ATOM  11947  N   GLU B 802       2.838   8.692 -70.829  1.00  2.760          N  
ATOM  11948  CA  GLU B 802       2.105   7.848 -71.759  1.00  3.460          C  
ATOM  11949  C   GLU B 802       0.615   8.221 -71.723  1.00  3.930          C  
ATOM  11950  O   GLU B 802      -0.070   8.154 -72.748  1.00  4.450          O  
ATOM  11951  CB  GLU B 802       2.284   6.368 -71.372  1.00  4.560          C  
ATOM  11952  CG  GLU B 802       3.719   5.815 -71.582  1.00  4.560          C  
ATOM  11953  CD  GLU B 802       3.930   4.363 -71.095  1.00  4.560          C  
ATOM  11954  OE1 GLU B 802       2.972   3.648 -70.905  1.00  4.560          O  
ATOM  11955  OE2 GLU B 802       5.065   3.996 -70.874  1.00  4.560          O  
ATOM  11956  H   GLU B 802       3.444   8.210 -70.158  1.00  3.310          H  
ATOM  11957  HA  GLU B 802       2.489   8.007 -72.766  1.00  4.150          H  
ATOM  11958 1HB  GLU B 802       2.034   6.243 -70.315  1.00  5.480          H  
ATOM  11959 2HB  GLU B 802       1.590   5.753 -71.943  1.00  5.480          H  
ATOM  11960 1HG  GLU B 802       3.951   5.861 -72.645  1.00  5.480          H  
ATOM  11961 2HG  GLU B 802       4.419   6.466 -71.060  1.00  5.480          H  
ATOM  11962  N   LEU B 803       0.103   8.573 -70.531  1.00  4.040          N  
ATOM  11963  CA  LEU B 803      -1.279   8.974 -70.380  1.00  4.760          C  
ATOM  11964  C   LEU B 803      -1.385  10.475 -70.069  1.00  4.960          C  
ATOM  11965  O   LEU B 803      -2.338  11.128 -70.502  1.00  5.400          O  
ATOM  11966  CB  LEU B 803      -1.945   8.140 -69.289  1.00  6.380          C  
ATOM  11967  CG  LEU B 803      -1.902   6.598 -69.522  1.00  6.380          C  
ATOM  11968  CD1 LEU B 803      -2.563   5.920 -68.375  1.00  6.380          C  
ATOM  11969  CD2 LEU B 803      -2.561   6.214 -70.833  1.00  6.380          C  
ATOM  11970  H   LEU B 803       0.706   8.598 -69.714  1.00  4.850          H  
ATOM  11971  HA  LEU B 803      -1.796   8.815 -71.321  1.00  5.710          H  
ATOM  11972 1HB  LEU B 803      -1.452   8.358 -68.339  1.00  7.650          H  
ATOM  11973 2HB  LEU B 803      -2.994   8.440 -69.206  1.00  7.650          H  
ATOM  11974  HG  LEU B 803      -0.861   6.269 -69.541  1.00  7.650          H  
ATOM  11975 1HD1 LEU B 803      -2.495   4.862 -68.533  1.00  7.650          H  
ATOM  11976 2HD1 LEU B 803      -2.062   6.187 -67.452  1.00  7.650          H  
ATOM  11977 3HD1 LEU B 803      -3.609   6.217 -68.328  1.00  7.650          H  
ATOM  11978 1HD2 LEU B 803      -2.506   5.128 -70.948  1.00  7.650          H  
ATOM  11979 2HD2 LEU B 803      -3.594   6.532 -70.829  1.00  7.650          H  
ATOM  11980 3HD2 LEU B 803      -2.052   6.678 -71.674  1.00  7.650          H  
ATOM  11981  N   LEU B 804      -0.392  11.044 -69.354  1.00  5.000          N  
ATOM  11982  CA  LEU B 804      -0.511  12.444 -68.939  1.00  5.620          C  
ATOM  11983  C   LEU B 804      -0.229  13.431 -70.060  1.00  5.370          C  
ATOM  11984  O   LEU B 804      -0.596  14.597 -69.969  1.00  5.740          O  
ATOM  11985  CB  LEU B 804       0.337  12.825 -67.700  1.00  7.620          C  
ATOM  11986  CG  LEU B 804      -0.037  12.192 -66.297  1.00  7.620          C  
ATOM  11987  CD1 LEU B 804       0.948  12.729 -65.232  1.00  7.620          C  
ATOM  11988  CD2 LEU B 804      -1.456  12.557 -65.883  1.00  7.620          C  
ATOM  11989  H   LEU B 804       0.403  10.483 -69.064  1.00  6.000          H  
ATOM  11990  HA  LEU B 804      -1.544  12.608 -68.663  1.00  6.740          H  
ATOM  11991 1HB  LEU B 804       1.367  12.549 -67.906  1.00  9.140          H  
ATOM  11992 2HB  LEU B 804       0.290  13.909 -67.588  1.00  9.140          H  
ATOM  11993  HG  LEU B 804       0.054  11.108 -66.360  1.00  9.140          H  
ATOM  11994 1HD1 LEU B 804       0.721  12.290 -64.261  1.00  9.140          H  
ATOM  11995 2HD1 LEU B 804       1.969  12.505 -65.495  1.00  9.140          H  
ATOM  11996 3HD1 LEU B 804       0.842  13.812 -65.169  1.00  9.140          H  
ATOM  11997 1HD2 LEU B 804      -1.679  12.126 -64.912  1.00  9.140          H  
ATOM  11998 2HD2 LEU B 804      -1.529  13.628 -65.819  1.00  9.140          H  
ATOM  11999 3HD2 LEU B 804      -2.170  12.190 -66.606  1.00  9.140          H  
ATOM  12000  N   ASN B 805       0.272  12.986 -71.200  1.00  5.080          N  
ATOM  12001  CA  ASN B 805       0.421  13.923 -72.299  1.00  5.100          C  
ATOM  12002  C   ASN B 805      -0.956  14.501 -72.693  1.00  4.550          C  
ATOM  12003  O   ASN B 805      -1.030  15.551 -73.334  1.00  4.810          O  
ATOM  12004  CB  ASN B 805       1.110  13.266 -73.480  1.00  7.130          C  
ATOM  12005  CG  ASN B 805       2.606  13.086 -73.272  1.00  7.130          C  
ATOM  12006  OD1 ASN B 805       3.239  13.788 -72.466  1.00  7.130          O  
ATOM  12007  ND2 ASN B 805       3.181  12.153 -73.990  1.00  7.130          N  
ATOM  12008  H   ASN B 805       0.630  12.034 -71.293  1.00  6.100          H  
ATOM  12009  HA  ASN B 805       1.037  14.758 -71.963  1.00  6.120          H  
ATOM  12010 1HB  ASN B 805       0.667  12.282 -73.646  1.00  8.560          H  
ATOM  12011 2HB  ASN B 805       0.940  13.860 -74.377  1.00  8.560          H  
ATOM  12012 1HD2 ASN B 805       4.160  11.981 -73.896  1.00  8.560          H  
ATOM  12013 2HD2 ASN B 805       2.637  11.601 -74.623  1.00  8.560          H  
ATOM  12014  N   ARG B 806      -2.049  13.787 -72.354  1.00  4.190          N  
ATOM  12015  CA  ARG B 806      -3.412  14.214 -72.642  1.00  4.250          C  
ATOM  12016  C   ARG B 806      -4.244  14.369 -71.357  1.00  3.740          C  
ATOM  12017  O   ARG B 806      -5.478  14.356 -71.419  1.00  4.170          O  
ATOM  12018  CB  ARG B 806      -4.118  13.185 -73.491  1.00  5.930          C  
ATOM  12019  CG  ARG B 806      -3.564  12.952 -74.879  1.00  5.930          C  
ATOM  12020  CD  ARG B 806      -4.392  11.954 -75.612  1.00  5.930          C  
ATOM  12021  NE  ARG B 806      -4.324  10.631 -74.965  1.00  5.930          N  
ATOM  12022  CZ  ARG B 806      -5.321  10.033 -74.228  1.00  5.930          C  
ATOM  12023  NH1 ARG B 806      -6.502  10.591 -74.041  1.00  5.930          N  
ATOM  12024  NH2 ARG B 806      -5.124   8.864 -73.665  1.00  5.930          N  
ATOM  12025  H   ARG B 806      -1.936  12.918 -71.817  1.00  5.030          H  
ATOM  12026  HA  ARG B 806      -3.380  15.171 -73.160  1.00  5.100          H  
ATOM  12027 1HB  ARG B 806      -4.098  12.247 -72.943  1.00  7.110          H  
ATOM  12028 2HB  ARG B 806      -5.163  13.470 -73.607  1.00  7.110          H  
ATOM  12029 1HG  ARG B 806      -3.578  13.885 -75.432  1.00  7.110          H  
ATOM  12030 2HG  ARG B 806      -2.538  12.578 -74.817  1.00  7.110          H  
ATOM  12031 1HD  ARG B 806      -5.421  12.284 -75.643  1.00  7.110          H  
ATOM  12032 2HD  ARG B 806      -4.019  11.856 -76.629  1.00  7.110          H  
ATOM  12033  HE  ARG B 806      -3.445  10.130 -75.045  1.00  7.110          H  
ATOM  12034 1HH1 ARG B 806      -6.726  11.487 -74.433  1.00  7.110          H  
ATOM  12035 2HH1 ARG B 806      -7.186  10.074 -73.460  1.00  7.110          H  
ATOM  12036 1HH2 ARG B 806      -4.244   8.392 -73.760  1.00  7.110          H  
ATOM  12037 2HH2 ARG B 806      -5.901   8.470 -73.096  1.00  7.110          H  
ATOM  12038  N   ALA B 807      -3.592  14.449 -70.193  1.00  3.280          N  
ATOM  12039  CA  ALA B 807      -4.317  14.484 -68.920  1.00  3.010          C  
ATOM  12040  C   ALA B 807      -3.485  15.031 -67.763  1.00  2.530          C  
ATOM  12041  O   ALA B 807      -2.263  14.994 -67.780  1.00  2.810          O  
ATOM  12042  CB  ALA B 807      -4.770  13.072 -68.561  1.00  4.320          C  
ATOM  12043  H   ALA B 807      -2.570  14.512 -70.193  1.00  3.940          H  
ATOM  12044  HA  ALA B 807      -5.187  15.131 -69.042  1.00  3.610          H  
ATOM  12045 1HB  ALA B 807      -5.317  13.093 -67.643  1.00  5.190          H  
ATOM  12046 2HB  ALA B 807      -5.400  12.675 -69.354  1.00  5.190          H  
ATOM  12047 3HB  ALA B 807      -3.901  12.434 -68.443  1.00  5.190          H  
ATOM  12048  N   ASN B 808      -4.148  15.528 -66.728  1.00  2.220          N  
ATOM  12049  CA  ASN B 808      -3.446  15.906 -65.507  1.00  2.040          C  
ATOM  12050  C   ASN B 808      -3.724  14.847 -64.431  1.00  1.730          C  
ATOM  12051  O   ASN B 808      -4.498  13.919 -64.648  1.00  1.610          O  
ATOM  12052  CB  ASN B 808      -3.873  17.306 -65.080  1.00  2.930          C  
ATOM  12053  CG  ASN B 808      -2.833  18.051 -64.253  1.00  2.930          C  
ATOM  12054  OD1 ASN B 808      -2.089  17.437 -63.470  1.00  2.930          O  
ATOM  12055  ND2 ASN B 808      -2.774  19.351 -64.419  1.00  2.930          N  
ATOM  12056  H   ASN B 808      -5.165  15.613 -66.763  1.00  2.660          H  
ATOM  12057  HA  ASN B 808      -2.372  15.914 -65.698  1.00  2.450          H  
ATOM  12058 1HB  ASN B 808      -4.102  17.895 -65.966  1.00  3.510          H  
ATOM  12059 2HB  ASN B 808      -4.795  17.232 -64.498  1.00  3.510          H  
ATOM  12060 1HD2 ASN B 808      -2.107  19.893 -63.901  1.00  3.510          H  
ATOM  12061 2HD2 ASN B 808      -3.393  19.804 -65.061  1.00  3.510          H  
ATOM  12062  N   LEU B 809      -3.163  15.007 -63.236  1.00  1.670          N  
ATOM  12063  CA  LEU B 809      -3.426  14.063 -62.145  1.00  1.450          C  
ATOM  12064  C   LEU B 809      -4.883  14.162 -61.693  1.00  1.380          C  
ATOM  12065  O   LEU B 809      -5.500  13.189 -61.260  1.00  1.290          O  
ATOM  12066  CB  LEU B 809      -2.498  14.329 -60.963  1.00  2.120          C  
ATOM  12067  CG  LEU B 809      -0.990  14.054 -61.177  1.00  2.120          C  
ATOM  12068  CD1 LEU B 809      -0.237  14.558 -59.969  1.00  2.120          C  
ATOM  12069  CD2 LEU B 809      -0.726  12.541 -61.360  1.00  2.120          C  
ATOM  12070  H   LEU B 809      -2.532  15.790 -63.102  1.00  2.000          H  
ATOM  12071  HA  LEU B 809      -3.266  13.055 -62.516  1.00  1.740          H  
ATOM  12072 1HB  LEU B 809      -2.613  15.368 -60.653  1.00  2.540          H  
ATOM  12073 2HB  LEU B 809      -2.820  13.698 -60.150  1.00  2.540          H  
ATOM  12074  HG  LEU B 809      -0.640  14.596 -62.056  1.00  2.540          H  
ATOM  12075 1HD1 LEU B 809       0.817  14.388 -60.132  1.00  2.540          H  
ATOM  12076 2HD1 LEU B 809      -0.411  15.626 -59.844  1.00  2.540          H  
ATOM  12077 3HD1 LEU B 809      -0.558  14.034 -59.075  1.00  2.540          H  
ATOM  12078 1HD2 LEU B 809       0.346  12.370 -61.490  1.00  2.540          H  
ATOM  12079 2HD2 LEU B 809      -1.070  12.017 -60.478  1.00  2.540          H  
ATOM  12080 3HD2 LEU B 809      -1.247  12.161 -62.231  1.00  2.540          H  
ATOM  12081  N   SER B 810      -5.476  15.332 -61.882  1.00  1.530          N  
ATOM  12082  CA  SER B 810      -6.861  15.593 -61.531  1.00  1.610          C  
ATOM  12083  C   SER B 810      -7.832  14.826 -62.439  1.00  1.520          C  
ATOM  12084  O   SER B 810      -9.036  14.787 -62.169  1.00  1.600          O  
ATOM  12085  CB  SER B 810      -7.145  17.083 -61.592  1.00  2.220          C  
ATOM  12086  OG  SER B 810      -7.077  17.568 -62.903  1.00  2.220          O  
ATOM  12087  H   SER B 810      -4.942  16.112 -62.236  1.00  1.840          H  
ATOM  12088  HA  SER B 810      -7.021  15.259 -60.505  1.00  1.930          H  
ATOM  12089 1HB  SER B 810      -8.133  17.280 -61.179  1.00  2.670          H  
ATOM  12090 2HB  SER B 810      -6.421  17.609 -60.972  1.00  2.670          H  
ATOM  12091  HG  SER B 810      -7.213  18.520 -62.839  1.00  2.670          H  
ATOM  12092  N   ASN B 811      -7.314  14.205 -63.515  1.00  1.430          N  
ATOM  12093  CA  ASN B 811      -8.115  13.458 -64.463  1.00  1.400          C  
ATOM  12094  C   ASN B 811      -8.067  11.953 -64.173  1.00  1.250          C  
ATOM  12095  O   ASN B 811      -8.456  11.136 -65.024  1.00  1.220          O  
ATOM  12096  CB  ASN B 811      -7.655  13.748 -65.874  1.00  1.970          C  
ATOM  12097  CG  ASN B 811      -7.920  15.179 -66.304  1.00  1.970          C  
ATOM  12098  OD1 ASN B 811      -6.987  15.940 -66.644  1.00  1.970          O  
ATOM  12099  ND2 ASN B 811      -9.173  15.574 -66.300  1.00  1.970          N  
ATOM  12100  H   ASN B 811      -6.308  14.232 -63.683  1.00  1.720          H  
ATOM  12101  HA  ASN B 811      -9.152  13.770 -64.358  1.00  1.680          H  
ATOM  12102 1HB  ASN B 811      -6.600  13.561 -65.920  1.00  2.370          H  
ATOM  12103 2HB  ASN B 811      -8.144  13.068 -66.570  1.00  2.370          H  
ATOM  12104 1HD2 ASN B 811      -9.404  16.510 -66.573  1.00  2.370          H  
ATOM  12105 2HD2 ASN B 811      -9.895  14.948 -66.018  1.00  2.370          H  
ATOM  12106  N   ILE B 812      -7.558  11.600 -62.985  1.00  1.170          N  
ATOM  12107  CA  ILE B 812      -7.541  10.232 -62.471  1.00  1.080          C  
ATOM  12108  C   ILE B 812      -8.891   9.884 -61.833  1.00  1.110          C  
ATOM  12109  O   ILE B 812      -9.436  10.659 -61.040  1.00  1.170          O  
ATOM  12110  CB  ILE B 812      -6.394  10.010 -61.440  1.00  1.550          C  
ATOM  12111  CG1 ILE B 812      -5.022  10.141 -62.150  1.00  1.550          C  
ATOM  12112  CG2 ILE B 812      -6.561   8.660 -60.730  1.00  1.550          C  
ATOM  12113  CD1 ILE B 812      -3.786  10.217 -61.222  1.00  1.550          C  
ATOM  12114  H   ILE B 812      -7.166  12.333 -62.384  1.00  1.400          H  
ATOM  12115  HA  ILE B 812      -7.368   9.555 -63.295  1.00  1.300          H  
ATOM  12116  HB  ILE B 812      -6.425  10.804 -60.694  1.00  1.860          H  
ATOM  12117 1HG1 ILE B 812      -4.908   9.284 -62.804  1.00  1.860          H  
ATOM  12118 2HG1 ILE B 812      -5.037  11.042 -62.763  1.00  1.860          H  
ATOM  12119 1HG2 ILE B 812      -5.767   8.523 -60.018  1.00  1.860          H  
ATOM  12120 2HG2 ILE B 812      -7.501   8.624 -60.197  1.00  1.860          H  
ATOM  12121 3HG2 ILE B 812      -6.538   7.862 -61.466  1.00  1.860          H  
ATOM  12122 1HD1 ILE B 812      -2.891  10.303 -61.834  1.00  1.860          H  
ATOM  12123 2HD1 ILE B 812      -3.870  11.092 -60.583  1.00  1.860          H  
ATOM  12124 3HD1 ILE B 812      -3.707   9.331 -60.605  1.00  1.860          H  
ATOM  12125  N   ARG B 813      -9.462   8.726 -62.180  1.00  1.110          N  
ATOM  12126  CA  ARG B 813     -10.711   8.307 -61.543  1.00  1.170          C  
ATOM  12127  C   ARG B 813     -10.425   7.525 -60.278  1.00  1.110          C  
ATOM  12128  O   ARG B 813     -11.074   7.718 -59.246  1.00  1.150          O  
ATOM  12129  CB  ARG B 813     -11.557   7.386 -62.415  1.00  1.610          C  
ATOM  12130  CG  ARG B 813     -12.197   7.994 -63.576  1.00  1.610          C  
ATOM  12131  CD  ARG B 813     -13.072   7.005 -64.323  1.00  1.610          C  
ATOM  12132  NE  ARG B 813     -13.697   7.620 -65.504  1.00  1.610          N  
ATOM  12133  CZ  ARG B 813     -14.804   8.362 -65.532  1.00  1.610          C  
ATOM  12134  NH1 ARG B 813     -15.516   8.607 -64.447  1.00  1.610          N  
ATOM  12135  NH2 ARG B 813     -15.146   8.849 -66.702  1.00  1.610          N  
ATOM  12136  H   ARG B 813      -8.994   8.106 -62.835  1.00  1.330          H  
ATOM  12137  HA  ARG B 813     -11.295   9.191 -61.291  1.00  1.400          H  
ATOM  12138 1HB  ARG B 813     -10.941   6.556 -62.771  1.00  1.940          H  
ATOM  12139 2HB  ARG B 813     -12.352   6.964 -61.806  1.00  1.940          H  
ATOM  12140 1HG  ARG B 813     -12.790   8.851 -63.268  1.00  1.940          H  
ATOM  12141 2HG  ARG B 813     -11.399   8.319 -64.215  1.00  1.940          H  
ATOM  12142 1HD  ARG B 813     -12.437   6.181 -64.671  1.00  1.940          H  
ATOM  12143 2HD  ARG B 813     -13.848   6.610 -63.673  1.00  1.940          H  
ATOM  12144  HE  ARG B 813     -13.235   7.516 -66.424  1.00  1.940          H  
ATOM  12145 1HH1 ARG B 813     -15.232   8.229 -63.556  1.00  1.940          H  
ATOM  12146 2HH1 ARG B 813     -16.345   9.181 -64.507  1.00  1.940          H  
ATOM  12147 1HH2 ARG B 813     -14.526   8.641 -67.509  1.00  1.940          H  
ATOM  12148 2HH2 ARG B 813     -15.966   9.423 -66.809  1.00  1.940          H  
ATOM  12149  N   HIS B 814      -9.458   6.608 -60.373  1.00  1.030          N  
ATOM  12150  CA  HIS B 814      -9.173   5.736 -59.244  1.00  0.980          C  
ATOM  12151  C   HIS B 814      -7.699   5.395 -59.080  1.00  0.960          C  
ATOM  12152  O   HIS B 814      -6.977   5.158 -60.057  1.00  0.970          O  
ATOM  12153  CB  HIS B 814      -9.914   4.402 -59.416  1.00  1.390          C  
ATOM  12154  CG  HIS B 814     -11.385   4.522 -59.631  1.00  1.390          C  
ATOM  12155  ND1 HIS B 814     -12.261   4.870 -58.634  1.00  1.390          N  
ATOM  12156  CD2 HIS B 814     -12.131   4.323 -60.742  1.00  1.390          C  
ATOM  12157  CE1 HIS B 814     -13.489   4.893 -59.125  1.00  1.390          C  
ATOM  12158  NE2 HIS B 814     -13.436   4.566 -60.403  1.00  1.390          N  
ATOM  12159  H   HIS B 814      -8.950   6.519 -61.255  1.00  1.240          H  
ATOM  12160  HA  HIS B 814      -9.505   6.212 -58.321  1.00  1.180          H  
ATOM  12161 1HB  HIS B 814      -9.495   3.872 -60.266  1.00  1.670          H  
ATOM  12162 2HB  HIS B 814      -9.747   3.782 -58.533  1.00  1.670          H  
ATOM  12163  HD1 HIS B 814     -11.990   5.474 -57.883  1.00  1.670          H  
ATOM  12164  HD2 HIS B 814     -11.874   4.034 -61.762  1.00  1.670          H  
ATOM  12165  HE1 HIS B 814     -14.334   5.154 -58.489  1.00  1.670          H  
ATOM  12166  N   VAL B 815      -7.274   5.262 -57.828  1.00  0.960          N  
ATOM  12167  CA  VAL B 815      -5.944   4.736 -57.544  1.00  0.960          C  
ATOM  12168  C   VAL B 815      -6.141   3.452 -56.739  1.00  0.980          C  
ATOM  12169  O   VAL B 815      -6.672   3.487 -55.629  1.00  1.010          O  
ATOM  12170  CB  VAL B 815      -5.087   5.765 -56.768  1.00  1.340          C  
ATOM  12171  CG1 VAL B 815      -3.685   5.170 -56.438  1.00  1.340          C  
ATOM  12172  CG2 VAL B 815      -4.955   7.063 -57.594  1.00  1.340          C  
ATOM  12173  H   VAL B 815      -7.904   5.498 -57.050  1.00  1.150          H  
ATOM  12174  HA  VAL B 815      -5.440   4.485 -58.478  1.00  1.150          H  
ATOM  12175  HB  VAL B 815      -5.577   5.997 -55.854  1.00  1.610          H  
ATOM  12176 1HG1 VAL B 815      -3.099   5.899 -55.881  1.00  1.610          H  
ATOM  12177 2HG1 VAL B 815      -3.800   4.267 -55.833  1.00  1.610          H  
ATOM  12178 3HG1 VAL B 815      -3.165   4.921 -57.353  1.00  1.610          H  
ATOM  12179 1HG2 VAL B 815      -4.373   7.791 -57.037  1.00  1.610          H  
ATOM  12180 2HG2 VAL B 815      -4.466   6.857 -58.535  1.00  1.610          H  
ATOM  12181 3HG2 VAL B 815      -5.946   7.470 -57.784  1.00  1.610          H  
ATOM  12182  N   HIS B 816      -5.735   2.328 -57.315  1.00  1.010          N  
ATOM  12183  CA  HIS B 816      -5.933   1.007 -56.726  1.00  1.060          C  
ATOM  12184  C   HIS B 816      -4.649   0.462 -56.132  1.00  1.040          C  
ATOM  12185  O   HIS B 816      -3.657   0.264 -56.847  1.00  1.040          O  
ATOM  12186  CB  HIS B 816      -6.418   0.024 -57.792  1.00  1.460          C  
ATOM  12187  CG  HIS B 816      -7.740   0.337 -58.419  1.00  1.460          C  
ATOM  12188  ND1 HIS B 816      -8.933  -0.133 -57.912  1.00  1.460          N  
ATOM  12189  CD2 HIS B 816      -8.055   1.050 -59.532  1.00  1.460          C  
ATOM  12190  CE1 HIS B 816      -9.928   0.284 -58.679  1.00  1.460          C  
ATOM  12191  NE2 HIS B 816      -9.424   0.991 -59.673  1.00  1.460          N  
ATOM  12192  H   HIS B 816      -5.295   2.379 -58.235  1.00  1.210          H  
ATOM  12193  HA  HIS B 816      -6.673   1.061 -55.928  1.00  1.270          H  
ATOM  12194 1HB  HIS B 816      -5.688  -0.011 -58.584  1.00  1.760          H  
ATOM  12195 2HB  HIS B 816      -6.477  -0.971 -57.359  1.00  1.760          H  
ATOM  12196  HD2 HIS B 816      -7.353   1.561 -60.197  1.00  1.760          H  
ATOM  12197  HE1 HIS B 816     -10.985   0.067 -58.527  1.00  1.760          H  
ATOM  12198  HE2 HIS B 816      -9.963   1.417 -60.428  1.00  1.760          H  
ATOM  12199  N   VAL B 817      -4.652   0.192 -54.829  1.00  1.030          N  
ATOM  12200  CA  VAL B 817      -3.435  -0.260 -54.181  1.00  1.010          C  
ATOM  12201  C   VAL B 817      -3.562  -1.684 -53.622  1.00  1.050          C  
ATOM  12202  O   VAL B 817      -4.475  -1.977 -52.842  1.00  1.080          O  
ATOM  12203  CB  VAL B 817      -3.141   0.709 -53.038  1.00  1.420          C  
ATOM  12204  CG1 VAL B 817      -1.840   0.351 -52.346  1.00  1.420          C  
ATOM  12205  CG2 VAL B 817      -3.167   2.108 -53.564  1.00  1.420          C  
ATOM  12206  H   VAL B 817      -5.482   0.396 -54.262  1.00  1.240          H  
ATOM  12207  HA  VAL B 817      -2.619  -0.238 -54.902  1.00  1.210          H  
ATOM  12208  HB  VAL B 817      -3.929   0.612 -52.293  1.00  1.710          H  
ATOM  12209 1HG1 VAL B 817      -1.675   1.034 -51.527  1.00  1.710          H  
ATOM  12210 2HG1 VAL B 817      -1.887  -0.652 -51.975  1.00  1.710          H  
ATOM  12211 3HG1 VAL B 817      -1.019   0.424 -53.053  1.00  1.710          H  
ATOM  12212 1HG2 VAL B 817      -3.018   2.754 -52.738  1.00  1.710          H  
ATOM  12213 2HG2 VAL B 817      -2.393   2.244 -54.307  1.00  1.710          H  
ATOM  12214 3HG2 VAL B 817      -4.133   2.333 -54.007  1.00  1.710          H  
ATOM  12215  N   GLN B 818      -2.641  -2.556 -54.019  1.00  1.060          N  
ATOM  12216  CA  GLN B 818      -2.632  -3.931 -53.529  1.00  1.110          C  
ATOM  12217  C   GLN B 818      -1.646  -4.001 -52.359  1.00  1.080          C  
ATOM  12218  O   GLN B 818      -0.471  -3.619 -52.502  1.00  1.090          O  
ATOM  12219  CB  GLN B 818      -2.229  -4.912 -54.624  1.00  1.530          C  
ATOM  12220  CG  GLN B 818      -3.042  -4.855 -55.908  1.00  1.530          C  
ATOM  12221  CD  GLN B 818      -4.490  -5.206 -55.712  1.00  1.530          C  
ATOM  12222  OE1 GLN B 818      -4.819  -6.187 -55.040  1.00  1.530          O  
ATOM  12223  NE2 GLN B 818      -5.367  -4.419 -56.316  1.00  1.530          N  
ATOM  12224  H   GLN B 818      -1.926  -2.220 -54.669  1.00  1.270          H  
ATOM  12225  HA  GLN B 818      -3.623  -4.197 -53.157  1.00  1.330          H  
ATOM  12226 1HB  GLN B 818      -1.193  -4.794 -54.829  1.00  1.840          H  
ATOM  12227 2HB  GLN B 818      -2.376  -5.909 -54.257  1.00  1.840          H  
ATOM  12228 1HG  GLN B 818      -2.980  -3.848 -56.325  1.00  1.840          H  
ATOM  12229 2HG  GLN B 818      -2.625  -5.574 -56.603  1.00  1.840          H  
ATOM  12230 1HE2 GLN B 818      -6.348  -4.600 -56.236  1.00  1.840          H  
ATOM  12231 2HE2 GLN B 818      -5.045  -3.649 -56.864  1.00  1.840          H  
ATOM  12232  N   LEU B 819      -2.141  -4.459 -51.203  1.00  1.080          N  
ATOM  12233  CA  LEU B 819      -1.381  -4.525 -49.950  1.00  1.070          C  
ATOM  12234  C   LEU B 819      -1.333  -5.901 -49.267  1.00  1.090          C  
ATOM  12235  O   LEU B 819      -2.252  -6.716 -49.398  1.00  1.200          O  
ATOM  12236  CB  LEU B 819      -1.998  -3.536 -48.944  1.00  1.500          C  
ATOM  12237  CG  LEU B 819      -2.061  -2.037 -49.352  1.00  1.500          C  
ATOM  12238  CD1 LEU B 819      -2.833  -1.261 -48.295  1.00  1.500          C  
ATOM  12239  CD2 LEU B 819      -0.657  -1.455 -49.506  1.00  1.500          C  
ATOM  12240  H   LEU B 819      -3.119  -4.766 -51.190  1.00  1.300          H  
ATOM  12241  HA  LEU B 819      -0.353  -4.243 -50.166  1.00  1.280          H  
ATOM  12242 1HB  LEU B 819      -3.025  -3.854 -48.780  1.00  1.800          H  
ATOM  12243 2HB  LEU B 819      -1.476  -3.617 -48.005  1.00  1.800          H  
ATOM  12244  HG  LEU B 819      -2.604  -1.953 -50.288  1.00  1.800          H  
ATOM  12245 1HD1 LEU B 819      -2.902  -0.218 -48.586  1.00  1.800          H  
ATOM  12246 2HD1 LEU B 819      -3.838  -1.674 -48.196  1.00  1.800          H  
ATOM  12247 3HD1 LEU B 819      -2.312  -1.334 -47.348  1.00  1.800          H  
ATOM  12248 1HD2 LEU B 819      -0.733  -0.415 -49.784  1.00  1.800          H  
ATOM  12249 2HD2 LEU B 819      -0.125  -1.528 -48.579  1.00  1.800          H  
ATOM  12250 3HD2 LEU B 819      -0.108  -1.991 -50.278  1.00  1.800          H  
ATOM  12251  N   SER B 820      -0.276  -6.123 -48.487  1.00  1.070          N  
ATOM  12252  CA  SER B 820      -0.144  -7.297 -47.617  1.00  1.130          C  
ATOM  12253  C   SER B 820      -1.011  -7.072 -46.384  1.00  1.110          C  
ATOM  12254  O   SER B 820      -1.501  -5.951 -46.180  1.00  1.080          O  
ATOM  12255  CB  SER B 820       1.299  -7.468 -47.186  1.00  1.560          C  
ATOM  12256  OG  SER B 820       1.698  -6.442 -46.296  1.00  1.560          O  
ATOM  12257  H   SER B 820       0.479  -5.446 -48.471  1.00  1.280          H  
ATOM  12258  HA  SER B 820      -0.497  -8.191 -48.138  1.00  1.360          H  
ATOM  12259 1HB  SER B 820       1.431  -8.443 -46.716  1.00  1.870          H  
ATOM  12260 2HB  SER B 820       1.935  -7.441 -48.063  1.00  1.870          H  
ATOM  12261  HG  SER B 820       2.641  -6.594 -46.137  1.00  1.870          H  
ATOM  12262  N   THR B 821      -1.217  -8.097 -45.548  1.00  1.180          N  
ATOM  12263  CA  THR B 821      -2.022  -7.877 -44.341  1.00  1.210          C  
ATOM  12264  C   THR B 821      -1.419  -6.830 -43.430  1.00  1.120          C  
ATOM  12265  O   THR B 821      -2.129  -5.954 -42.936  1.00  1.110          O  
ATOM  12266  CB  THR B 821      -2.284  -9.166 -43.521  1.00  1.680          C  
ATOM  12267  OG1 THR B 821      -3.061 -10.094 -44.295  1.00  1.680          O  
ATOM  12268  CG2 THR B 821      -3.072  -8.811 -42.233  1.00  1.680          C  
ATOM  12269  H   THR B 821      -0.812  -9.024 -45.752  1.00  1.420          H  
ATOM  12270  HA  THR B 821      -2.990  -7.502 -44.651  1.00  1.450          H  
ATOM  12271  HB  THR B 821      -1.337  -9.637 -43.254  1.00  2.020          H  
ATOM  12272  HG1 THR B 821      -2.492 -10.555 -44.955  1.00  2.020          H  
ATOM  12273 1HG2 THR B 821      -3.264  -9.724 -41.672  1.00  2.020          H  
ATOM  12274 2HG2 THR B 821      -2.509  -8.125 -41.604  1.00  2.020          H  
ATOM  12275 3HG2 THR B 821      -4.019  -8.349 -42.504  1.00  2.020          H  
ATOM  12276  N   ALA B 822      -0.115  -6.906 -43.150  1.00  1.090          N  
ATOM  12277  CA  ALA B 822       0.458  -5.915 -42.245  1.00  1.030          C  
ATOM  12278  C   ALA B 822       0.309  -4.514 -42.804  1.00  0.940          C  
ATOM  12279  O   ALA B 822      -0.034  -3.579 -42.073  1.00  0.910          O  
ATOM  12280  CB  ALA B 822       1.925  -6.198 -41.999  1.00  1.470          C  
ATOM  12281  H   ALA B 822       0.447  -7.642 -43.553  1.00  1.310          H  
ATOM  12282  HA  ALA B 822      -0.082  -5.964 -41.300  1.00  1.240          H  
ATOM  12283 1HB  ALA B 822       2.328  -5.458 -41.306  1.00  1.760          H  
ATOM  12284 2HB  ALA B 822       2.032  -7.193 -41.573  1.00  1.760          H  
ATOM  12285 3HB  ALA B 822       2.466  -6.143 -42.941  1.00  1.760          H  
ATOM  12286  N   SER B 823       0.521  -4.361 -44.113  1.00  0.930          N  
ATOM  12287  CA  SER B 823       0.421  -3.053 -44.721  1.00  0.880          C  
ATOM  12288  C   SER B 823      -0.983  -2.508 -44.671  1.00  0.870          C  
ATOM  12289  O   SER B 823      -1.181  -1.338 -44.346  1.00  0.860          O  
ATOM  12290  CB  SER B 823       0.881  -3.111 -46.156  1.00  1.250          C  
ATOM  12291  OG  SER B 823       2.251  -3.388 -46.270  1.00  1.250          O  
ATOM  12292  H   SER B 823       0.804  -5.145 -44.700  1.00  1.120          H  
ATOM  12293  HA  SER B 823       1.045  -2.366 -44.166  1.00  1.060          H  
ATOM  12294 1HB  SER B 823       0.322  -3.885 -46.660  1.00  1.500          H  
ATOM  12295 2HB  SER B 823       0.663  -2.173 -46.633  1.00  1.500          H  
ATOM  12296  HG  SER B 823       2.702  -2.514 -46.285  1.00  1.500          H  
ATOM  12297  N   ASN B 824      -1.981  -3.344 -44.919  1.00  0.970          N  
ATOM  12298  CA  ASN B 824      -3.340  -2.841 -44.898  1.00  1.030          C  
ATOM  12299  C   ASN B 824      -3.819  -2.595 -43.468  1.00  1.030          C  
ATOM  12300  O   ASN B 824      -4.394  -1.548 -43.158  1.00  1.060          O  
ATOM  12301  CB  ASN B 824      -4.265  -3.786 -45.633  1.00  1.420          C  
ATOM  12302  CG  ASN B 824      -5.623  -3.220 -45.798  1.00  1.420          C  
ATOM  12303  OD1 ASN B 824      -5.795  -2.106 -46.320  1.00  1.420          O  
ATOM  12304  ND2 ASN B 824      -6.607  -3.962 -45.375  1.00  1.420          N  
ATOM  12305  H   ASN B 824      -1.797  -4.313 -45.201  1.00  1.160          H  
ATOM  12306  HA  ASN B 824      -3.362  -1.879 -45.402  1.00  1.240          H  
ATOM  12307 1HB  ASN B 824      -3.855  -4.022 -46.604  1.00  1.700          H  
ATOM  12308 2HB  ASN B 824      -4.335  -4.724 -45.079  1.00  1.700          H  
ATOM  12309 1HD2 ASN B 824      -7.550  -3.642 -45.458  1.00  1.700          H  
ATOM  12310 2HD2 ASN B 824      -6.417  -4.880 -44.971  1.00  1.700          H  
ATOM  12311  N   SER B 825      -3.513  -3.502 -42.548  1.00  1.040          N  
ATOM  12312  CA  SER B 825      -3.975  -3.336 -41.179  1.00  1.080          C  
ATOM  12313  C   SER B 825      -3.456  -2.021 -40.593  1.00  1.040          C  
ATOM  12314  O   SER B 825      -4.218  -1.261 -39.965  1.00  1.070          O  
ATOM  12315  CB  SER B 825      -3.510  -4.515 -40.344  1.00  1.500          C  
ATOM  12316  OG  SER B 825      -3.945  -4.408 -39.016  1.00  1.500          O  
ATOM  12317  H   SER B 825      -3.001  -4.347 -42.799  1.00  1.250          H  
ATOM  12318  HA  SER B 825      -5.061  -3.317 -41.182  1.00  1.300          H  
ATOM  12319 1HB  SER B 825      -3.886  -5.440 -40.783  1.00  1.800          H  
ATOM  12320 2HB  SER B 825      -2.418  -4.564 -40.370  1.00  1.800          H  
ATOM  12321  HG  SER B 825      -3.658  -5.212 -38.585  1.00  1.800          H  
ATOM  12322  N   HIS B 826      -2.160  -1.744 -40.801  1.00  1.000          N  
ATOM  12323  CA  HIS B 826      -1.552  -0.520 -40.306  1.00  1.020          C  
ATOM  12324  C   HIS B 826      -1.788   0.742 -41.153  1.00  0.970          C  
ATOM  12325  O   HIS B 826      -1.908   1.826 -40.582  1.00  1.170          O  
ATOM  12326  CB  HIS B 826      -0.041  -0.694 -40.149  1.00  1.420          C  
ATOM  12327  CG  HIS B 826       0.401  -1.556 -38.969  1.00  1.420          C  
ATOM  12328  ND1 HIS B 826       0.251  -1.150 -37.646  1.00  1.420          N  
ATOM  12329  CD2 HIS B 826       1.004  -2.772 -38.920  1.00  1.420          C  
ATOM  12330  CE1 HIS B 826       0.751  -2.081 -36.848  1.00  1.420          C  
ATOM  12331  NE2 HIS B 826       1.234  -3.056 -37.598  1.00  1.420          N  
ATOM  12332  H   HIS B 826      -1.574  -2.423 -41.297  1.00  1.200          H  
ATOM  12333  HA  HIS B 826      -1.961  -0.318 -39.319  1.00  1.220          H  
ATOM  12334 1HB  HIS B 826       0.348  -1.150 -41.064  1.00  1.700          H  
ATOM  12335 2HB  HIS B 826       0.426   0.279 -40.061  1.00  1.700          H  
ATOM  12336  HD1 HIS B 826      -0.298  -0.372 -37.323  1.00  1.700          H  
ATOM  12337  HD2 HIS B 826       1.326  -3.472 -39.689  1.00  1.700          H  
ATOM  12338  HE1 HIS B 826       0.738  -1.953 -35.765  1.00  1.700          H  
ATOM  12339  N   CYS B 827      -1.812   0.638 -42.496  1.00  0.920          N  
ATOM  12340  CA  CYS B 827      -1.920   1.839 -43.316  1.00  0.940          C  
ATOM  12341  C   CYS B 827      -3.138   2.013 -44.246  1.00  0.990          C  
ATOM  12342  O   CYS B 827      -3.197   3.004 -44.991  1.00  1.140          O  
ATOM  12343  CB  CYS B 827      -0.638   1.999 -44.099  1.00  1.310          C  
ATOM  12344  SG  CYS B 827       0.762   2.246 -43.014  1.00  1.310          S  
ATOM  12345  H   CYS B 827      -1.710  -0.257 -42.972  1.00  1.100          H  
ATOM  12346  HA  CYS B 827      -1.948   2.681 -42.631  1.00  1.130          H  
ATOM  12347 1HB  CYS B 827      -0.459   1.122 -44.722  1.00  1.570          H  
ATOM  12348 2HB  CYS B 827      -0.720   2.867 -44.741  1.00  1.570          H  
ATOM  12349  HG  CYS B 827       0.124   3.144 -42.242  1.00  1.570          H  
ATOM  12350  N   GLY B 828      -4.177   1.160 -44.165  1.00  1.300          N  
ATOM  12351  CA  GLY B 828      -5.413   1.354 -44.946  1.00  1.320          C  
ATOM  12352  C   GLY B 828      -6.306   2.399 -44.232  1.00  1.360          C  
ATOM  12353  O   GLY B 828      -7.457   2.148 -43.871  1.00  1.380          O  
ATOM  12354  H   GLY B 828      -4.131   0.319 -43.585  1.00  1.560          H  
ATOM  12355 1HA  GLY B 828      -5.168   1.688 -45.954  1.00  1.580          H  
ATOM  12356 2HA  GLY B 828      -5.939   0.402 -45.032  1.00  1.580          H  
ATOM  12357  N   TRP B 829      -5.697   3.555 -44.007  1.00  1.960          N  
ATOM  12358  CA  TRP B 829      -6.140   4.714 -43.271  1.00  2.260          C  
ATOM  12359  C   TRP B 829      -5.896   5.964 -44.126  1.00  2.270          C  
ATOM  12360  O   TRP B 829      -5.066   5.916 -45.034  1.00  3.010          O  
ATOM  12361  CB  TRP B 829      -5.328   4.777 -41.975  1.00  3.040          C  
ATOM  12362  CG  TRP B 829      -5.597   3.671 -41.026  1.00  3.040          C  
ATOM  12363  CD1 TRP B 829      -5.041   2.437 -41.024  1.00  3.040          C  
ATOM  12364  CD2 TRP B 829      -6.488   3.707 -39.902  1.00  3.040          C  
ATOM  12365  NE1 TRP B 829      -5.529   1.691 -40.001  1.00  3.040          N  
ATOM  12366  CE2 TRP B 829      -6.417   2.452 -39.290  1.00  3.040          C  
ATOM  12367  CE3 TRP B 829      -7.327   4.688 -39.368  1.00  3.040          C  
ATOM  12368  CZ2 TRP B 829      -7.154   2.147 -38.169  1.00  3.040          C  
ATOM  12369  CZ3 TRP B 829      -8.059   4.387 -38.239  1.00  3.040          C  
ATOM  12370  CH2 TRP B 829      -7.976   3.151 -37.653  1.00  3.040          C  
ATOM  12371  H   TRP B 829      -4.771   3.609 -44.401  1.00  2.350          H  
ATOM  12372  HA  TRP B 829      -7.198   4.587 -43.062  1.00  2.710          H  
ATOM  12373 1HB  TRP B 829      -4.263   4.738 -42.227  1.00  3.650          H  
ATOM  12374 2HB  TRP B 829      -5.489   5.670 -41.479  1.00  3.650          H  
ATOM  12375  HD1 TRP B 829      -4.323   2.089 -41.725  1.00  3.650          H  
ATOM  12376  HE1 TRP B 829      -5.240   0.702 -39.832  1.00  3.650          H  
ATOM  12377  HE3 TRP B 829      -7.398   5.666 -39.823  1.00  3.650          H  
ATOM  12378  HZ2 TRP B 829      -7.099   1.167 -37.692  1.00  3.650          H  
ATOM  12379  HZ3 TRP B 829      -8.704   5.158 -37.823  1.00  3.650          H  
ATOM  12380  HH2 TRP B 829      -8.565   2.959 -36.765  1.00  3.650          H  
ATOM  12381  N   ILE B 830      -6.624   7.068 -43.915  1.00  2.180          N  
ATOM  12382  CA  ILE B 830      -7.620   7.315 -42.877  1.00  2.540          C  
ATOM  12383  C   ILE B 830      -8.944   7.646 -43.532  1.00  2.370          C  
ATOM  12384  O   ILE B 830      -8.952   7.983 -44.718  1.00  2.490          O  
ATOM  12385  CB  ILE B 830      -7.213   8.556 -42.033  1.00  3.410          C  
ATOM  12386  CG1 ILE B 830      -7.105   9.807 -42.992  1.00  3.410          C  
ATOM  12387  CG2 ILE B 830      -5.934   8.324 -41.247  1.00  3.410          C  
ATOM  12388  CD1 ILE B 830      -6.939  11.107 -42.304  1.00  3.410          C  
ATOM  12389  H   ILE B 830      -6.475   7.828 -44.565  1.00  2.620          H  
ATOM  12390  HA  ILE B 830      -7.698   6.461 -42.231  1.00  3.050          H  
ATOM  12391  HB  ILE B 830      -8.010   8.788 -41.327  1.00  4.090          H  
ATOM  12392 1HG1 ILE B 830      -6.260   9.669 -43.660  1.00  4.090          H  
ATOM  12393 2HG1 ILE B 830      -8.010   9.908 -43.578  1.00  4.090          H  
ATOM  12394 1HG2 ILE B 830      -5.705   9.199 -40.673  1.00  4.090          H  
ATOM  12395 2HG2 ILE B 830      -6.073   7.506 -40.568  1.00  4.090          H  
ATOM  12396 3HG2 ILE B 830      -5.106   8.112 -41.928  1.00  4.090          H  
ATOM  12397 1HD1 ILE B 830      -6.891  11.889 -43.044  1.00  4.090          H  
ATOM  12398 2HD1 ILE B 830      -7.797  11.254 -41.669  1.00  4.090          H  
ATOM  12399 3HD1 ILE B 830      -6.033  11.132 -41.708  1.00  4.090          H  
ATOM  12400  N   PRO B 831     -10.077   7.494 -42.835  1.00  2.690          N  
ATOM  12401  CA  PRO B 831     -11.370   7.998 -43.236  1.00  3.000          C  
ATOM  12402  C   PRO B 831     -11.281   9.512 -43.328  1.00  3.020          C  
ATOM  12403  O   PRO B 831     -10.602  10.129 -42.488  1.00  3.560          O  
ATOM  12404  CB  PRO B 831     -12.297   7.539 -42.105  1.00  4.500          C  
ATOM  12405  CG  PRO B 831     -11.584   6.361 -41.468  1.00  4.500          C  
ATOM  12406  CD  PRO B 831     -10.106   6.672 -41.597  1.00  4.500          C  
ATOM  12407  HA  PRO B 831     -11.661   7.559 -44.210  1.00  3.600          H  
ATOM  12408 1HB  PRO B 831     -12.462   8.362 -41.398  1.00  5.400          H  
ATOM  12409 2HB  PRO B 831     -13.279   7.270 -42.521  1.00  5.400          H  
ATOM  12410 1HG  PRO B 831     -11.904   6.242 -40.421  1.00  5.400          H  
ATOM  12411 2HG  PRO B 831     -11.861   5.428 -41.987  1.00  5.400          H  
ATOM  12412 1HD  PRO B 831      -9.741   7.239 -40.727  1.00  5.400          H  
ATOM  12413 2HD  PRO B 831      -9.599   5.707 -41.726  1.00  5.400          H  
ATOM  12414  N   GLU B 832     -12.049  10.113 -44.244  1.00  3.000          N  
ATOM  12415  CA  GLU B 832     -12.158  11.569 -44.463  1.00  3.090          C  
ATOM  12416  C   GLU B 832     -12.571  12.380 -43.225  1.00  2.840          C  
ATOM  12417  O   GLU B 832     -12.558  13.611 -43.244  1.00  3.390          O  
ATOM  12418  CB  GLU B 832     -13.157  11.826 -45.597  1.00  4.290          C  
ATOM  12419  CG  GLU B 832     -14.609  11.398 -45.281  1.00  4.290          C  
ATOM  12420  CD  GLU B 832     -14.875   9.930 -45.542  1.00  4.290          C  
ATOM  12421  OE1 GLU B 832     -13.938   9.215 -45.836  1.00  4.290          O  
ATOM  12422  OE2 GLU B 832     -16.000   9.523 -45.429  1.00  4.290          O  
ATOM  12423  H   GLU B 832     -12.590   9.515 -44.880  1.00  3.600          H  
ATOM  12424  HA  GLU B 832     -11.177  11.926 -44.780  1.00  3.710          H  
ATOM  12425 1HB  GLU B 832     -13.168  12.890 -45.831  1.00  5.150          H  
ATOM  12426 2HB  GLU B 832     -12.835  11.298 -46.493  1.00  5.150          H  
ATOM  12427 1HG  GLU B 832     -14.854  11.623 -44.245  1.00  5.150          H  
ATOM  12428 2HG  GLU B 832     -15.275  11.988 -45.907  1.00  5.150          H  
ATOM  12429  N   GLU B 833     -12.938  11.669 -42.173  1.00  2.800          N  
ATOM  12430  CA  GLU B 833     -13.333  12.149 -40.866  1.00  3.170          C  
ATOM  12431  C   GLU B 833     -12.197  12.828 -40.093  1.00  3.120          C  
ATOM  12432  O   GLU B 833     -12.425  13.768 -39.330  1.00  3.820          O  
ATOM  12433  CB  GLU B 833     -13.773  10.947 -40.034  1.00  4.290          C  
ATOM  12434  CG  GLU B 833     -14.468  11.255 -38.726  1.00  4.290          C  
ATOM  12435  CD  GLU B 833     -15.828  11.788 -38.954  1.00  4.290          C  
ATOM  12436  OE1 GLU B 833     -16.404  11.401 -39.951  1.00  4.290          O  
ATOM  12437  OE2 GLU B 833     -16.316  12.558 -38.167  1.00  4.290          O  
ATOM  12438  H   GLU B 833     -12.965  10.671 -42.322  1.00  3.360          H  
ATOM  12439  HA  GLU B 833     -14.155  12.857 -40.990  1.00  3.800          H  
ATOM  12440 1HB  GLU B 833     -14.442  10.359 -40.637  1.00  5.150          H  
ATOM  12441 2HB  GLU B 833     -12.908  10.326 -39.813  1.00  5.150          H  
ATOM  12442 1HG  GLU B 833     -14.537  10.344 -38.135  1.00  5.150          H  
ATOM  12443 2HG  GLU B 833     -13.886  11.977 -38.156  1.00  5.150          H  
ATOM  12444  N   ARG B 834     -10.962  12.314 -40.245  1.00  2.720          N  
ATOM  12445  CA  ARG B 834      -9.854  12.790 -39.415  1.00  2.850          C  
ATOM  12446  C   ARG B 834      -8.581  13.342 -40.080  1.00  2.150          C  
ATOM  12447  O   ARG B 834      -7.491  13.107 -39.550  1.00  2.130          O  
ATOM  12448  CB  ARG B 834      -9.408  11.667 -38.490  1.00  3.940          C  
ATOM  12449  CG  ARG B 834     -10.424  11.235 -37.466  1.00  3.940          C  
ATOM  12450  CD  ARG B 834      -9.911  10.110 -36.649  1.00  3.940          C  
ATOM  12451  NE  ARG B 834     -10.839   9.732 -35.592  1.00  3.940          N  
ATOM  12452  CZ  ARG B 834     -11.914   8.923 -35.735  1.00  3.940          C  
ATOM  12453  NH1 ARG B 834     -12.211   8.379 -36.903  1.00  3.940          N  
ATOM  12454  NH2 ARG B 834     -12.672   8.670 -34.686  1.00  3.940          N  
ATOM  12455  H   ARG B 834     -10.802  11.558 -40.921  1.00  3.260          H  
ATOM  12456  HA  ARG B 834     -10.250  13.587 -38.788  1.00  3.420          H  
ATOM  12457 1HB  ARG B 834      -9.144  10.794 -39.090  1.00  4.730          H  
ATOM  12458 2HB  ARG B 834      -8.520  11.968 -37.935  1.00  4.730          H  
ATOM  12459 1HG  ARG B 834     -10.657  12.070 -36.807  1.00  4.730          H  
ATOM  12460 2HG  ARG B 834     -11.329  10.912 -37.967  1.00  4.730          H  
ATOM  12461 1HD  ARG B 834      -9.725   9.243 -37.279  1.00  4.730          H  
ATOM  12462 2HD  ARG B 834      -8.974  10.414 -36.179  1.00  4.730          H  
ATOM  12463  HE  ARG B 834     -10.665  10.115 -34.672  1.00  4.730          H  
ATOM  12464 1HH1 ARG B 834     -11.638   8.562 -37.710  1.00  4.730          H  
ATOM  12465 2HH1 ARG B 834     -13.019   7.776 -36.988  1.00  4.730          H  
ATOM  12466 1HH2 ARG B 834     -12.461   9.080 -33.790  1.00  4.730          H  
ATOM  12467 2HH2 ARG B 834     -13.474   8.057 -34.770  1.00  4.730          H  
ATOM  12468  N   PRO B 835      -8.618  14.090 -41.195  1.00  2.250          N  
ATOM  12469  CA  PRO B 835      -7.449  14.640 -41.846  1.00  2.200          C  
ATOM  12470  C   PRO B 835      -6.947  15.835 -41.080  1.00  1.870          C  
ATOM  12471  O   PRO B 835      -7.091  16.966 -41.527  1.00  2.340          O  
ATOM  12472  CB  PRO B 835      -7.992  15.044 -43.208  1.00  3.300          C  
ATOM  12473  CG  PRO B 835      -9.411  15.425 -42.921  1.00  3.300          C  
ATOM  12474  CD  PRO B 835      -9.863  14.439 -41.854  1.00  3.300          C  
ATOM  12475  HA  PRO B 835      -6.663  13.881 -41.924  1.00  2.640          H  
ATOM  12476 1HB  PRO B 835      -7.411  15.865 -43.615  1.00  3.960          H  
ATOM  12477 2HB  PRO B 835      -7.904  14.215 -43.904  1.00  3.960          H  
ATOM  12478 1HG  PRO B 835      -9.465  16.473 -42.585  1.00  3.960          H  
ATOM  12479 2HG  PRO B 835     -10.016  15.354 -43.840  1.00  3.960          H  
ATOM  12480 1HD  PRO B 835     -10.576  14.911 -41.162  1.00  3.960          H  
ATOM  12481 2HD  PRO B 835     -10.260  13.572 -42.362  1.00  3.960          H  
ATOM  12482  N   ILE B 836      -6.471  15.591 -39.872  1.00  1.780          N  
ATOM  12483  CA  ILE B 836      -5.995  16.664 -39.025  1.00  2.070          C  
ATOM  12484  C   ILE B 836      -4.697  16.321 -38.288  1.00  1.790          C  
ATOM  12485  O   ILE B 836      -4.557  16.654 -37.111  1.00  2.140          O  
ATOM  12486  CB  ILE B 836      -7.096  17.009 -37.986  1.00  2.780          C  
ATOM  12487  CG1 ILE B 836      -7.474  15.714 -37.174  1.00  2.780          C  
ATOM  12488  CG2 ILE B 836      -8.346  17.588 -38.689  1.00  2.780          C  
ATOM  12489  CD1 ILE B 836      -8.342  15.940 -35.965  1.00  2.780          C  
ATOM  12490  H   ILE B 836      -6.427  14.618 -39.563  1.00  2.140          H  
ATOM  12491  HA  ILE B 836      -5.806  17.537 -39.650  1.00  2.480          H  
ATOM  12492  HB  ILE B 836      -6.708  17.748 -37.290  1.00  3.340          H  
ATOM  12493 1HG1 ILE B 836      -8.001  15.036 -37.831  1.00  3.340          H  
ATOM  12494 2HG1 ILE B 836      -6.565  15.228 -36.836  1.00  3.340          H  
ATOM  12495 1HG2 ILE B 836      -9.098  17.851 -37.960  1.00  3.340          H  
ATOM  12496 2HG2 ILE B 836      -8.061  18.482 -39.242  1.00  3.340          H  
ATOM  12497 3HG2 ILE B 836      -8.767  16.863 -39.375  1.00  3.340          H  
ATOM  12498 1HD1 ILE B 836      -8.537  14.984 -35.482  1.00  3.340          H  
ATOM  12499 2HD1 ILE B 836      -7.821  16.600 -35.271  1.00  3.340          H  
ATOM  12500 3HD1 ILE B 836      -9.285  16.388 -36.250  1.00  3.340          H  
ATOM  12501  N   SER B 837      -3.742  15.678 -38.966  1.00  1.410          N  
ATOM  12502  CA  SER B 837      -2.477  15.326 -38.329  1.00  1.270          C  
ATOM  12503  C   SER B 837      -1.424  14.833 -39.295  1.00  1.140          C  
ATOM  12504  O   SER B 837      -1.708  14.021 -40.185  1.00  1.160          O  
ATOM  12505  CB  SER B 837      -2.655  14.268 -37.256  1.00  1.830          C  
ATOM  12506  OG  SER B 837      -1.398  13.908 -36.704  1.00  1.830          O  
ATOM  12507  H   SER B 837      -3.885  15.438 -39.938  1.00  1.690          H  
ATOM  12508  HA  SER B 837      -2.091  16.225 -37.847  1.00  1.520          H  
ATOM  12509 1HB  SER B 837      -3.298  14.642 -36.464  1.00  2.200          H  
ATOM  12510 2HB  SER B 837      -3.138  13.393 -37.680  1.00  2.200          H  
ATOM  12511  HG  SER B 837      -1.605  13.369 -35.925  1.00  2.200          H  
ATOM  12512  N   SER B 838      -0.196  15.304 -39.073  1.00  1.060          N  
ATOM  12513  CA  SER B 838       0.996  14.920 -39.815  1.00  0.990          C  
ATOM  12514  C   SER B 838       1.406  13.465 -39.576  1.00  0.860          C  
ATOM  12515  O   SER B 838       2.032  12.836 -40.436  1.00  0.820          O  
ATOM  12516  CB  SER B 838       2.117  15.826 -39.356  1.00  1.410          C  
ATOM  12517  OG  SER B 838       2.417  15.579 -38.011  1.00  1.410          O  
ATOM  12518  H   SER B 838      -0.070  15.971 -38.324  1.00  1.270          H  
ATOM  12519  HA  SER B 838       0.805  15.069 -40.878  1.00  1.190          H  
ATOM  12520 1HB  SER B 838       2.992  15.674 -39.943  1.00  1.700          H  
ATOM  12521 2HB  SER B 838       1.815  16.866 -39.480  1.00  1.700          H  
ATOM  12522  HG  SER B 838       3.163  16.144 -37.800  1.00  1.700          H  
ATOM  12523  N   ILE B 839       1.006  12.924 -38.423  1.00  0.950          N  
ATOM  12524  CA  ILE B 839       1.351  11.563 -38.026  1.00  1.020          C  
ATOM  12525  C   ILE B 839       0.472  10.600 -38.791  1.00  1.070          C  
ATOM  12526  O   ILE B 839       0.939   9.592 -39.327  1.00  1.110          O  
ATOM  12527  CB  ILE B 839       1.230  11.389 -36.490  1.00  1.400          C  
ATOM  12528  CG1 ILE B 839       2.322  12.303 -35.823  1.00  1.400          C  
ATOM  12529  CG2 ILE B 839       1.387   9.892 -36.074  1.00  1.400          C  
ATOM  12530  CD1 ILE B 839       2.218  12.490 -34.315  1.00  1.400          C  
ATOM  12531  H   ILE B 839       0.448  13.502 -37.795  1.00  1.140          H  
ATOM  12532  HA  ILE B 839       2.388  11.370 -38.302  1.00  1.220          H  
ATOM  12533  HB  ILE B 839       0.258  11.747 -36.164  1.00  1.680          H  
ATOM  12534 1HG1 ILE B 839       3.291  11.883 -36.052  1.00  1.680          H  
ATOM  12535 2HG1 ILE B 839       2.263  13.293 -36.279  1.00  1.680          H  
ATOM  12536 1HG2 ILE B 839       1.299   9.791 -34.993  1.00  1.680          H  
ATOM  12537 2HG2 ILE B 839       0.611   9.288 -36.544  1.00  1.680          H  
ATOM  12538 3HG2 ILE B 839       2.367   9.526 -36.390  1.00  1.680          H  
ATOM  12539 1HD1 ILE B 839       3.021  13.147 -33.978  1.00  1.680          H  
ATOM  12540 2HD1 ILE B 839       1.258  12.940 -34.067  1.00  1.680          H  
ATOM  12541 3HD1 ILE B 839       2.315  11.530 -33.823  1.00  1.680          H  
ATOM  12542  N   ALA B 840      -0.816  10.897 -38.801  1.00  1.160          N  
ATOM  12543  CA  ALA B 840      -1.795  10.103 -39.516  1.00  1.320          C  
ATOM  12544  C   ALA B 840      -1.749  10.381 -41.027  1.00  1.280          C  
ATOM  12545  O   ALA B 840      -2.849  10.270 -41.566  1.00  1.400          O  
ATOM  12546  CB  ALA B 840      -3.175  10.397 -38.969  1.00  1.780          C  
ATOM  12547  H   ALA B 840      -1.116  11.725 -38.311  1.00  1.390          H  
ATOM  12548  HA  ALA B 840      -1.566   9.053 -39.356  1.00  1.580          H  
ATOM  12549 1HB  ALA B 840      -3.902   9.787 -39.474  1.00  2.140          H  
ATOM  12550 2HB  ALA B 840      -3.196  10.178 -37.903  1.00  2.140          H  
ATOM  12551 3HB  ALA B 840      -3.409  11.447 -39.132  1.00  2.140          H  
ATOM  12552  N   GLY B 841      -1.020  11.473 -41.300  1.00  1.160          N  
ATOM  12553  CA  GLY B 841      -0.463  11.620 -42.634  1.00  1.150          C  
ATOM  12554  C   GLY B 841       0.543  10.532 -42.993  1.00  1.030          C  
ATOM  12555  O   GLY B 841       0.345   9.795 -43.956  1.00  1.050          O  
ATOM  12556  H   GLY B 841      -1.443  12.356 -41.012  1.00  1.390          H  
ATOM  12557 1HA  GLY B 841      -1.275  11.607 -43.358  1.00  1.380          H  
ATOM  12558 2HA  GLY B 841       0.010  12.598 -42.707  1.00  1.380          H  
ATOM  12559  N   GLN B 842       1.610  10.398 -42.207  1.00  0.980          N  
ATOM  12560  CA  GLN B 842       2.649   9.403 -42.506  1.00  0.920          C  
ATOM  12561  C   GLN B 842       2.163   7.947 -42.436  1.00  0.800          C  
ATOM  12562  O   GLN B 842       2.692   7.064 -43.132  1.00  0.800          O  
ATOM  12563  CB  GLN B 842       3.878   9.623 -41.643  1.00  1.310          C  
ATOM  12564  CG  GLN B 842       4.613  10.885 -42.034  1.00  1.310          C  
ATOM  12565  CD  GLN B 842       5.880  11.163 -41.327  1.00  1.310          C  
ATOM  12566  OE1 GLN B 842       5.946  11.290 -40.093  1.00  1.310          O  
ATOM  12567  NE2 GLN B 842       6.929  11.233 -42.123  1.00  1.310          N  
ATOM  12568  H   GLN B 842       1.723  11.056 -41.424  1.00  1.180          H  
ATOM  12569  HA  GLN B 842       2.969   9.572 -43.533  1.00  1.100          H  
ATOM  12570 1HB  GLN B 842       3.592   9.680 -40.588  1.00  1.570          H  
ATOM  12571 2HB  GLN B 842       4.534   8.791 -41.779  1.00  1.570          H  
ATOM  12572 1HG  GLN B 842       4.833  10.835 -43.094  1.00  1.570          H  
ATOM  12573 2HG  GLN B 842       3.953  11.704 -41.822  1.00  1.570          H  
ATOM  12574 1HE2 GLN B 842       7.865  11.353 -41.754  1.00  1.570          H  
ATOM  12575 2HE2 GLN B 842       6.817  11.077 -43.127  1.00  1.570          H  
ATOM  12576  N   MET B 843       1.158   7.690 -41.596  1.00  0.830          N  
ATOM  12577  CA  MET B 843       0.563   6.361 -41.473  1.00  0.860          C  
ATOM  12578  C   MET B 843      -0.541   6.076 -42.502  1.00  0.940          C  
ATOM  12579  O   MET B 843      -1.217   5.054 -42.397  1.00  1.290          O  
ATOM  12580  CB  MET B 843       0.001   6.132 -40.072  1.00  1.190          C  
ATOM  12581  CG  MET B 843       1.026   6.020 -38.958  1.00  1.190          C  
ATOM  12582  SD  MET B 843       2.227   4.675 -39.229  1.00  1.190          S  
ATOM  12583  CE  MET B 843       1.230   3.170 -39.139  1.00  1.190          C  
ATOM  12584  H   MET B 843       0.834   8.442 -40.975  1.00  1.000          H  
ATOM  12585  HA  MET B 843       1.348   5.630 -41.644  1.00  1.030          H  
ATOM  12586 1HB  MET B 843      -0.634   6.970 -39.817  1.00  1.430          H  
ATOM  12587 2HB  MET B 843      -0.629   5.245 -40.060  1.00  1.430          H  
ATOM  12588 1HG  MET B 843       1.572   6.964 -38.880  1.00  1.430          H  
ATOM  12589 2HG  MET B 843       0.514   5.842 -38.012  1.00  1.430          H  
ATOM  12590 1HE  MET B 843       1.869   2.300 -39.283  1.00  1.430          H  
ATOM  12591 2HE  MET B 843       0.749   3.109 -38.162  1.00  1.430          H  
ATOM  12592 3HE  MET B 843       0.465   3.181 -39.916  1.00  1.430          H  
ATOM  12593  N   SER B 844      -0.808   7.004 -43.428  1.00  0.850          N  
ATOM  12594  CA  SER B 844      -1.855   6.820 -44.435  1.00  0.900          C  
ATOM  12595  C   SER B 844      -1.330   6.446 -45.817  1.00  0.890          C  
ATOM  12596  O   SER B 844      -0.596   7.219 -46.451  1.00  0.940          O  
ATOM  12597  CB  SER B 844      -2.686   8.084 -44.572  1.00  1.240          C  
ATOM  12598  OG  SER B 844      -3.520   7.990 -45.707  1.00  1.240          O  
ATOM  12599  H   SER B 844      -0.251   7.861 -43.474  1.00  1.020          H  
ATOM  12600  HA  SER B 844      -2.511   6.017 -44.099  1.00  1.080          H  
ATOM  12601 1HB  SER B 844      -3.293   8.224 -43.678  1.00  1.490          H  
ATOM  12602 2HB  SER B 844      -2.032   8.943 -44.660  1.00  1.490          H  
ATOM  12603  HG  SER B 844      -4.179   7.291 -45.492  1.00  1.490          H  
ATOM  12604  N   VAL B 845      -1.742   5.273 -46.334  1.00  0.860          N  
ATOM  12605  CA  VAL B 845      -1.270   4.915 -47.665  1.00  0.860          C  
ATOM  12606  C   VAL B 845      -1.887   5.895 -48.667  1.00  0.860          C  
ATOM  12607  O   VAL B 845      -1.250   6.275 -49.644  1.00  0.810          O  
ATOM  12608  CB  VAL B 845      -1.608   3.437 -48.061  1.00  1.200          C  
ATOM  12609  CG1 VAL B 845      -3.104   3.222 -48.384  1.00  1.200          C  
ATOM  12610  CG2 VAL B 845      -0.761   3.041 -49.270  1.00  1.200          C  
ATOM  12611  H   VAL B 845      -2.336   4.637 -45.789  1.00  1.030          H  
ATOM  12612  HA  VAL B 845      -0.190   5.010 -47.682  1.00  1.030          H  
ATOM  12613  HB  VAL B 845      -1.374   2.796 -47.212  1.00  1.440          H  
ATOM  12614 1HG1 VAL B 845      -3.267   2.176 -48.622  1.00  1.440          H  
ATOM  12615 2HG1 VAL B 845      -3.706   3.493 -47.518  1.00  1.440          H  
ATOM  12616 3HG1 VAL B 845      -3.404   3.820 -49.239  1.00  1.440          H  
ATOM  12617 1HG2 VAL B 845      -0.962   2.011 -49.525  1.00  1.440          H  
ATOM  12618 2HG2 VAL B 845      -1.010   3.676 -50.101  1.00  1.440          H  
ATOM  12619 3HG2 VAL B 845       0.285   3.155 -49.041  1.00  1.440          H  
ATOM  12620  N   ALA B 846      -3.123   6.325 -48.427  1.00  0.950          N  
ATOM  12621  CA  ALA B 846      -3.761   7.235 -49.361  1.00  0.990          C  
ATOM  12622  C   ALA B 846      -3.019   8.560 -49.509  1.00  0.900          C  
ATOM  12623  O   ALA B 846      -2.809   9.062 -50.624  1.00  0.920          O  
ATOM  12624  CB  ALA B 846      -5.170   7.507 -48.890  1.00  1.370          C  
ATOM  12625  H   ALA B 846      -3.615   5.978 -47.611  1.00  1.140          H  
ATOM  12626  HA  ALA B 846      -3.772   6.760 -50.326  1.00  1.190          H  
ATOM  12627 1HB  ALA B 846      -5.654   8.155 -49.588  1.00  1.640          H  
ATOM  12628 2HB  ALA B 846      -5.721   6.572 -48.819  1.00  1.640          H  
ATOM  12629 3HB  ALA B 846      -5.148   7.987 -47.914  1.00  1.640          H  
ATOM  12630  N   TYR B 847      -2.610   9.124 -48.381  1.00  0.840          N  
ATOM  12631  CA  TYR B 847      -1.912  10.390 -48.403  1.00  0.810          C  
ATOM  12632  C   TYR B 847      -0.545  10.262 -49.031  1.00  0.720          C  
ATOM  12633  O   TYR B 847      -0.132  11.127 -49.813  1.00  0.720          O  
ATOM  12634  CB  TYR B 847      -1.783  11.005 -47.028  1.00  1.150          C  
ATOM  12635  CG  TYR B 847      -1.175  12.383 -47.100  1.00  1.150          C  
ATOM  12636  CD1 TYR B 847      -1.950  13.451 -47.494  1.00  1.150          C  
ATOM  12637  CD2 TYR B 847       0.137  12.570 -46.791  1.00  1.150          C  
ATOM  12638  CE1 TYR B 847      -1.406  14.709 -47.559  1.00  1.150          C  
ATOM  12639  CE2 TYR B 847       0.693  13.833 -46.852  1.00  1.150          C  
ATOM  12640  CZ  TYR B 847      -0.068  14.889 -47.232  1.00  1.150          C  
ATOM  12641  OH  TYR B 847       0.482  16.137 -47.287  1.00  1.150          O  
ATOM  12642  H   TYR B 847      -2.827   8.681 -47.485  1.00  1.010          H  
ATOM  12643  HA  TYR B 847      -2.479  11.081 -49.019  1.00  0.970          H  
ATOM  12644 1HB  TYR B 847      -2.760  11.073 -46.554  1.00  1.380          H  
ATOM  12645 2HB  TYR B 847      -1.145  10.375 -46.402  1.00  1.380          H  
ATOM  12646  HD1 TYR B 847      -2.980  13.291 -47.751  1.00  1.380          H  
ATOM  12647  HD2 TYR B 847       0.729  11.712 -46.505  1.00  1.380          H  
ATOM  12648  HE1 TYR B 847      -2.020  15.554 -47.865  1.00  1.380          H  
ATOM  12649  HE2 TYR B 847       1.740  13.998 -46.610  1.00  1.380          H  
ATOM  12650  HH  TYR B 847       1.338  16.160 -46.815  1.00  1.380          H  
ATOM  12651  N   ILE B 848       0.199   9.220 -48.657  1.00  0.690          N  
ATOM  12652  CA  ILE B 848       1.551   9.151 -49.147  1.00  0.660          C  
ATOM  12653  C   ILE B 848       1.578   8.959 -50.655  1.00  0.670          C  
ATOM  12654  O   ILE B 848       2.464   9.490 -51.334  1.00  0.660          O  
ATOM  12655  CB  ILE B 848       2.349   8.026 -48.453  1.00  0.940          C  
ATOM  12656  CG1 ILE B 848       3.818   8.222 -48.626  1.00  0.940          C  
ATOM  12657  CG2 ILE B 848       2.022   6.632 -49.024  1.00  0.940          C  
ATOM  12658  CD1 ILE B 848       4.366   9.454 -47.969  1.00  0.940          C  
ATOM  12659  H   ILE B 848      -0.169   8.516 -48.005  1.00  0.830          H  
ATOM  12660  HA  ILE B 848       2.000  10.094 -48.911  1.00  0.790          H  
ATOM  12661  HB  ILE B 848       2.110   8.035 -47.387  1.00  1.120          H  
ATOM  12662 1HG1 ILE B 848       4.280   7.369 -48.186  1.00  1.120          H  
ATOM  12663 2HG1 ILE B 848       4.075   8.246 -49.677  1.00  1.120          H  
ATOM  12664 1HG2 ILE B 848       2.586   5.883 -48.493  1.00  1.120          H  
ATOM  12665 2HG2 ILE B 848       0.993   6.443 -48.900  1.00  1.120          H  
ATOM  12666 3HG2 ILE B 848       2.278   6.563 -50.075  1.00  1.120          H  
ATOM  12667 1HD1 ILE B 848       5.428   9.470 -48.075  1.00  1.120          H  
ATOM  12668 2HD1 ILE B 848       3.977  10.353 -48.393  1.00  1.120          H  
ATOM  12669 3HD1 ILE B 848       4.110   9.416 -46.931  1.00  1.120          H  
ATOM  12670  N   LEU B 849       0.614   8.212 -51.198  1.00  0.700          N  
ATOM  12671  CA  LEU B 849       0.594   8.039 -52.625  1.00  0.730          C  
ATOM  12672  C   LEU B 849       0.304   9.373 -53.278  1.00  0.730          C  
ATOM  12673  O   LEU B 849       0.928   9.703 -54.281  1.00  0.740          O  
ATOM  12674  CB  LEU B 849      -0.453   7.003 -52.994  1.00  1.010          C  
ATOM  12675  CG  LEU B 849      -0.145   5.571 -52.519  1.00  1.010          C  
ATOM  12676  CD1 LEU B 849      -1.308   4.763 -52.748  1.00  1.010          C  
ATOM  12677  CD2 LEU B 849       0.979   4.962 -53.233  1.00  1.010          C  
ATOM  12678  H   LEU B 849      -0.077   7.733 -50.607  1.00  0.840          H  
ATOM  12679  HA  LEU B 849       1.575   7.710 -52.954  1.00  0.880          H  
ATOM  12680 1HB  LEU B 849      -1.399   7.303 -52.537  1.00  1.210          H  
ATOM  12681 2HB  LEU B 849      -0.575   6.995 -54.075  1.00  1.210          H  
ATOM  12682  HG  LEU B 849       0.088   5.588 -51.471  1.00  1.210          H  
ATOM  12683 1HD1 LEU B 849      -1.091   3.765 -52.399  1.00  1.210          H  
ATOM  12684 2HD1 LEU B 849      -2.140   5.180 -52.197  1.00  1.210          H  
ATOM  12685 3HD1 LEU B 849      -1.541   4.740 -53.811  1.00  1.210          H  
ATOM  12686 1HD2 LEU B 849       1.118   3.982 -52.859  1.00  1.210          H  
ATOM  12687 2HD2 LEU B 849       0.729   4.907 -54.263  1.00  1.210          H  
ATOM  12688 3HD2 LEU B 849       1.896   5.523 -53.096  1.00  1.210          H  
ATOM  12689  N   ALA B 850      -0.609  10.169 -52.698  1.00  0.740          N  
ATOM  12690  CA  ALA B 850      -0.932  11.477 -53.254  1.00  0.760          C  
ATOM  12691  C   ALA B 850       0.268  12.423 -53.309  1.00  0.760          C  
ATOM  12692  O   ALA B 850       0.454  13.121 -54.308  1.00  0.780          O  
ATOM  12693  CB  ALA B 850      -2.019  12.106 -52.448  1.00  1.060          C  
ATOM  12694  H   ALA B 850      -1.144   9.826 -51.891  1.00  0.890          H  
ATOM  12695  HA  ALA B 850      -1.295  11.339 -54.263  1.00  0.910          H  
ATOM  12696 1HB  ALA B 850      -2.258  13.038 -52.903  1.00  1.270          H  
ATOM  12697 2HB  ALA B 850      -2.877  11.453 -52.451  1.00  1.270          H  
ATOM  12698 3HB  ALA B 850      -1.690  12.268 -51.425  1.00  1.270          H  
ATOM  12699  N   VAL B 851       1.116  12.434 -52.281  1.00  0.770          N  
ATOM  12700  CA  VAL B 851       2.272  13.336 -52.365  1.00  0.790          C  
ATOM  12701  C   VAL B 851       3.333  12.801 -53.345  1.00  0.790          C  
ATOM  12702  O   VAL B 851       3.985  13.579 -54.073  1.00  0.840          O  
ATOM  12703  CB  VAL B 851       2.878  13.674 -50.980  1.00  1.100          C  
ATOM  12704  CG1 VAL B 851       1.843  14.386 -50.135  1.00  1.100          C  
ATOM  12705  CG2 VAL B 851       3.370  12.455 -50.268  1.00  1.100          C  
ATOM  12706  H   VAL B 851       0.894  11.873 -51.448  1.00  0.920          H  
ATOM  12707  HA  VAL B 851       1.915  14.287 -52.760  1.00  0.950          H  
ATOM  12708  HB  VAL B 851       3.688  14.340 -51.123  1.00  1.320          H  
ATOM  12709 1HG1 VAL B 851       2.276  14.653 -49.182  1.00  1.320          H  
ATOM  12710 2HG1 VAL B 851       1.526  15.286 -50.650  1.00  1.320          H  
ATOM  12711 3HG1 VAL B 851       0.986  13.730 -49.972  1.00  1.320          H  
ATOM  12712 1HG2 VAL B 851       3.791  12.746 -49.306  1.00  1.320          H  
ATOM  12713 2HG2 VAL B 851       2.544  11.804 -50.122  1.00  1.320          H  
ATOM  12714 3HG2 VAL B 851       4.140  11.951 -50.850  1.00  1.320          H  
ATOM  12715  N   GLN B 852       3.478  11.468 -53.420  1.00  0.780          N  
ATOM  12716  CA  GLN B 852       4.392  10.923 -54.407  1.00  0.830          C  
ATOM  12717  C   GLN B 852       3.825  11.230 -55.809  1.00  0.850          C  
ATOM  12718  O   GLN B 852       4.562  11.448 -56.758  1.00  0.930          O  
ATOM  12719  CB  GLN B 852       4.632   9.430 -54.196  1.00  1.140          C  
ATOM  12720  CG  GLN B 852       5.756   8.823 -55.071  1.00  1.140          C  
ATOM  12721  CD  GLN B 852       7.143   9.384 -54.816  1.00  1.140          C  
ATOM  12722  OE1 GLN B 852       7.583   9.597 -53.674  1.00  1.140          O  
ATOM  12723  NE2 GLN B 852       7.861   9.627 -55.909  1.00  1.140          N  
ATOM  12724  H   GLN B 852       2.977  10.841 -52.777  1.00  0.940          H  
ATOM  12725  HA  GLN B 852       5.346  11.428 -54.304  1.00  1.000          H  
ATOM  12726 1HB  GLN B 852       4.864   9.248 -53.157  1.00  1.370          H  
ATOM  12727 2HB  GLN B 852       3.707   8.892 -54.412  1.00  1.370          H  
ATOM  12728 1HG  GLN B 852       5.800   7.762 -54.877  1.00  1.370          H  
ATOM  12729 2HG  GLN B 852       5.530   8.996 -56.117  1.00  1.370          H  
ATOM  12730 1HE2 GLN B 852       8.802   9.984 -55.837  1.00  1.370          H  
ATOM  12731 2HE2 GLN B 852       7.475   9.446 -56.815  1.00  1.370          H  
ATOM  12732  N   LEU B 853       2.500  11.230 -55.974  1.00  0.830          N  
ATOM  12733  CA  LEU B 853       1.901  11.593 -57.261  1.00  0.890          C  
ATOM  12734  C   LEU B 853       2.113  13.057 -57.669  1.00  0.910          C  
ATOM  12735  O   LEU B 853       2.495  13.324 -58.815  1.00  1.020          O  
ATOM  12736  CB  LEU B 853       0.369  11.320 -57.211  1.00  1.220          C  
ATOM  12737  CG  LEU B 853      -0.094   9.847 -57.293  1.00  1.220          C  
ATOM  12738  CD1 LEU B 853      -1.548   9.625 -56.863  1.00  1.220          C  
ATOM  12739  CD2 LEU B 853      -0.045   9.492 -58.690  1.00  1.220          C  
ATOM  12740  H   LEU B 853       1.904  10.943 -55.198  1.00  1.000          H  
ATOM  12741  HA  LEU B 853       2.366  10.973 -58.023  1.00  1.070          H  
ATOM  12742 1HB  LEU B 853      -0.010  11.723 -56.293  1.00  1.470          H  
ATOM  12743 2HB  LEU B 853      -0.094  11.860 -58.032  1.00  1.470          H  
ATOM  12744  HG  LEU B 853       0.562   9.223 -56.697  1.00  1.470          H  
ATOM  12745 1HD1 LEU B 853      -1.800   8.572 -56.994  1.00  1.470          H  
ATOM  12746 2HD1 LEU B 853      -1.675   9.885 -55.830  1.00  1.470          H  
ATOM  12747 3HD1 LEU B 853      -2.206  10.219 -57.473  1.00  1.470          H  
ATOM  12748 1HD2 LEU B 853      -0.353   8.473 -58.797  1.00  1.470          H  
ATOM  12749 2HD2 LEU B 853      -0.714  10.125 -59.256  1.00  1.470          H  
ATOM  12750 3HD2 LEU B 853       0.951   9.626 -59.044  1.00  1.470          H  
ATOM  12751  N   VAL B 854       1.917  13.993 -56.721  1.00  0.850          N  
ATOM  12752  CA  VAL B 854       1.958  15.435 -56.994  1.00  0.890          C  
ATOM  12753  C   VAL B 854       3.318  16.105 -57.023  1.00  0.880          C  
ATOM  12754  O   VAL B 854       3.594  16.858 -57.955  1.00  0.980          O  
ATOM  12755  CB  VAL B 854       1.093  16.195 -55.975  1.00  1.230          C  
ATOM  12756  CG1 VAL B 854       1.203  17.722 -56.165  1.00  1.230          C  
ATOM  12757  CG2 VAL B 854      -0.307  15.776 -56.137  1.00  1.230          C  
ATOM  12758  H   VAL B 854       1.621  13.672 -55.794  1.00  1.020          H  
ATOM  12759  HA  VAL B 854       1.508  15.585 -57.971  1.00  1.070          H  
ATOM  12760  HB  VAL B 854       1.436  15.956 -54.969  1.00  1.480          H  
ATOM  12761 1HG1 VAL B 854       0.576  18.218 -55.429  1.00  1.480          H  
ATOM  12762 2HG1 VAL B 854       2.231  18.069 -56.031  1.00  1.480          H  
ATOM  12763 3HG1 VAL B 854       0.863  17.985 -57.166  1.00  1.480          H  
ATOM  12764 1HG2 VAL B 854      -0.900  16.289 -55.418  1.00  1.480          H  
ATOM  12765 2HG2 VAL B 854      -0.659  16.017 -57.136  1.00  1.480          H  
ATOM  12766 3HG2 VAL B 854      -0.377  14.719 -55.978  1.00  1.480          H  
ATOM  12767  N   ASP B 855       4.146  15.920 -55.990  1.00  0.810          N  
ATOM  12768  CA  ASP B 855       5.436  16.610 -55.968  1.00  0.900          C  
ATOM  12769  C   ASP B 855       6.534  15.684 -56.436  1.00  0.910          C  
ATOM  12770  O   ASP B 855       7.712  16.039 -56.425  1.00  1.000          O  
ATOM  12771  CB  ASP B 855       5.788  17.077 -54.557  1.00  1.220          C  
ATOM  12772  CG  ASP B 855       4.886  18.176 -53.958  1.00  1.220          C  
ATOM  12773  OD1 ASP B 855       4.343  18.983 -54.675  1.00  1.220          O  
ATOM  12774  OD2 ASP B 855       4.776  18.186 -52.743  1.00  1.220          O  
ATOM  12775  H   ASP B 855       3.923  15.266 -55.232  1.00  0.970          H  
ATOM  12776  HA  ASP B 855       5.396  17.469 -56.638  1.00  1.080          H  
ATOM  12777 1HB  ASP B 855       5.752  16.211 -53.905  1.00  1.470          H  
ATOM  12778 2HB  ASP B 855       6.809  17.438 -54.553  1.00  1.470          H  
ATOM  12779  N   GLN B 856       6.125  14.483 -56.814  1.00  0.860          N  
ATOM  12780  CA  GLN B 856       6.997  13.397 -57.221  1.00  0.930          C  
ATOM  12781  C   GLN B 856       7.997  13.042 -56.128  1.00  0.930          C  
ATOM  12782  O   GLN B 856       9.145  12.706 -56.428  1.00  0.970          O  
ATOM  12783  CB  GLN B 856       7.691  13.717 -58.550  1.00  1.270          C  
ATOM  12784  CG  GLN B 856       6.702  13.829 -59.718  1.00  1.270          C  
ATOM  12785  CD  GLN B 856       6.038  15.172 -59.823  1.00  1.270          C  
ATOM  12786  OE1 GLN B 856       6.742  16.180 -59.941  1.00  1.270          O  
ATOM  12787  NE2 GLN B 856       4.701  15.224 -59.761  1.00  1.270          N  
ATOM  12788  H   GLN B 856       5.125  14.336 -56.827  1.00  1.030          H  
ATOM  12789  HA  GLN B 856       6.400  12.523 -57.405  1.00  1.120          H  
ATOM  12790 1HB  GLN B 856       8.239  14.651 -58.473  1.00  1.530          H  
ATOM  12791 2HB  GLN B 856       8.404  12.932 -58.788  1.00  1.530          H  
ATOM  12792 1HG  GLN B 856       7.228  13.636 -60.643  1.00  1.530          H  
ATOM  12793 2HG  GLN B 856       5.914  13.088 -59.562  1.00  1.530          H  
ATOM  12794 1HE2 GLN B 856       4.229  16.122 -59.790  1.00  1.530          H  
ATOM  12795 2HE2 GLN B 856       4.128  14.384 -59.623  1.00  1.530          H  
ATOM  12796  N   GLN B 857       7.555  13.095 -54.856  1.00  0.930          N  
ATOM  12797  CA  GLN B 857       8.443  12.770 -53.737  1.00  0.930          C  
ATOM  12798  C   GLN B 857       7.719  12.647 -52.402  1.00  0.880          C  
ATOM  12799  O   GLN B 857       6.632  13.196 -52.225  1.00  0.930          O  
ATOM  12800  CB  GLN B 857       9.552  13.822 -53.627  1.00  1.300          C  
ATOM  12801  CG  GLN B 857       9.055  15.209 -53.364  1.00  1.300          C  
ATOM  12802  CD  GLN B 857      10.156  16.216 -53.430  1.00  1.300          C  
ATOM  12803  OE1 GLN B 857      11.322  15.903 -53.158  1.00  1.300          O  
ATOM  12804  NE2 GLN B 857       9.811  17.447 -53.799  1.00  1.300          N  
ATOM  12805  H   GLN B 857       6.574  13.345 -54.668  1.00  1.120          H  
ATOM  12806  HA  GLN B 857       8.910  11.809 -53.946  1.00  1.120          H  
ATOM  12807 1HB  GLN B 857      10.216  13.559 -52.805  1.00  1.560          H  
ATOM  12808 2HB  GLN B 857      10.154  13.847 -54.530  1.00  1.560          H  
ATOM  12809 1HG  GLN B 857       8.340  15.456 -54.121  1.00  1.560          H  
ATOM  12810 2HG  GLN B 857       8.580  15.254 -52.392  1.00  1.560          H  
ATOM  12811 1HE2 GLN B 857      10.505  18.162 -53.867  1.00  1.560          H  
ATOM  12812 2HE2 GLN B 857       8.855  17.662 -54.014  1.00  1.560          H  
ATOM  12813  N   CYS B 858       8.365  11.958 -51.449  1.00  0.900          N  
ATOM  12814  CA  CYS B 858       7.874  11.828 -50.071  1.00  0.870          C  
ATOM  12815  C   CYS B 858       8.808  12.468 -49.044  1.00  0.830          C  
ATOM  12816  O   CYS B 858       9.805  11.854 -48.642  1.00  1.080          O  
ATOM  12817  CB  CYS B 858       7.712  10.379 -49.706  1.00  1.230          C  
ATOM  12818  SG  CYS B 858       6.549   9.498 -50.741  1.00  1.230          S  
ATOM  12819  H   CYS B 858       9.248  11.535 -51.696  1.00  1.080          H  
ATOM  12820  HA  CYS B 858       6.901  12.310 -50.008  1.00  1.040          H  
ATOM  12821 1HB  CYS B 858       8.661   9.906 -49.774  1.00  1.480          H  
ATOM  12822 2HB  CYS B 858       7.390  10.308 -48.671  1.00  1.480          H  
ATOM  12823  HG  CYS B 858       7.148   9.747 -51.924  1.00  1.480          H  
ATOM  12824  N   LEU B 859       8.517  13.701 -48.674  1.00  0.910          N  
ATOM  12825  CA  LEU B 859       9.351  14.487 -47.776  1.00  1.000          C  
ATOM  12826  C   LEU B 859       8.696  14.663 -46.433  1.00  1.220          C  
ATOM  12827  O   LEU B 859       7.480  14.711 -46.332  1.00  1.710          O  
ATOM  12828  CB  LEU B 859       9.611  15.877 -48.344  1.00  1.360          C  
ATOM  12829  CG  LEU B 859      10.252  15.967 -49.709  1.00  1.360          C  
ATOM  12830  CD1 LEU B 859      10.320  17.437 -50.088  1.00  1.360          C  
ATOM  12831  CD2 LEU B 859      11.638  15.338 -49.702  1.00  1.360          C  
ATOM  12832  H   LEU B 859       7.653  14.103 -49.032  1.00  1.090          H  
ATOM  12833  HA  LEU B 859      10.290  13.964 -47.619  1.00  1.200          H  
ATOM  12834 1HB  LEU B 859       8.662  16.397 -48.400  1.00  1.640          H  
ATOM  12835 2HB  LEU B 859      10.244  16.421 -47.648  1.00  1.640          H  
ATOM  12836  HG  LEU B 859       9.642  15.451 -50.428  1.00  1.640          H  
ATOM  12837 1HD1 LEU B 859      10.767  17.546 -51.063  1.00  1.640          H  
ATOM  12838 2HD1 LEU B 859       9.312  17.855 -50.100  1.00  1.640          H  
ATOM  12839 3HD1 LEU B 859      10.926  17.972 -49.361  1.00  1.640          H  
ATOM  12840 1HD2 LEU B 859      12.075  15.425 -50.696  1.00  1.640          H  
ATOM  12841 2HD2 LEU B 859      12.274  15.852 -48.983  1.00  1.640          H  
ATOM  12842 3HD2 LEU B 859      11.573  14.286 -49.441  1.00  1.640          H  
ATOM  12843  N   LEU B 860       9.498  14.884 -45.400  1.00  1.190          N  
ATOM  12844  CA  LEU B 860       8.949  15.132 -44.071  1.00  1.270          C  
ATOM  12845  C   LEU B 860       8.173  16.450 -44.049  1.00  1.330          C  
ATOM  12846  O   LEU B 860       7.201  16.614 -43.297  1.00  1.510          O  
ATOM  12847  CB  LEU B 860      10.102  15.112 -43.062  1.00  1.750          C  
ATOM  12848  CG  LEU B 860      11.136  16.278 -43.111  1.00  1.750          C  
ATOM  12849  CD1 LEU B 860      10.732  17.410 -42.118  1.00  1.750          C  
ATOM  12850  CD2 LEU B 860      12.500  15.712 -42.808  1.00  1.750          C  
ATOM  12851  H   LEU B 860      10.500  14.842 -45.532  1.00  1.430          H  
ATOM  12852  HA  LEU B 860       8.267  14.321 -43.821  1.00  1.520          H  
ATOM  12853 1HB  LEU B 860       9.663  15.126 -42.072  1.00  2.100          H  
ATOM  12854 2HB  LEU B 860      10.646  14.173 -43.180  1.00  2.100          H  
ATOM  12855  HG  LEU B 860      11.156  16.712 -44.103  1.00  2.100          H  
ATOM  12856 1HD1 LEU B 860      11.465  18.212 -42.174  1.00  2.100          H  
ATOM  12857 2HD1 LEU B 860       9.759  17.817 -42.352  1.00  2.100          H  
ATOM  12858 3HD1 LEU B 860      10.709  17.019 -41.106  1.00  2.100          H  
ATOM  12859 1HD2 LEU B 860      13.248  16.504 -42.844  1.00  2.100          H  
ATOM  12860 2HD2 LEU B 860      12.476  15.283 -41.837  1.00  2.100          H  
ATOM  12861 3HD2 LEU B 860      12.754  14.948 -43.537  1.00  2.100          H  
ATOM  12862  N   SER B 861       8.569  17.372 -44.922  1.00  1.260          N  
ATOM  12863  CA  SER B 861       7.949  18.670 -45.052  1.00  1.330          C  
ATOM  12864  C   SER B 861       6.498  18.589 -45.518  1.00  1.260          C  
ATOM  12865  O   SER B 861       5.734  19.517 -45.283  1.00  1.470          O  
ATOM  12866  CB  SER B 861       8.755  19.508 -46.024  1.00  1.830          C  
ATOM  12867  OG  SER B 861       8.695  18.962 -47.309  1.00  1.830          O  
ATOM  12868  H   SER B 861       9.373  17.194 -45.507  1.00  1.510          H  
ATOM  12869  HA  SER B 861       7.974  19.155 -44.078  1.00  1.600          H  
ATOM  12870 1HB  SER B 861       8.364  20.528 -46.039  1.00  2.200          H  
ATOM  12871 2HB  SER B 861       9.790  19.555 -45.692  1.00  2.200          H  
ATOM  12872  HG  SER B 861       9.250  19.528 -47.861  1.00  2.200          H  
ATOM  12873  N   GLN B 862       6.080  17.464 -46.114  1.00  1.230          N  
ATOM  12874  CA  GLN B 862       4.722  17.308 -46.635  1.00  1.250          C  
ATOM  12875  C   GLN B 862       3.754  16.887 -45.552  1.00  1.230          C  
ATOM  12876  O   GLN B 862       2.540  16.778 -45.774  1.00  1.690          O  
ATOM  12877  CB  GLN B 862       4.743  16.293 -47.757  1.00  1.740          C  
ATOM  12878  CG  GLN B 862       5.521  16.775 -48.977  1.00  1.740          C  
ATOM  12879  CD  GLN B 862       5.804  15.666 -49.904  1.00  1.740          C  
ATOM  12880  OE1 GLN B 862       6.014  14.557 -49.411  1.00  1.740          O  
ATOM  12881  NE2 GLN B 862       5.817  15.877 -51.197  1.00  1.740          N  
ATOM  12882  H   GLN B 862       6.725  16.676 -46.228  1.00  1.480          H  
ATOM  12883  HA  GLN B 862       4.393  18.270 -47.028  1.00  1.500          H  
ATOM  12884 1HB  GLN B 862       5.183  15.368 -47.389  1.00  2.090          H  
ATOM  12885 2HB  GLN B 862       3.729  16.075 -48.063  1.00  2.090          H  
ATOM  12886 1HG  GLN B 862       4.923  17.514 -49.509  1.00  2.090          H  
ATOM  12887 2HG  GLN B 862       6.461  17.219 -48.660  1.00  2.090          H  
ATOM  12888 1HE2 GLN B 862       6.005  15.071 -51.804  1.00  2.090          H  
ATOM  12889 2HE2 GLN B 862       5.598  16.804 -51.606  1.00  2.090          H  
ATOM  12890  N   PHE B 863       4.306  16.666 -44.368  1.00  1.030          N  
ATOM  12891  CA  PHE B 863       3.555  16.282 -43.207  1.00  1.330          C  
ATOM  12892  C   PHE B 863       3.534  17.508 -42.313  1.00  1.110          C  
ATOM  12893  O   PHE B 863       2.477  17.909 -41.824  1.00  1.350          O  
ATOM  12894  CB  PHE B 863       4.195  15.049 -42.620  1.00  1.740          C  
ATOM  12895  CG  PHE B 863       4.107  14.020 -43.622  1.00  1.740          C  
ATOM  12896  CD1 PHE B 863       5.162  13.767 -44.467  1.00  1.740          C  
ATOM  12897  CD2 PHE B 863       2.961  13.320 -43.771  1.00  1.740          C  
ATOM  12898  CE1 PHE B 863       5.060  12.833 -45.446  1.00  1.740          C  
ATOM  12899  CE2 PHE B 863       2.868  12.384 -44.734  1.00  1.740          C  
ATOM  12900  CZ  PHE B 863       3.904  12.149 -45.573  1.00  1.740          C  
ATOM  12901  H   PHE B 863       5.317  16.756 -44.265  1.00  1.240          H  
ATOM  12902  HA  PHE B 863       2.539  16.035 -43.503  1.00  1.600          H  
ATOM  12903 1HB  PHE B 863       5.243  15.224 -42.377  1.00  2.090          H  
ATOM  12904 2HB  PHE B 863       3.682  14.699 -41.747  1.00  2.090          H  
ATOM  12905  HD1 PHE B 863       6.072  14.331 -44.358  1.00  2.090          H  
ATOM  12906  HD2 PHE B 863       2.122  13.519 -43.100  1.00  2.090          H  
ATOM  12907  HE1 PHE B 863       5.905  12.646 -46.120  1.00  2.090          H  
ATOM  12908  HE2 PHE B 863       1.968  11.829 -44.840  1.00  2.090          H  
ATOM  12909  HZ  PHE B 863       3.802  11.434 -46.324  1.00  2.090          H  
ATOM  12910  N   SER B 864       4.658  18.231 -42.246  1.00  0.970          N  
ATOM  12911  CA  SER B 864       4.673  19.493 -41.503  1.00  0.930          C  
ATOM  12912  C   SER B 864       3.641  20.445 -42.148  1.00  1.420          C  
ATOM  12913  O   SER B 864       2.943  21.196 -41.461  1.00  1.930          O  
ATOM  12914  CB  SER B 864       6.056  20.125 -41.524  1.00  1.320          C  
ATOM  12915  OG  SER B 864       6.997  19.349 -40.821  1.00  1.320          O  
ATOM  12916  H   SER B 864       5.529  17.867 -42.638  1.00  1.160          H  
ATOM  12917  HA  SER B 864       4.381  19.303 -40.471  1.00  1.120          H  
ATOM  12918 1HB  SER B 864       6.376  20.242 -42.558  1.00  1.580          H  
ATOM  12919 2HB  SER B 864       6.003  21.121 -41.088  1.00  1.580          H  
ATOM  12920  HG  SER B 864       7.826  19.832 -40.867  1.00  1.580          H  
ATOM  12921  N   GLU B 865       3.526  20.358 -43.485  1.00  2.080          N  
ATOM  12922  CA  GLU B 865       2.594  21.112 -44.320  1.00  2.940          C  
ATOM  12923  C   GLU B 865       1.332  20.299 -44.672  1.00  3.030          C  
ATOM  12924  O   GLU B 865       0.614  20.655 -45.610  1.00  3.500          O  
ATOM  12925  CB  GLU B 865       3.260  21.587 -45.626  1.00  3.770          C  
ATOM  12926  CG  GLU B 865       4.394  22.607 -45.458  1.00  3.770          C  
ATOM  12927  CD  GLU B 865       4.981  23.080 -46.796  1.00  3.770          C  
ATOM  12928  OE1 GLU B 865       4.657  22.499 -47.811  1.00  3.770          O  
ATOM  12929  OE2 GLU B 865       5.742  24.025 -46.790  1.00  3.770          O  
ATOM  12930  H   GLU B 865       4.183  19.751 -43.980  1.00  2.500          H  
ATOM  12931  HA  GLU B 865       2.280  21.996 -43.766  1.00  3.530          H  
ATOM  12932 1HB  GLU B 865       3.653  20.727 -46.163  1.00  4.530          H  
ATOM  12933 2HB  GLU B 865       2.510  22.046 -46.263  1.00  4.530          H  
ATOM  12934 1HG  GLU B 865       4.009  23.468 -44.912  1.00  4.530          H  
ATOM  12935 2HG  GLU B 865       5.181  22.152 -44.858  1.00  4.530          H  
ATOM  12936  N   PHE B 866       1.025  19.227 -43.925  1.00  2.990          N  
ATOM  12937  CA  PHE B 866      -0.147  18.386 -44.195  1.00  3.330          C  
ATOM  12938  C   PHE B 866      -1.380  19.267 -44.395  1.00  2.850          C  
ATOM  12939  O   PHE B 866      -2.123  19.106 -45.362  1.00  3.010          O  
ATOM  12940  CB  PHE B 866      -0.374  17.407 -43.031  1.00  4.530          C  
ATOM  12941  CG  PHE B 866      -1.490  16.430 -43.191  1.00  4.530          C  
ATOM  12942  CD1 PHE B 866      -1.290  15.273 -43.918  1.00  4.530          C  
ATOM  12943  CD2 PHE B 866      -2.722  16.631 -42.609  1.00  4.530          C  
ATOM  12944  CE1 PHE B 866      -2.299  14.346 -44.068  1.00  4.530          C  
ATOM  12945  CE2 PHE B 866      -3.717  15.696 -42.763  1.00  4.530          C  
ATOM  12946  CZ  PHE B 866      -3.510  14.559 -43.493  1.00  4.530          C  
ATOM  12947  H   PHE B 866       1.628  18.947 -43.150  1.00  3.590          H  
ATOM  12948  HA  PHE B 866       0.034  17.815 -45.108  1.00  4.000          H  
ATOM  12949 1HB  PHE B 866       0.517  16.841 -42.878  1.00  5.430          H  
ATOM  12950 2HB  PHE B 866      -0.542  17.973 -42.113  1.00  5.430          H  
ATOM  12951  HD1 PHE B 866      -0.315  15.101 -44.375  1.00  5.430          H  
ATOM  12952  HD2 PHE B 866      -2.905  17.545 -42.022  1.00  5.430          H  
ATOM  12953  HE1 PHE B 866      -2.128  13.442 -44.642  1.00  5.430          H  
ATOM  12954  HE2 PHE B 866      -4.662  15.866 -42.311  1.00  5.430          H  
ATOM  12955  HZ  PHE B 866      -4.311  13.829 -43.606  1.00  5.430          H  
ATOM  12956  N   ASP B 867      -1.557  20.259 -43.523  1.00  2.640          N  
ATOM  12957  CA  ASP B 867      -2.701  21.161 -43.573  1.00  2.730          C  
ATOM  12958  C   ASP B 867      -2.824  21.913 -44.908  1.00  2.340          C  
ATOM  12959  O   ASP B 867      -3.937  22.248 -45.332  1.00  2.360          O  
ATOM  12960  CB  ASP B 867      -2.605  22.183 -42.447  1.00  3.790          C  
ATOM  12961  CG  ASP B 867      -2.833  21.591 -41.055  1.00  3.790          C  
ATOM  12962  OD1 ASP B 867      -3.294  20.479 -40.936  1.00  3.790          O  
ATOM  12963  OD2 ASP B 867      -2.515  22.269 -40.116  1.00  3.790          O  
ATOM  12964  H   ASP B 867      -0.891  20.359 -42.770  1.00  3.170          H  
ATOM  12965  HA  ASP B 867      -3.598  20.569 -43.431  1.00  3.280          H  
ATOM  12966 1HB  ASP B 867      -1.618  22.653 -42.475  1.00  4.540          H  
ATOM  12967 2HB  ASP B 867      -3.339  22.972 -42.617  1.00  4.540          H  
ATOM  12968  N   ASP B 868      -1.697  22.195 -45.574  1.00  2.310          N  
ATOM  12969  CA  ASP B 868      -1.726  22.936 -46.823  1.00  2.310          C  
ATOM  12970  C   ASP B 868      -2.019  21.971 -47.949  1.00  2.320          C  
ATOM  12971  O   ASP B 868      -2.631  22.352 -48.946  1.00  2.550          O  
ATOM  12972  CB  ASP B 868      -0.404  23.662 -47.043  1.00  3.230          C  
ATOM  12973  CG  ASP B 868      -0.176  24.771 -46.007  1.00  3.230          C  
ATOM  12974  OD1 ASP B 868      -0.904  25.739 -46.017  1.00  3.230          O  
ATOM  12975  OD2 ASP B 868       0.703  24.620 -45.193  1.00  3.230          O  
ATOM  12976  H   ASP B 868      -0.784  21.895 -45.233  1.00  2.770          H  
ATOM  12977  HA  ASP B 868      -2.524  23.676 -46.778  1.00  2.770          H  
ATOM  12978 1HB  ASP B 868       0.414  22.944 -46.981  1.00  3.880          H  
ATOM  12979 2HB  ASP B 868      -0.382  24.096 -48.042  1.00  3.880          H  
ATOM  12980  N   ASN B 869      -1.590  20.722 -47.785  1.00  2.390          N  
ATOM  12981  CA  ASN B 869      -1.847  19.679 -48.772  1.00  2.740          C  
ATOM  12982  C   ASN B 869      -3.345  19.341 -48.769  1.00  2.480          C  
ATOM  12983  O   ASN B 869      -3.928  18.988 -49.802  1.00  2.460          O  
ATOM  12984  CB  ASN B 869      -0.932  18.506 -48.502  1.00  3.700          C  
ATOM  12985  CG  ASN B 869       0.479  18.877 -48.915  1.00  3.700          C  
ATOM  12986  OD1 ASN B 869       0.594  19.727 -49.809  1.00  3.700          O  
ATOM  12987  ND2 ASN B 869       1.526  18.338 -48.329  1.00  3.700          N  
ATOM  12988  H   ASN B 869      -1.048  20.504 -46.940  1.00  2.870          H  
ATOM  12989  HA  ASN B 869      -1.625  20.068 -49.764  1.00  3.290          H  
ATOM  12990 1HB  ASN B 869      -0.950  18.265 -47.447  1.00  4.440          H  
ATOM  12991 2HB  ASN B 869      -1.263  17.641 -49.043  1.00  4.440          H  
ATOM  12992 1HD2 ASN B 869       2.430  18.639 -48.630  1.00  4.440          H  
ATOM  12993 2HD2 ASN B 869       1.459  17.648 -47.569  1.00  4.440          H  
ATOM  12994  N   LEU B 870      -3.989  19.553 -47.619  1.00  2.450          N  
ATOM  12995  CA  LEU B 870      -5.427  19.368 -47.532  1.00  2.380          C  
ATOM  12996  C   LEU B 870      -6.154  20.521 -48.226  1.00  2.360          C  
ATOM  12997  O   LEU B 870      -7.112  20.290 -48.970  1.00  2.430          O  
ATOM  12998  CB  LEU B 870      -5.885  19.336 -46.082  1.00  3.360          C  
ATOM  12999  CG  LEU B 870      -5.384  18.204 -45.204  1.00  3.360          C  
ATOM  13000  CD1 LEU B 870      -5.880  18.479 -43.822  1.00  3.360          C  
ATOM  13001  CD2 LEU B 870      -5.822  16.846 -45.735  1.00  3.360          C  
ATOM  13002  H   LEU B 870      -3.426  19.749 -46.786  1.00  2.940          H  
ATOM  13003  HA  LEU B 870      -5.703  18.463 -48.030  1.00  2.860          H  
ATOM  13004 1HB  LEU B 870      -5.578  20.269 -45.611  1.00  4.030          H  
ATOM  13005 2HB  LEU B 870      -6.972  19.300 -46.072  1.00  4.030          H  
ATOM  13006  HG  LEU B 870      -4.312  18.222 -45.164  1.00  4.030          H  
ATOM  13007 1HD1 LEU B 870      -5.517  17.737 -43.164  1.00  4.030          H  
ATOM  13008 2HD1 LEU B 870      -5.530  19.443 -43.484  1.00  4.030          H  
ATOM  13009 3HD1 LEU B 870      -6.966  18.472 -43.807  1.00  4.030          H  
ATOM  13010 1HD2 LEU B 870      -5.457  16.063 -45.086  1.00  4.030          H  
ATOM  13011 2HD2 LEU B 870      -6.908  16.800 -45.784  1.00  4.030          H  
ATOM  13012 3HD2 LEU B 870      -5.410  16.695 -46.719  1.00  4.030          H  
ATOM  13013  N   GLU B 871      -5.689  21.764 -48.009  1.00  2.530          N  
ATOM  13014  CA  GLU B 871      -6.316  22.922 -48.652  1.00  2.790          C  
ATOM  13015  C   GLU B 871      -6.113  22.923 -50.168  1.00  2.570          C  
ATOM  13016  O   GLU B 871      -7.005  23.323 -50.918  1.00  2.690          O  
ATOM  13017  CB  GLU B 871      -5.767  24.231 -48.073  1.00  3.800          C  
ATOM  13018  CG  GLU B 871      -6.188  24.523 -46.639  1.00  3.800          C  
ATOM  13019  CD  GLU B 871      -7.667  24.753 -46.485  1.00  3.800          C  
ATOM  13020  OE1 GLU B 871      -8.203  25.571 -47.192  1.00  3.800          O  
ATOM  13021  OE2 GLU B 871      -8.260  24.091 -45.671  1.00  3.800          O  
ATOM  13022  H   GLU B 871      -4.931  21.914 -47.336  1.00  3.040          H  
ATOM  13023  HA  GLU B 871      -7.388  22.883 -48.455  1.00  3.350          H  
ATOM  13024 1HB  GLU B 871      -4.676  24.204 -48.101  1.00  4.560          H  
ATOM  13025 2HB  GLU B 871      -6.087  25.067 -48.696  1.00  4.560          H  
ATOM  13026 1HG  GLU B 871      -5.910  23.674 -46.021  1.00  4.560          H  
ATOM  13027 2HG  GLU B 871      -5.641  25.391 -46.277  1.00  4.560          H  
ATOM  13028  N   ARG B 872      -4.932  22.486 -50.617  1.00  2.360          N  
ATOM  13029  CA  ARG B 872      -4.604  22.421 -52.032  1.00  2.260          C  
ATOM  13030  C   ARG B 872      -5.023  21.037 -52.552  1.00  1.920          C  
ATOM  13031  O   ARG B 872      -4.228  20.092 -52.426  1.00  1.750          O  
ATOM  13032  CB  ARG B 872      -3.109  22.619 -52.253  1.00  3.200          C  
ATOM  13033  CG  ARG B 872      -2.568  23.974 -51.790  1.00  3.200          C  
ATOM  13034  CD  ARG B 872      -1.096  24.128 -52.019  1.00  3.200          C  
ATOM  13035  NE  ARG B 872      -0.277  23.139 -51.288  1.00  3.200          N  
ATOM  13036  CZ  ARG B 872       1.084  23.088 -51.332  1.00  3.200          C  
ATOM  13037  NH1 ARG B 872       1.756  23.992 -52.026  1.00  3.200          N  
ATOM  13038  NH2 ARG B 872       1.759  22.140 -50.693  1.00  3.200          N  
ATOM  13039  H   ARG B 872      -4.223  22.211 -49.934  1.00  2.830          H  
ATOM  13040  HA  ARG B 872      -5.126  23.224 -52.531  1.00  2.710          H  
ATOM  13041 1HB  ARG B 872      -2.568  21.844 -51.709  1.00  3.840          H  
ATOM  13042 2HB  ARG B 872      -2.879  22.500 -53.313  1.00  3.840          H  
ATOM  13043 1HG  ARG B 872      -3.076  24.760 -52.344  1.00  3.840          H  
ATOM  13044 2HG  ARG B 872      -2.764  24.107 -50.728  1.00  3.840          H  
ATOM  13045 1HD  ARG B 872      -0.897  24.016 -53.085  1.00  3.840          H  
ATOM  13046 2HD  ARG B 872      -0.798  25.124 -51.695  1.00  3.840          H  
ATOM  13047  HE  ARG B 872      -0.771  22.436 -50.740  1.00  3.840          H  
ATOM  13048 1HH1 ARG B 872       1.268  24.721 -52.523  1.00  3.840          H  
ATOM  13049 2HH1 ARG B 872       2.766  23.953 -52.058  1.00  3.840          H  
ATOM  13050 1HH2 ARG B 872       1.272  21.401 -50.180  1.00  3.840          H  
ATOM  13051 2HH2 ARG B 872       2.770  22.117 -50.736  1.00  3.840          H  
ATOM  13052  N   PRO B 873      -6.141  20.924 -53.311  1.00  1.910          N  
ATOM  13053  CA  PRO B 873      -6.783  19.682 -53.694  1.00  1.820          C  
ATOM  13054  C   PRO B 873      -5.879  18.758 -54.482  1.00  1.610          C  
ATOM  13055  O   PRO B 873      -6.072  17.545 -54.446  1.00  1.610          O  
ATOM  13056  CB  PRO B 873      -7.975  20.153 -54.543  1.00  2.730          C  
ATOM  13057  CG  PRO B 873      -7.578  21.519 -55.052  1.00  2.730          C  
ATOM  13058  CD  PRO B 873      -6.733  22.122 -53.953  1.00  2.730          C  
ATOM  13059  HA  PRO B 873      -7.138  19.182 -52.779  1.00  2.180          H  
ATOM  13060 1HB  PRO B 873      -8.163  19.432 -55.356  1.00  3.280          H  
ATOM  13061 2HB  PRO B 873      -8.885  20.180 -53.925  1.00  3.280          H  
ATOM  13062 1HG  PRO B 873      -7.019  21.430 -56.003  1.00  3.280          H  
ATOM  13063 2HG  PRO B 873      -8.476  22.117 -55.268  1.00  3.280          H  
ATOM  13064 1HD  PRO B 873      -5.956  22.736 -54.445  1.00  3.280          H  
ATOM  13065 2HD  PRO B 873      -7.352  22.691 -53.247  1.00  3.280          H  
ATOM  13066  N   GLU B 874      -4.836  19.289 -55.139  1.00  1.570          N  
ATOM  13067  CA  GLU B 874      -3.937  18.428 -55.885  1.00  1.600          C  
ATOM  13068  C   GLU B 874      -3.486  17.207 -55.083  1.00  1.450          C  
ATOM  13069  O   GLU B 874      -3.335  16.139 -55.666  1.00  1.590          O  
ATOM  13070  CB  GLU B 874      -2.719  19.225 -56.357  1.00  2.230          C  
ATOM  13071  CG  GLU B 874      -3.028  20.245 -57.467  1.00  2.230          C  
ATOM  13072  CD  GLU B 874      -3.610  21.555 -56.976  1.00  2.230          C  
ATOM  13073  OE1 GLU B 874      -3.808  21.700 -55.790  1.00  2.230          O  
ATOM  13074  OE2 GLU B 874      -3.862  22.405 -57.792  1.00  2.230          O  
ATOM  13075  H   GLU B 874      -4.662  20.298 -55.190  1.00  1.880          H  
ATOM  13076  HA  GLU B 874      -4.470  18.072 -56.765  1.00  1.920          H  
ATOM  13077 1HB  GLU B 874      -2.281  19.754 -55.510  1.00  2.670          H  
ATOM  13078 2HB  GLU B 874      -1.966  18.536 -56.735  1.00  2.670          H  
ATOM  13079 1HG  GLU B 874      -2.105  20.455 -58.006  1.00  2.670          H  
ATOM  13080 2HG  GLU B 874      -3.726  19.790 -58.168  1.00  2.670          H  
ATOM  13081  N   VAL B 875      -3.271  17.348 -53.763  1.00  1.330          N  
ATOM  13082  CA  VAL B 875      -2.825  16.208 -52.968  1.00  1.240          C  
ATOM  13083  C   VAL B 875      -3.993  15.498 -52.292  1.00  1.230          C  
ATOM  13084  O   VAL B 875      -4.172  14.292 -52.465  1.00  1.140          O  
ATOM  13085  CB  VAL B 875      -1.803  16.627 -51.886  1.00  1.770          C  
ATOM  13086  CG1 VAL B 875      -1.443  15.425 -51.002  1.00  1.770          C  
ATOM  13087  CG2 VAL B 875      -0.534  17.144 -52.541  1.00  1.770          C  
ATOM  13088  H   VAL B 875      -3.429  18.263 -53.322  1.00  1.600          H  
ATOM  13089  HA  VAL B 875      -2.337  15.499 -53.634  1.00  1.490          H  
ATOM  13090  HB  VAL B 875      -2.245  17.402 -51.260  1.00  2.130          H  
ATOM  13091 1HG1 VAL B 875      -0.731  15.735 -50.254  1.00  2.130          H  
ATOM  13092 2HG1 VAL B 875      -2.318  15.020 -50.505  1.00  2.130          H  
ATOM  13093 3HG1 VAL B 875      -0.993  14.659 -51.616  1.00  2.130          H  
ATOM  13094 1HG2 VAL B 875       0.182  17.443 -51.776  1.00  2.130          H  
ATOM  13095 2HG2 VAL B 875      -0.101  16.356 -53.149  1.00  2.130          H  
ATOM  13096 3HG2 VAL B 875      -0.773  18.000 -53.168  1.00  2.130          H  
ATOM  13097  N   TRP B 876      -4.782  16.198 -51.489  1.00  1.400          N  
ATOM  13098  CA  TRP B 876      -5.836  15.471 -50.804  1.00  1.530          C  
ATOM  13099  C   TRP B 876      -6.882  14.840 -51.722  1.00  1.490          C  
ATOM  13100  O   TRP B 876      -7.461  13.819 -51.353  1.00  1.530          O  
ATOM  13101  CB  TRP B 876      -6.502  16.313 -49.750  1.00  2.090          C  
ATOM  13102  CG  TRP B 876      -7.422  15.514 -48.885  1.00  2.090          C  
ATOM  13103  CD1 TRP B 876      -8.770  15.607 -48.805  1.00  2.090          C  
ATOM  13104  CD2 TRP B 876      -7.034  14.464 -47.956  1.00  2.090          C  
ATOM  13105  NE1 TRP B 876      -9.253  14.694 -47.899  1.00  2.090          N  
ATOM  13106  CE2 TRP B 876      -8.199  13.985 -47.375  1.00  2.090          C  
ATOM  13107  CE3 TRP B 876      -5.801  13.907 -47.581  1.00  2.090          C  
ATOM  13108  CZ2 TRP B 876      -8.181  12.963 -46.438  1.00  2.090          C  
ATOM  13109  CZ3 TRP B 876      -5.780  12.887 -46.645  1.00  2.090          C  
ATOM  13110  CH2 TRP B 876      -6.939  12.426 -46.092  1.00  2.090          C  
ATOM  13111  H   TRP B 876      -4.618  17.194 -51.295  1.00  1.680          H  
ATOM  13112  HA  TRP B 876      -5.356  14.655 -50.274  1.00  1.840          H  
ATOM  13113 1HB  TRP B 876      -5.729  16.708 -49.141  1.00  2.510          H  
ATOM  13114 2HB  TRP B 876      -7.044  17.146 -50.201  1.00  2.510          H  
ATOM  13115  HD1 TRP B 876      -9.378  16.304 -49.376  1.00  2.510          H  
ATOM  13116  HE1 TRP B 876     -10.225  14.566 -47.660  1.00  2.510          H  
ATOM  13117  HE3 TRP B 876      -4.886  14.277 -48.021  1.00  2.510          H  
ATOM  13118  HZ2 TRP B 876      -9.092  12.579 -45.979  1.00  2.510          H  
ATOM  13119  HZ3 TRP B 876      -4.819  12.458 -46.366  1.00  2.510          H  
ATOM  13120  HH2 TRP B 876      -6.895  11.620 -45.367  1.00  2.510          H  
ATOM  13121  N   ASP B 877      -7.198  15.442 -52.882  1.00  1.470          N  
ATOM  13122  CA  ASP B 877      -8.210  14.827 -53.733  1.00  1.520          C  
ATOM  13123  C   ASP B 877      -7.676  13.474 -54.210  1.00  1.330          C  
ATOM  13124  O   ASP B 877      -8.399  12.475 -54.223  1.00  1.410          O  
ATOM  13125  CB  ASP B 877      -8.558  15.723 -54.930  1.00  2.110          C  
ATOM  13126  CG  ASP B 877      -9.798  15.237 -55.714  1.00  2.110          C  
ATOM  13127  OD1 ASP B 877     -10.888  15.285 -55.158  1.00  2.110          O  
ATOM  13128  OD2 ASP B 877      -9.657  14.836 -56.857  1.00  2.110          O  
ATOM  13129  H   ASP B 877      -6.732  16.292 -53.204  1.00  1.760          H  
ATOM  13130  HA  ASP B 877      -9.112  14.662 -53.147  1.00  1.820          H  
ATOM  13131 1HB  ASP B 877      -8.735  16.739 -54.578  1.00  2.530          H  
ATOM  13132 2HB  ASP B 877      -7.699  15.766 -55.607  1.00  2.530          H  
ATOM  13133  N   LEU B 878      -6.396  13.413 -54.567  1.00  1.140          N  
ATOM  13134  CA  LEU B 878      -5.856  12.140 -54.988  1.00  1.000          C  
ATOM  13135  C   LEU B 878      -5.905  11.153 -53.841  1.00  0.960          C  
ATOM  13136  O   LEU B 878      -6.235   9.994 -54.057  1.00  0.920          O  
ATOM  13137  CB  LEU B 878      -4.423  12.299 -55.481  1.00  1.460          C  
ATOM  13138  CG  LEU B 878      -4.236  13.049 -56.806  1.00  1.460          C  
ATOM  13139  CD1 LEU B 878      -2.774  13.310 -56.980  1.00  1.460          C  
ATOM  13140  CD2 LEU B 878      -4.775  12.216 -57.989  1.00  1.460          C  
ATOM  13141  H   LEU B 878      -5.826  14.252 -54.574  1.00  1.370          H  
ATOM  13142  HA  LEU B 878      -6.478  11.750 -55.785  1.00  1.200          H  
ATOM  13143 1HB  LEU B 878      -3.875  12.856 -54.726  1.00  1.750          H  
ATOM  13144 2HB  LEU B 878      -3.973  11.313 -55.576  1.00  1.750          H  
ATOM  13145  HG  LEU B 878      -4.752  14.012 -56.760  1.00  1.750          H  
ATOM  13146 1HD1 LEU B 878      -2.605  13.868 -57.885  1.00  1.750          H  
ATOM  13147 2HD1 LEU B 878      -2.439  13.887 -56.133  1.00  1.750          H  
ATOM  13148 3HD1 LEU B 878      -2.240  12.401 -57.018  1.00  1.750          H  
ATOM  13149 1HD2 LEU B 878      -4.614  12.764 -58.908  1.00  1.750          H  
ATOM  13150 2HD2 LEU B 878      -4.255  11.265 -58.040  1.00  1.750          H  
ATOM  13151 3HD2 LEU B 878      -5.838  12.032 -57.883  1.00  1.750          H  
ATOM  13152  N   ALA B 879      -5.611  11.604 -52.612  1.00  1.010          N  
ATOM  13153  CA  ALA B 879      -5.677  10.698 -51.465  1.00  1.020          C  
ATOM  13154  C   ALA B 879      -7.105  10.161 -51.298  1.00  1.050          C  
ATOM  13155  O   ALA B 879      -7.318   8.971 -51.082  1.00  1.040          O  
ATOM  13156  CB  ALA B 879      -5.235  11.409 -50.198  1.00  1.420          C  
ATOM  13157  H   ALA B 879      -5.300  12.574 -52.493  1.00  1.210          H  
ATOM  13158  HA  ALA B 879      -5.009   9.859 -51.656  1.00  1.220          H  
ATOM  13159 1HB  ALA B 879      -5.268  10.721 -49.357  1.00  1.710          H  
ATOM  13160 2HB  ALA B 879      -4.229  11.778 -50.329  1.00  1.710          H  
ATOM  13161 3HB  ALA B 879      -5.905  12.239 -50.009  1.00  1.710          H  
ATOM  13162  N   ARG B 880      -8.097  11.031 -51.499  1.00  1.120          N  
ATOM  13163  CA  ARG B 880      -9.514  10.683 -51.406  1.00  1.180          C  
ATOM  13164  C   ARG B 880      -9.864   9.533 -52.352  1.00  1.070          C  
ATOM  13165  O   ARG B 880     -10.674   8.664 -52.021  1.00  1.100          O  
ATOM  13166  CB  ARG B 880     -10.377  11.901 -51.725  1.00  1.630          C  
ATOM  13167  CG  ARG B 880     -11.874  11.734 -51.566  1.00  1.630          C  
ATOM  13168  CD  ARG B 880     -12.599  13.019 -51.881  1.00  1.630          C  
ATOM  13169  NE  ARG B 880     -12.504  13.419 -53.312  1.00  1.630          N  
ATOM  13170  CZ  ARG B 880     -13.275  12.947 -54.316  1.00  1.630          C  
ATOM  13171  NH1 ARG B 880     -14.214  12.036 -54.100  1.00  1.630          N  
ATOM  13172  NH2 ARG B 880     -13.075  13.430 -55.526  1.00  1.630          N  
ATOM  13173  H   ARG B 880      -7.853  12.016 -51.642  1.00  1.340          H  
ATOM  13174  HA  ARG B 880      -9.722  10.372 -50.383  1.00  1.420          H  
ATOM  13175 1HB  ARG B 880     -10.055  12.747 -51.119  1.00  1.950          H  
ATOM  13176 2HB  ARG B 880     -10.234  12.175 -52.754  1.00  1.950          H  
ATOM  13177 1HG  ARG B 880     -12.227  10.960 -52.248  1.00  1.950          H  
ATOM  13178 2HG  ARG B 880     -12.101  11.445 -50.540  1.00  1.950          H  
ATOM  13179 1HD  ARG B 880     -13.650  12.922 -51.619  1.00  1.950          H  
ATOM  13180 2HD  ARG B 880     -12.158  13.819 -51.285  1.00  1.950          H  
ATOM  13181  HE  ARG B 880     -11.804  14.138 -53.596  1.00  1.950          H  
ATOM  13182 1HH1 ARG B 880     -14.368  11.673 -53.171  1.00  1.950          H  
ATOM  13183 2HH1 ARG B 880     -14.782  11.704 -54.866  1.00  1.950          H  
ATOM  13184 1HH2 ARG B 880     -12.331  14.149 -55.649  1.00  1.950          H  
ATOM  13185 2HH2 ARG B 880     -13.624  13.119 -56.307  1.00  1.950          H  
ATOM  13186  N   LYS B 881      -9.243   9.535 -53.533  1.00  1.000          N  
ATOM  13187  CA  LYS B 881      -9.466   8.546 -54.580  1.00  0.950          C  
ATOM  13188  C   LYS B 881      -8.711   7.220 -54.393  1.00  0.950          C  
ATOM  13189  O   LYS B 881      -8.900   6.292 -55.197  1.00  0.970          O  
ATOM  13190  CB  LYS B 881      -9.080   9.160 -55.929  1.00  1.350          C  
ATOM  13191  CG  LYS B 881      -9.990  10.285 -56.372  1.00  1.350          C  
ATOM  13192  CD  LYS B 881      -9.494  10.938 -57.641  1.00  1.350          C  
ATOM  13193  CE  LYS B 881     -10.457  12.019 -58.106  1.00  1.350          C  
ATOM  13194  NZ  LYS B 881      -9.926  12.776 -59.270  1.00  1.350          N  
ATOM  13195  H   LYS B 881      -8.612  10.321 -53.735  1.00  1.200          H  
ATOM  13196  HA  LYS B 881     -10.531   8.318 -54.595  1.00  1.140          H  
ATOM  13197 1HB  LYS B 881      -8.064   9.551 -55.868  1.00  1.620          H  
ATOM  13198 2HB  LYS B 881      -9.092   8.392 -56.704  1.00  1.620          H  
ATOM  13199 1HG  LYS B 881     -10.987   9.886 -56.552  1.00  1.620          H  
ATOM  13200 2HG  LYS B 881     -10.058  11.037 -55.586  1.00  1.620          H  
ATOM  13201 1HD  LYS B 881      -8.519  11.392 -57.460  1.00  1.620          H  
ATOM  13202 2HD  LYS B 881      -9.393  10.188 -58.428  1.00  1.620          H  
ATOM  13203 1HE  LYS B 881     -11.391  11.543 -58.400  1.00  1.620          H  
ATOM  13204 2HE  LYS B 881     -10.653  12.701 -57.287  1.00  1.620          H  
ATOM  13205 1HZ  LYS B 881     -10.589  13.475 -59.566  1.00  1.620          H  
ATOM  13206 2HZ  LYS B 881      -9.060  13.233 -59.014  1.00  1.620          H  
ATOM  13207 3HZ  LYS B 881      -9.752  12.104 -60.037  1.00  1.620          H  
ATOM  13208  N   VAL B 882      -7.880   7.107 -53.354  1.00  0.950          N  
ATOM  13209  CA  VAL B 882      -7.143   5.872 -53.140  1.00  0.960          C  
ATOM  13210  C   VAL B 882      -7.988   4.817 -52.447  1.00  1.040          C  
ATOM  13211  O   VAL B 882      -8.570   5.046 -51.386  1.00  1.110          O  
ATOM  13212  CB  VAL B 882      -5.859   6.104 -52.301  1.00  1.340          C  
ATOM  13213  CG1 VAL B 882      -5.159   4.752 -51.996  1.00  1.340          C  
ATOM  13214  CG2 VAL B 882      -4.886   7.017 -53.065  1.00  1.340          C  
ATOM  13215  H   VAL B 882      -7.775   7.882 -52.690  1.00  1.140          H  
ATOM  13216  HA  VAL B 882      -6.852   5.478 -54.106  1.00  1.150          H  
ATOM  13217  HB  VAL B 882      -6.139   6.571 -51.370  1.00  1.610          H  
ATOM  13218 1HG1 VAL B 882      -4.275   4.905 -51.414  1.00  1.610          H  
ATOM  13219 2HG1 VAL B 882      -5.819   4.088 -51.440  1.00  1.610          H  
ATOM  13220 3HG1 VAL B 882      -4.895   4.290 -52.936  1.00  1.610          H  
ATOM  13221 1HG2 VAL B 882      -3.994   7.206 -52.482  1.00  1.610          H  
ATOM  13222 2HG2 VAL B 882      -4.602   6.555 -53.980  1.00  1.610          H  
ATOM  13223 3HG2 VAL B 882      -5.375   7.948 -53.268  1.00  1.610          H  
ATOM  13224  N   THR B 883      -8.014   3.641 -53.050  1.00  1.050          N  
ATOM  13225  CA  THR B 883      -8.715   2.495 -52.503  1.00  1.140          C  
ATOM  13226  C   THR B 883      -7.725   1.361 -52.394  1.00  1.110          C  
ATOM  13227  O   THR B 883      -6.604   1.465 -52.904  1.00  1.110          O  
ATOM  13228  CB  THR B 883      -9.919   2.076 -53.366  1.00  1.560          C  
ATOM  13229  OG1 THR B 883     -10.672   1.088 -52.651  1.00  1.560          O  
ATOM  13230  CG2 THR B 883      -9.462   1.501 -54.724  1.00  1.560          C  
ATOM  13231  H   THR B 883      -7.517   3.550 -53.940  1.00  1.260          H  
ATOM  13232  HA  THR B 883      -9.072   2.734 -51.503  1.00  1.370          H  
ATOM  13233  HB  THR B 883     -10.550   2.948 -53.540  1.00  1.870          H  
ATOM  13234  HG1 THR B 883     -11.525   0.960 -53.083  1.00  1.870          H  
ATOM  13235 1HG2 THR B 883     -10.334   1.219 -55.312  1.00  1.870          H  
ATOM  13236 2HG2 THR B 883      -8.898   2.255 -55.267  1.00  1.870          H  
ATOM  13237 3HG2 THR B 883      -8.838   0.622 -54.582  1.00  1.870          H  
ATOM  13238  N   SER B 884      -8.123   0.261 -51.790  1.00  1.160          N  
ATOM  13239  CA  SER B 884      -7.168  -0.821 -51.646  1.00  1.170          C  
ATOM  13240  C   SER B 884      -7.785  -2.188 -51.479  1.00  1.200          C  
ATOM  13241  O   SER B 884      -8.975  -2.345 -51.182  1.00  1.250          O  
ATOM  13242  CB  SER B 884      -6.246  -0.561 -50.457  1.00  1.630          C  
ATOM  13243  OG  SER B 884      -6.945  -0.626 -49.245  1.00  1.630          O  
ATOM  13244  H   SER B 884      -9.067   0.194 -51.421  1.00  1.390          H  
ATOM  13245  HA  SER B 884      -6.566  -0.848 -52.550  1.00  1.400          H  
ATOM  13246 1HB  SER B 884      -5.442  -1.299 -50.454  1.00  1.960          H  
ATOM  13247 2HB  SER B 884      -5.781   0.417 -50.560  1.00  1.960          H  
ATOM  13248  HG  SER B 884      -6.289  -0.505 -48.554  1.00  1.960          H  
ATOM  13249  N   SER B 885      -6.925  -3.184 -51.628  1.00  1.210          N  
ATOM  13250  CA  SER B 885      -7.283  -4.579 -51.448  1.00  1.280          C  
ATOM  13251  C   SER B 885      -6.156  -5.361 -50.784  1.00  1.240          C  
ATOM  13252  O   SER B 885      -4.984  -5.257 -51.169  1.00  1.230          O  
ATOM  13253  CB  SER B 885      -7.620  -5.206 -52.779  1.00  1.760          C  
ATOM  13254  OG  SER B 885      -7.937  -6.556 -52.624  1.00  1.760          O  
ATOM  13255  H   SER B 885      -5.976  -2.930 -51.916  1.00  1.450          H  
ATOM  13256  HA  SER B 885      -8.161  -4.632 -50.803  1.00  1.540          H  
ATOM  13257 1HB  SER B 885      -8.461  -4.679 -53.227  1.00  2.120          H  
ATOM  13258 2HB  SER B 885      -6.768  -5.102 -53.450  1.00  2.120          H  
ATOM  13259  HG  SER B 885      -8.072  -6.898 -53.511  1.00  2.120          H  
ATOM  13260  N   GLN B 886      -6.516  -6.083 -49.728  1.00  1.390          N  
ATOM  13261  CA  GLN B 886      -5.594  -6.905 -48.955  1.00  1.370          C  
ATOM  13262  C   GLN B 886      -5.466  -8.262 -49.640  1.00  1.410          C  
ATOM  13263  O   GLN B 886      -6.489  -8.865 -49.969  1.00  1.500          O  
ATOM  13264  CB  GLN B 886      -6.129  -7.047 -47.533  1.00  1.930          C  
ATOM  13265  CG  GLN B 886      -5.232  -7.759 -46.575  1.00  1.930          C  
ATOM  13266  CD  GLN B 886      -5.819  -7.787 -45.158  1.00  1.930          C  
ATOM  13267  OE1 GLN B 886      -6.211  -6.758 -44.569  1.00  1.930          O  
ATOM  13268  NE2 GLN B 886      -5.901  -8.988 -44.601  1.00  1.930          N  
ATOM  13269  H   GLN B 886      -7.497  -6.092 -49.484  1.00  1.670          H  
ATOM  13270  HA  GLN B 886      -4.619  -6.425 -48.929  1.00  1.640          H  
ATOM  13271 1HB  GLN B 886      -6.326  -6.065 -47.134  1.00  2.310          H  
ATOM  13272 2HB  GLN B 886      -7.076  -7.584 -47.558  1.00  2.310          H  
ATOM  13273 1HG  GLN B 886      -5.081  -8.789 -46.902  1.00  2.310          H  
ATOM  13274 2HG  GLN B 886      -4.278  -7.232 -46.553  1.00  2.310          H  
ATOM  13275 1HE2 GLN B 886      -6.274  -9.092 -43.678  1.00  2.310          H  
ATOM  13276 2HE2 GLN B 886      -5.579  -9.802 -45.100  1.00  2.310          H  
ATOM  13277  N   SER B 887      -4.241  -8.772 -49.813  1.00  1.410          N  
ATOM  13278  CA  SER B 887      -4.099 -10.050 -50.517  1.00  1.540          C  
ATOM  13279  C   SER B 887      -2.963 -10.996 -50.129  1.00  1.480          C  
ATOM  13280  O   SER B 887      -1.798 -10.601 -49.915  1.00  1.420          O  
ATOM  13281  CB  SER B 887      -3.978  -9.792 -52.002  1.00  2.100          C  
ATOM  13282  OG  SER B 887      -3.774 -10.997 -52.703  1.00  2.100          O  
ATOM  13283  H   SER B 887      -3.432  -8.209 -49.535  1.00  1.690          H  
ATOM  13284  HA  SER B 887      -5.027 -10.604 -50.355  1.00  1.850          H  
ATOM  13285 1HB  SER B 887      -4.888  -9.308 -52.360  1.00  2.520          H  
ATOM  13286 2HB  SER B 887      -3.148  -9.109 -52.190  1.00  2.520          H  
ATOM  13287  HG  SER B 887      -3.780 -10.752 -53.640  1.00  2.520          H  
ATOM  13288  N   GLU B 888      -3.331 -12.289 -50.172  1.00  1.580          N  
ATOM  13289  CA  GLU B 888      -2.486 -13.453 -49.923  1.00  1.600          C  
ATOM  13290  C   GLU B 888      -1.308 -13.497 -50.880  1.00  1.540          C  
ATOM  13291  O   GLU B 888      -0.279 -14.115 -50.605  1.00  1.790          O  
ATOM  13292  CB  GLU B 888      -3.291 -14.751 -50.062  1.00  2.230          C  
ATOM  13293  CG  GLU B 888      -4.390 -14.964 -49.011  1.00  2.230          C  
ATOM  13294  CD  GLU B 888      -5.697 -14.284 -49.342  1.00  2.230          C  
ATOM  13295  OE1 GLU B 888      -5.707 -13.441 -50.213  1.00  2.230          O  
ATOM  13296  OE2 GLU B 888      -6.682 -14.602 -48.725  1.00  2.230          O  
ATOM  13297  H   GLU B 888      -4.319 -12.479 -50.373  1.00  1.900          H  
ATOM  13298  HA  GLU B 888      -2.119 -13.385 -48.908  1.00  1.920          H  
ATOM  13299 1HB  GLU B 888      -3.761 -14.777 -51.045  1.00  2.680          H  
ATOM  13300 2HB  GLU B 888      -2.611 -15.601 -50.007  1.00  2.680          H  
ATOM  13301 1HG  GLU B 888      -4.569 -16.034 -48.909  1.00  2.680          H  
ATOM  13302 2HG  GLU B 888      -4.028 -14.595 -48.051  1.00  2.680          H  
ATOM  13303  N   GLU B 889      -1.446 -12.827 -52.022  1.00  1.520          N  
ATOM  13304  CA  GLU B 889      -0.368 -12.790 -52.991  1.00  1.630          C  
ATOM  13305  C   GLU B 889       0.904 -12.295 -52.318  1.00  1.540          C  
ATOM  13306  O   GLU B 889       1.997 -12.766 -52.625  1.00  1.650          O  
ATOM  13307  CB  GLU B 889      -0.691 -11.864 -54.169  1.00  2.240          C  
ATOM  13308  CG  GLU B 889       0.405 -11.860 -55.244  1.00  2.240          C  
ATOM  13309  CD  GLU B 889       0.132 -10.976 -56.428  1.00  2.240          C  
ATOM  13310  OE1 GLU B 889      -0.909 -10.362 -56.501  1.00  2.240          O  
ATOM  13311  OE2 GLU B 889       0.989 -10.914 -57.282  1.00  2.240          O  
ATOM  13312  H   GLU B 889      -2.320 -12.332 -52.198  1.00  1.820          H  
ATOM  13313  HA  GLU B 889      -0.195 -13.798 -53.365  1.00  1.960          H  
ATOM  13314 1HB  GLU B 889      -1.631 -12.166 -54.628  1.00  2.690          H  
ATOM  13315 2HB  GLU B 889      -0.814 -10.841 -53.804  1.00  2.690          H  
ATOM  13316 1HG  GLU B 889       1.337 -11.521 -54.794  1.00  2.690          H  
ATOM  13317 2HG  GLU B 889       0.556 -12.883 -55.587  1.00  2.690          H  
ATOM  13318  N   PHE B 890       0.775 -11.316 -51.418  1.00  1.420          N  
ATOM  13319  CA  PHE B 890       1.938 -10.779 -50.756  1.00  1.370          C  
ATOM  13320  C   PHE B 890       2.249 -11.597 -49.521  1.00  1.400          C  
ATOM  13321  O   PHE B 890       3.397 -11.945 -49.262  1.00  1.510          O  
ATOM  13322  CB  PHE B 890       1.678  -9.351 -50.330  1.00  1.940          C  
ATOM  13323  CG  PHE B 890       1.418  -8.463 -51.458  1.00  1.940          C  
ATOM  13324  CD1 PHE B 890       0.122  -8.100 -51.719  1.00  1.940          C  
ATOM  13325  CD2 PHE B 890       2.426  -8.009 -52.285  1.00  1.940          C  
ATOM  13326  CE1 PHE B 890      -0.177  -7.311 -52.764  1.00  1.940          C  
ATOM  13327  CE2 PHE B 890       2.127  -7.206 -53.356  1.00  1.940          C  
ATOM  13328  CZ  PHE B 890       0.819  -6.853 -53.600  1.00  1.940          C  
ATOM  13329  H   PHE B 890      -0.148 -10.954 -51.165  1.00  1.700          H  
ATOM  13330  HA  PHE B 890       2.788 -10.822 -51.438  1.00  1.640          H  
ATOM  13331 1HB  PHE B 890       0.814  -9.335 -49.674  1.00  2.330          H  
ATOM  13332 2HB  PHE B 890       2.533  -8.974 -49.779  1.00  2.330          H  
ATOM  13333  HD1 PHE B 890      -0.684  -8.463 -51.068  1.00  2.330          H  
ATOM  13334  HD2 PHE B 890       3.458  -8.298 -52.090  1.00  2.330          H  
ATOM  13335  HE1 PHE B 890      -1.204  -7.058 -52.924  1.00  2.330          H  
ATOM  13336  HE2 PHE B 890       2.921  -6.849 -54.014  1.00  2.330          H  
ATOM  13337  HZ  PHE B 890       0.581  -6.219 -54.446  1.00  2.330          H  
ATOM  13338  N   ASP B 891       1.217 -11.918 -48.745  1.00  1.450          N  
ATOM  13339  CA  ASP B 891       1.430 -12.598 -47.466  1.00  1.560          C  
ATOM  13340  C   ASP B 891       2.127 -13.948 -47.596  1.00  1.680          C  
ATOM  13341  O   ASP B 891       2.910 -14.333 -46.728  1.00  1.800          O  
ATOM  13342  CB  ASP B 891       0.110 -12.857 -46.768  1.00  2.140          C  
ATOM  13343  CG  ASP B 891      -0.589 -11.617 -46.274  1.00  2.140          C  
ATOM  13344  OD1 ASP B 891      -0.011 -10.551 -46.214  1.00  2.140          O  
ATOM  13345  OD2 ASP B 891      -1.730 -11.736 -45.966  1.00  2.140          O  
ATOM  13346  H   ASP B 891       0.278 -11.621 -49.023  1.00  1.740          H  
ATOM  13347  HA  ASP B 891       2.048 -11.954 -46.841  1.00  1.870          H  
ATOM  13348 1HB  ASP B 891      -0.535 -13.397 -47.427  1.00  2.570          H  
ATOM  13349 2HB  ASP B 891       0.294 -13.506 -45.911  1.00  2.570          H  
ATOM  13350  N   GLN B 892       1.850 -14.673 -48.679  1.00  1.700          N  
ATOM  13351  CA  GLN B 892       2.426 -15.996 -48.876  1.00  1.880          C  
ATOM  13352  C   GLN B 892       3.754 -15.991 -49.641  1.00  1.990          C  
ATOM  13353  O   GLN B 892       4.301 -17.050 -49.943  1.00  2.310          O  
ATOM  13354  CB  GLN B 892       1.420 -16.887 -49.611  1.00  2.560          C  
ATOM  13355  CG  GLN B 892       0.106 -17.088 -48.862  1.00  2.560          C  
ATOM  13356  CD  GLN B 892       0.303 -17.738 -47.522  1.00  2.560          C  
ATOM  13357  OE1 GLN B 892       0.952 -18.781 -47.422  1.00  2.560          O  
ATOM  13358  NE2 GLN B 892      -0.249 -17.136 -46.476  1.00  2.560          N  
ATOM  13359  H   GLN B 892       1.179 -14.324 -49.372  1.00  2.040          H  
ATOM  13360  HA  GLN B 892       2.621 -16.428 -47.895  1.00  2.260          H  
ATOM  13361 1HB  GLN B 892       1.187 -16.435 -50.576  1.00  3.070          H  
ATOM  13362 2HB  GLN B 892       1.863 -17.863 -49.800  1.00  3.070          H  
ATOM  13363 1HG  GLN B 892      -0.362 -16.115 -48.707  1.00  3.070          H  
ATOM  13364 2HG  GLN B 892      -0.546 -17.722 -49.461  1.00  3.070          H  
ATOM  13365 1HE2 GLN B 892      -0.145 -17.528 -45.560  1.00  3.070          H  
ATOM  13366 2HE2 GLN B 892      -0.769 -16.291 -46.599  1.00  3.070          H  
ATOM  13367  N   ASP B 893       4.242 -14.807 -50.008  1.00  1.850          N  
ATOM  13368  CA  ASP B 893       5.487 -14.660 -50.756  1.00  2.070          C  
ATOM  13369  C   ASP B 893       6.653 -14.539 -49.778  1.00  2.030          C  
ATOM  13370  O   ASP B 893       6.484 -14.675 -48.560  1.00  2.020          O  
ATOM  13371  CB  ASP B 893       5.397 -13.430 -51.685  1.00  2.810          C  
ATOM  13372  CG  ASP B 893       6.332 -13.482 -52.941  1.00  2.810          C  
ATOM  13373  OD1 ASP B 893       7.352 -14.144 -52.873  1.00  2.810          O  
ATOM  13374  OD2 ASP B 893       6.018 -12.864 -53.933  1.00  2.810          O  
ATOM  13375  H   ASP B 893       3.758 -13.955 -49.733  1.00  2.220          H  
ATOM  13376  HA  ASP B 893       5.640 -15.544 -51.370  1.00  2.480          H  
ATOM  13377 1HB  ASP B 893       4.369 -13.315 -52.019  1.00  3.370          H  
ATOM  13378 2HB  ASP B 893       5.643 -12.537 -51.100  1.00  3.370          H  
ATOM  13379  N   GLY B 894       7.864 -14.382 -50.294  1.00  2.440          N  
ATOM  13380  CA  GLY B 894       8.974 -14.140 -49.392  1.00  2.730          C  
ATOM  13381  C   GLY B 894       8.629 -12.797 -48.763  1.00  2.570          C  
ATOM  13382  O   GLY B 894       8.106 -11.920 -49.449  1.00  3.000          O  
ATOM  13383  H   GLY B 894       7.975 -14.361 -51.308  1.00  2.930          H  
ATOM  13384 1HA  GLY B 894       9.038 -14.924 -48.635  1.00  3.280          H  
ATOM  13385 2HA  GLY B 894       9.913 -14.087 -49.935  1.00  3.280          H  
ATOM  13386  N   ASN B 895       8.953 -12.600 -47.496  1.00  2.310          N  
ATOM  13387  CA  ASN B 895       8.580 -11.347 -46.860  1.00  2.210          C  
ATOM  13388  C   ASN B 895       9.719 -10.624 -46.163  1.00  2.050          C  
ATOM  13389  O   ASN B 895      10.880 -10.848 -46.505  1.00  2.740          O  
ATOM  13390  CB  ASN B 895       7.353 -11.614 -45.993  1.00  3.130          C  
ATOM  13391  CG  ASN B 895       6.048 -11.386 -46.784  1.00  3.130          C  
ATOM  13392  OD1 ASN B 895       5.632 -10.221 -46.834  1.00  3.130          O  
ATOM  13393  ND2 ASN B 895       5.454 -12.365 -47.399  1.00  3.130          N  
ATOM  13394  H   ASN B 895       9.411 -13.328 -46.967  1.00  2.770          H  
ATOM  13395  HA  ASN B 895       8.248 -10.666 -47.642  1.00  2.650          H  
ATOM  13396 1HB  ASN B 895       7.373 -12.656 -45.674  1.00  3.760          H  
ATOM  13397 2HB  ASN B 895       7.334 -11.010 -45.104  1.00  3.760          H  
ATOM  13398 1HD2 ASN B 895       4.613 -12.176 -47.941  1.00  3.760          H  
ATOM  13399 2HD2 ASN B 895       5.825 -13.305 -47.410  1.00  3.760          H  
ATOM  13400  N   CYS B 896       9.387  -9.729 -45.214  1.00  1.900          N  
ATOM  13401  CA  CYS B 896      10.350  -8.795 -44.629  1.00  1.930          C  
ATOM  13402  C   CYS B 896      10.869  -7.924 -45.778  1.00  1.920          C  
ATOM  13403  O   CYS B 896      12.048  -7.585 -45.873  1.00  2.200          O  
ATOM  13404  CB  CYS B 896      11.479  -9.494 -43.868  1.00  2.690          C  
ATOM  13405  SG  CYS B 896      10.894 -10.452 -42.436  1.00  2.690          S  
ATOM  13406  H   CYS B 896       8.424  -9.643 -44.919  1.00  2.280          H  
ATOM  13407  HA  CYS B 896       9.841  -8.155 -43.927  1.00  2.320          H  
ATOM  13408 1HB  CYS B 896      12.043 -10.156 -44.518  1.00  3.230          H  
ATOM  13409 2HB  CYS B 896      12.174  -8.742 -43.496  1.00  3.230          H  
ATOM  13410  HG  CYS B 896      10.107  -9.507 -41.929  1.00  3.230          H  
ATOM  13411  N   LEU B 897       9.919  -7.588 -46.660  1.00  1.870          N  
ATOM  13412  CA  LEU B 897      10.067  -6.772 -47.841  1.00  2.030          C  
ATOM  13413  C   LEU B 897       8.779  -5.985 -47.972  1.00  1.980          C  
ATOM  13414  O   LEU B 897       7.707  -6.582 -48.103  1.00  2.440          O  
ATOM  13415  CB  LEU B 897      10.195  -7.671 -49.082  1.00  2.780          C  
ATOM  13416  CG  LEU B 897      11.409  -8.614 -49.173  1.00  2.780          C  
ATOM  13417  CD1 LEU B 897      11.172  -9.588 -50.312  1.00  2.780          C  
ATOM  13418  CD2 LEU B 897      12.662  -7.818 -49.412  1.00  2.780          C  
ATOM  13419  H   LEU B 897       8.982  -7.900 -46.460  1.00  2.240          H  
ATOM  13420  HA  LEU B 897      10.906  -6.090 -47.729  1.00  2.440          H  
ATOM  13421 1HB  LEU B 897       9.307  -8.302 -49.130  1.00  3.330          H  
ATOM  13422 2HB  LEU B 897      10.200  -7.037 -49.973  1.00  3.330          H  
ATOM  13423  HG  LEU B 897      11.513  -9.180 -48.258  1.00  3.330          H  
ATOM  13424 1HD1 LEU B 897      12.014 -10.269 -50.392  1.00  3.330          H  
ATOM  13425 2HD1 LEU B 897      10.260 -10.162 -50.110  1.00  3.330          H  
ATOM  13426 3HD1 LEU B 897      11.052  -9.043 -51.243  1.00  3.330          H  
ATOM  13427 1HD2 LEU B 897      13.513  -8.491 -49.487  1.00  3.330          H  
ATOM  13428 2HD2 LEU B 897      12.548  -7.271 -50.334  1.00  3.330          H  
ATOM  13429 3HD2 LEU B 897      12.820  -7.134 -48.586  1.00  3.330          H  
ATOM  13430  N   SER B 898       8.841  -4.665 -48.014  1.00  2.170          N  
ATOM  13431  CA  SER B 898       7.605  -3.887 -48.134  1.00  2.590          C  
ATOM  13432  C   SER B 898       7.108  -3.830 -49.575  1.00  2.230          C  
ATOM  13433  O   SER B 898       7.144  -2.785 -50.213  1.00  2.830          O  
ATOM  13434  CB  SER B 898       7.795  -2.484 -47.601  1.00  3.460          C  
ATOM  13435  OG  SER B 898       8.095  -2.499 -46.235  1.00  3.460          O  
ATOM  13436  H   SER B 898       9.723  -4.189 -47.894  1.00  2.600          H  
ATOM  13437  HA  SER B 898       6.834  -4.371 -47.532  1.00  3.110          H  
ATOM  13438 1HB  SER B 898       8.593  -1.980 -48.145  1.00  4.150          H  
ATOM  13439 2HB  SER B 898       6.881  -1.912 -47.760  1.00  4.150          H  
ATOM  13440  HG  SER B 898       8.050  -1.552 -45.958  1.00  4.150          H  
ATOM  13441  N   ALA B 899       6.692  -4.983 -50.077  1.00  1.640          N  
ATOM  13442  CA  ALA B 899       6.217  -5.193 -51.443  1.00  1.410          C  
ATOM  13443  C   ALA B 899       4.818  -4.610 -51.613  1.00  1.180          C  
ATOM  13444  O   ALA B 899       4.097  -4.428 -50.633  1.00  1.630          O  
ATOM  13445  CB  ALA B 899       6.224  -6.674 -51.771  1.00  2.070          C  
ATOM  13446  H   ALA B 899       6.731  -5.771 -49.431  1.00  1.970          H  
ATOM  13447  HA  ALA B 899       6.888  -4.674 -52.128  1.00  1.690          H  
ATOM  13448 1HB  ALA B 899       5.888  -6.822 -52.796  1.00  2.480          H  
ATOM  13449 2HB  ALA B 899       7.241  -7.062 -51.663  1.00  2.480          H  
ATOM  13450 3HB  ALA B 899       5.559  -7.198 -51.090  1.00  2.480          H  
ATOM  13451  N   GLY B 900       4.433  -4.330 -52.857  1.00  1.210          N  
ATOM  13452  CA  GLY B 900       3.088  -3.809 -53.144  1.00  1.180          C  
ATOM  13453  C   GLY B 900       2.876  -3.511 -54.628  1.00  1.120          C  
ATOM  13454  O   GLY B 900       3.801  -3.632 -55.434  1.00  1.110          O  
ATOM  13455  H   GLY B 900       5.093  -4.518 -53.618  1.00  1.450          H  
ATOM  13456 1HA  GLY B 900       2.334  -4.505 -52.789  1.00  1.420          H  
ATOM  13457 2HA  GLY B 900       2.935  -2.897 -52.577  1.00  1.420          H  
ATOM  13458  N   ARG B 901       1.643  -3.152 -54.997  1.00  1.100          N  
ATOM  13459  CA  ARG B 901       1.319  -2.833 -56.408  1.00  1.080          C  
ATOM  13460  C   ARG B 901       0.346  -1.673 -56.549  1.00  1.020          C  
ATOM  13461  O   ARG B 901      -0.603  -1.551 -55.770  1.00  1.000          O  
ATOM  13462  CB  ARG B 901       0.722  -4.046 -57.114  1.00  1.520          C  
ATOM  13463  CG  ARG B 901       0.305  -3.873 -58.595  1.00  1.520          C  
ATOM  13464  CD  ARG B 901      -0.331  -5.115 -59.075  1.00  1.520          C  
ATOM  13465  NE  ARG B 901       0.604  -6.234 -59.088  1.00  1.520          N  
ATOM  13466  CZ  ARG B 901       0.343  -7.496 -58.634  1.00  1.520          C  
ATOM  13467  NH1 ARG B 901      -0.824  -7.815 -58.098  1.00  1.520          N  
ATOM  13468  NH2 ARG B 901       1.282  -8.420 -58.710  1.00  1.520          N  
ATOM  13469  H   ARG B 901       0.927  -3.102 -54.259  1.00  1.320          H  
ATOM  13470  HA  ARG B 901       2.237  -2.554 -56.917  1.00  1.300          H  
ATOM  13471 1HB  ARG B 901       1.439  -4.865 -57.066  1.00  1.820          H  
ATOM  13472 2HB  ARG B 901      -0.148  -4.361 -56.611  1.00  1.820          H  
ATOM  13473 1HG  ARG B 901      -0.442  -3.088 -58.685  1.00  1.820          H  
ATOM  13474 2HG  ARG B 901       1.155  -3.631 -59.220  1.00  1.820          H  
ATOM  13475 1HD  ARG B 901      -1.165  -5.350 -58.438  1.00  1.820          H  
ATOM  13476 2HD  ARG B 901      -0.687  -4.958 -60.094  1.00  1.820          H  
ATOM  13477  HE  ARG B 901       1.518  -6.065 -59.485  1.00  1.820          H  
ATOM  13478 1HH1 ARG B 901      -1.560  -7.141 -58.018  1.00  1.820          H  
ATOM  13479 2HH1 ARG B 901      -0.970  -8.774 -57.729  1.00  1.820          H  
ATOM  13480 1HH2 ARG B 901       2.180  -8.210 -59.108  1.00  1.820          H  
ATOM  13481 2HH2 ARG B 901       1.096  -9.371 -58.343  1.00  1.820          H  
ATOM  13482  N   VAL B 902       0.564  -0.807 -57.548  1.00  0.990          N  
ATOM  13483  CA  VAL B 902      -0.384   0.285 -57.762  1.00  0.960          C  
ATOM  13484  C   VAL B 902      -0.824   0.418 -59.220  1.00  0.970          C  
ATOM  13485  O   VAL B 902      -0.013   0.459 -60.156  1.00  0.990          O  
ATOM  13486  CB  VAL B 902       0.143   1.650 -57.246  1.00  1.360          C  
ATOM  13487  CG1 VAL B 902      -0.914   2.749 -57.502  1.00  1.360          C  
ATOM  13488  CG2 VAL B 902       0.435   1.563 -55.751  1.00  1.360          C  
ATOM  13489  H   VAL B 902       1.344  -0.960 -58.201  1.00  1.190          H  
ATOM  13490  HA  VAL B 902      -1.273   0.064 -57.179  1.00  1.150          H  
ATOM  13491  HB  VAL B 902       1.048   1.922 -57.785  1.00  1.630          H  
ATOM  13492 1HG1 VAL B 902      -0.546   3.675 -57.135  1.00  1.630          H  
ATOM  13493 2HG1 VAL B 902      -1.124   2.851 -58.559  1.00  1.630          H  
ATOM  13494 3HG1 VAL B 902      -1.837   2.495 -56.974  1.00  1.630          H  
ATOM  13495 1HG2 VAL B 902       0.807   2.522 -55.384  1.00  1.630          H  
ATOM  13496 2HG2 VAL B 902      -0.471   1.301 -55.227  1.00  1.630          H  
ATOM  13497 3HG2 VAL B 902       1.174   0.805 -55.578  1.00  1.630          H  
ATOM  13498  N   ARG B 903      -2.139   0.498 -59.388  1.00  0.970          N  
ATOM  13499  CA  ARG B 903      -2.770   0.685 -60.684  1.00  0.990          C  
ATOM  13500  C   ARG B 903      -3.605   1.954 -60.716  1.00  0.970          C  
ATOM  13501  O   ARG B 903      -4.450   2.189 -59.848  1.00  0.970          O  
ATOM  13502  CB  ARG B 903      -3.645  -0.510 -61.026  1.00  1.380          C  
ATOM  13503  CG  ARG B 903      -4.472  -0.372 -62.300  1.00  1.380          C  
ATOM  13504  CD  ARG B 903      -5.166  -1.638 -62.629  1.00  1.380          C  
ATOM  13505  NE  ARG B 903      -4.223  -2.681 -63.045  1.00  1.380          N  
ATOM  13506  CZ  ARG B 903      -4.520  -3.999 -63.166  1.00  1.380          C  
ATOM  13507  NH1 ARG B 903      -5.738  -4.437 -62.895  1.00  1.380          N  
ATOM  13508  NH2 ARG B 903      -3.589  -4.858 -63.560  1.00  1.380          N  
ATOM  13509  H   ARG B 903      -2.722   0.428 -58.547  1.00  1.160          H  
ATOM  13510  HA  ARG B 903      -1.993   0.769 -61.443  1.00  1.190          H  
ATOM  13511 1HB  ARG B 903      -3.009  -1.380 -61.148  1.00  1.650          H  
ATOM  13512 2HB  ARG B 903      -4.316  -0.721 -60.212  1.00  1.650          H  
ATOM  13513 1HG  ARG B 903      -5.238   0.392 -62.153  1.00  1.650          H  
ATOM  13514 2HG  ARG B 903      -3.835  -0.080 -63.132  1.00  1.650          H  
ATOM  13515 1HD  ARG B 903      -5.705  -1.984 -61.747  1.00  1.650          H  
ATOM  13516 2HD  ARG B 903      -5.867  -1.463 -63.444  1.00  1.650          H  
ATOM  13517  HE  ARG B 903      -3.270  -2.380 -63.277  1.00  1.650          H  
ATOM  13518 1HH1 ARG B 903      -6.454  -3.793 -62.597  1.00  1.650          H  
ATOM  13519 2HH1 ARG B 903      -5.956  -5.419 -62.987  1.00  1.650          H  
ATOM  13520 1HH2 ARG B 903      -2.654  -4.537 -63.771  1.00  1.650          H  
ATOM  13521 2HH2 ARG B 903      -3.811  -5.837 -63.651  1.00  1.650          H  
ATOM  13522  N   ILE B 904      -3.374   2.783 -61.723  1.00  0.960          N  
ATOM  13523  CA  ILE B 904      -4.133   4.020 -61.843  1.00  0.970          C  
ATOM  13524  C   ILE B 904      -4.991   4.095 -63.088  1.00  0.980          C  
ATOM  13525  O   ILE B 904      -4.517   3.918 -64.213  1.00  1.000          O  
ATOM  13526  CB  ILE B 904      -3.228   5.248 -61.739  1.00  1.350          C  
ATOM  13527  CG1 ILE B 904      -2.571   5.218 -60.358  1.00  1.350          C  
ATOM  13528  CG2 ILE B 904      -4.015   6.505 -61.972  1.00  1.350          C  
ATOM  13529  CD1 ILE B 904      -1.595   6.274 -60.097  1.00  1.350          C  
ATOM  13530  H   ILE B 904      -2.642   2.533 -62.398  1.00  1.150          H  
ATOM  13531  HA  ILE B 904      -4.815   4.078 -60.999  1.00  1.160          H  
ATOM  13532  HB  ILE B 904      -2.445   5.179 -62.474  1.00  1.620          H  
ATOM  13533 1HG1 ILE B 904      -3.339   5.240 -59.615  1.00  1.620          H  
ATOM  13534 2HG1 ILE B 904      -2.036   4.281 -60.267  1.00  1.620          H  
ATOM  13535 1HG2 ILE B 904      -3.377   7.364 -61.904  1.00  1.620          H  
ATOM  13536 2HG2 ILE B 904      -4.471   6.506 -62.957  1.00  1.620          H  
ATOM  13537 3HG2 ILE B 904      -4.780   6.549 -61.214  1.00  1.620          H  
ATOM  13538 1HD1 ILE B 904      -1.171   6.128 -59.107  1.00  1.620          H  
ATOM  13539 2HD1 ILE B 904      -0.827   6.211 -60.836  1.00  1.620          H  
ATOM  13540 3HD1 ILE B 904      -2.055   7.253 -60.137  1.00  1.620          H  
ATOM  13541  N   GLU B 905      -6.280   4.343 -62.855  1.00  0.990          N  
ATOM  13542  CA  GLU B 905      -7.288   4.447 -63.905  1.00  1.030          C  
ATOM  13543  C   GLU B 905      -7.690   5.890 -64.160  1.00  1.030          C  
ATOM  13544  O   GLU B 905      -8.160   6.584 -63.250  1.00  1.020          O  
ATOM  13545  CB  GLU B 905      -8.524   3.630 -63.539  1.00  1.430          C  
ATOM  13546  CG  GLU B 905      -9.632   3.654 -64.586  1.00  1.430          C  
ATOM  13547  CD  GLU B 905     -10.782   2.787 -64.210  1.00  1.430          C  
ATOM  13548  OE1 GLU B 905     -10.686   2.131 -63.199  1.00  1.430          O  
ATOM  13549  OE2 GLU B 905     -11.757   2.776 -64.917  1.00  1.430          O  
ATOM  13550  H   GLU B 905      -6.554   4.491 -61.877  1.00  1.190          H  
ATOM  13551  HA  GLU B 905      -6.873   4.050 -64.832  1.00  1.240          H  
ATOM  13552 1HB  GLU B 905      -8.237   2.593 -63.362  1.00  1.710          H  
ATOM  13553 2HB  GLU B 905      -8.944   4.017 -62.612  1.00  1.710          H  
ATOM  13554 1HG  GLU B 905      -9.999   4.679 -64.700  1.00  1.710          H  
ATOM  13555 2HG  GLU B 905      -9.225   3.335 -65.550  1.00  1.710          H  
ATOM  13556  N   PHE B 906      -7.565   6.311 -65.412  1.00  1.060          N  
ATOM  13557  CA  PHE B 906      -7.876   7.659 -65.882  1.00  1.110          C  
ATOM  13558  C   PHE B 906      -9.292   7.803 -66.431  1.00  1.180          C  
ATOM  13559  O   PHE B 906      -9.947   6.818 -66.785  1.00  1.280          O  
ATOM  13560  CB  PHE B 906      -6.828   8.117 -66.893  1.00  1.530          C  
ATOM  13561  CG  PHE B 906      -5.506   8.487 -66.251  1.00  1.530          C  
ATOM  13562  CD1 PHE B 906      -4.539   7.538 -65.932  1.00  1.530          C  
ATOM  13563  CD2 PHE B 906      -5.233   9.824 -65.987  1.00  1.530          C  
ATOM  13564  CE1 PHE B 906      -3.338   7.932 -65.359  1.00  1.530          C  
ATOM  13565  CE2 PHE B 906      -4.050  10.210 -65.429  1.00  1.530          C  
ATOM  13566  CZ  PHE B 906      -3.091   9.263 -65.111  1.00  1.530          C  
ATOM  13567  H   PHE B 906      -7.196   5.650 -66.107  1.00  1.270          H  
ATOM  13568  HA  PHE B 906      -7.796   8.327 -65.038  1.00  1.330          H  
ATOM  13569 1HB  PHE B 906      -6.645   7.314 -67.615  1.00  1.840          H  
ATOM  13570 2HB  PHE B 906      -7.197   8.974 -67.451  1.00  1.840          H  
ATOM  13571  HD1 PHE B 906      -4.729   6.477 -66.128  1.00  1.840          H  
ATOM  13572  HD2 PHE B 906      -5.979  10.585 -66.232  1.00  1.840          H  
ATOM  13573  HE1 PHE B 906      -2.591   7.190 -65.105  1.00  1.840          H  
ATOM  13574  HE2 PHE B 906      -3.878  11.273 -65.233  1.00  1.840          H  
ATOM  13575  HZ  PHE B 906      -2.150   9.573 -64.663  1.00  1.840          H  
ATOM  13576  N   ASN B 907      -9.759   9.053 -66.535  1.00  1.230          N  
ATOM  13577  CA  ASN B 907     -11.111   9.344 -66.998  1.00  1.340          C  
ATOM  13578  C   ASN B 907     -11.531   8.685 -68.306  1.00  1.530          C  
ATOM  13579  O   ASN B 907     -12.695   8.287 -68.435  1.00  1.770          O  
ATOM  13580  CB  ASN B 907     -11.356  10.838 -67.110  1.00  1.830          C  
ATOM  13581  CG  ASN B 907     -11.519  11.526 -65.777  1.00  1.830          C  
ATOM  13582  OD1 ASN B 907     -11.677  10.900 -64.726  1.00  1.830          O  
ATOM  13583  ND2 ASN B 907     -11.515  12.833 -65.810  1.00  1.830          N  
ATOM  13584  H   ASN B 907      -9.188   9.831 -66.195  1.00  1.480          H  
ATOM  13585  HA  ASN B 907     -11.778   8.996 -66.248  1.00  1.610          H  
ATOM  13586 1HB  ASN B 907     -10.521  11.296 -67.637  1.00  2.200          H  
ATOM  13587 2HB  ASN B 907     -12.253  11.011 -67.708  1.00  2.200          H  
ATOM  13588 1HD2 ASN B 907     -11.626  13.349 -64.958  1.00  2.200          H  
ATOM  13589 2HD2 ASN B 907     -11.405  13.309 -66.681  1.00  2.200          H  
ATOM  13590  N   ASP B 908     -10.609   8.515 -69.256  1.00  1.520          N  
ATOM  13591  CA  ASP B 908     -10.960   7.934 -70.544  1.00  1.820          C  
ATOM  13592  C   ASP B 908     -10.937   6.400 -70.568  1.00  1.860          C  
ATOM  13593  O   ASP B 908     -11.147   5.795 -71.620  1.00  2.100          O  
ATOM  13594  CB  ASP B 908     -10.032   8.488 -71.623  1.00  2.430          C  
ATOM  13595  CG  ASP B 908      -8.564   8.101 -71.410  1.00  2.430          C  
ATOM  13596  OD1 ASP B 908      -8.262   7.350 -70.462  1.00  2.430          O  
ATOM  13597  OD2 ASP B 908      -7.727   8.584 -72.180  1.00  2.430          O  
ATOM  13598  H   ASP B 908      -9.649   8.812 -69.109  1.00  1.820          H  
ATOM  13599  HA  ASP B 908     -11.974   8.256 -70.785  1.00  2.180          H  
ATOM  13600 1HB  ASP B 908     -10.358   8.123 -72.602  1.00  2.910          H  
ATOM  13601 2HB  ASP B 908     -10.104   9.574 -71.641  1.00  2.910          H  
ATOM  13602  N   GLY B 909     -10.717   5.766 -69.412  1.00  1.690          N  
ATOM  13603  CA  GLY B 909     -10.690   4.316 -69.293  1.00  1.800          C  
ATOM  13604  C   GLY B 909      -9.293   3.717 -69.415  1.00  1.650          C  
ATOM  13605  O   GLY B 909      -9.119   2.508 -69.215  1.00  1.860          O  
ATOM  13606  H   GLY B 909     -10.528   6.300 -68.561  1.00  2.030          H  
ATOM  13607 1HA  GLY B 909     -11.110   4.043 -68.325  1.00  2.160          H  
ATOM  13608 2HA  GLY B 909     -11.339   3.882 -70.050  1.00  2.160          H  
ATOM  13609  N   SER B 910      -8.303   4.528 -69.771  1.00  1.400          N  
ATOM  13610  CA  SER B 910      -6.947   4.022 -69.893  1.00  1.310          C  
ATOM  13611  C   SER B 910      -6.356   3.837 -68.506  1.00  1.200          C  
ATOM  13612  O   SER B 910      -6.875   4.396 -67.528  1.00  1.150          O  
ATOM  13613  CB  SER B 910      -6.083   4.979 -70.669  1.00  1.870          C  
ATOM  13614  OG  SER B 910      -5.892   6.139 -69.936  1.00  1.870          O  
ATOM  13615  H   SER B 910      -8.486   5.523 -69.955  1.00  1.680          H  
ATOM  13616  HA  SER B 910      -6.972   3.057 -70.399  1.00  1.570          H  
ATOM  13617 1HB  SER B 910      -5.117   4.513 -70.865  1.00  2.240          H  
ATOM  13618 2HB  SER B 910      -6.549   5.216 -71.623  1.00  2.240          H  
ATOM  13619  HG  SER B 910      -6.698   6.675 -70.089  1.00  2.240          H  
ATOM  13620  N   SER B 911      -5.257   3.085 -68.415  1.00  1.220          N  
ATOM  13621  CA  SER B 911      -4.615   2.884 -67.132  1.00  1.180          C  
ATOM  13622  C   SER B 911      -3.132   2.593 -67.241  1.00  1.240          C  
ATOM  13623  O   SER B 911      -2.625   2.210 -68.300  1.00  1.380          O  
ATOM  13624  CB  SER B 911      -5.287   1.740 -66.389  1.00  1.670          C  
ATOM  13625  OG  SER B 911      -5.070   0.520 -67.041  1.00  1.670          O  
ATOM  13626  H   SER B 911      -4.874   2.639 -69.235  1.00  1.460          H  
ATOM  13627  HA  SER B 911      -4.734   3.801 -66.564  1.00  1.420          H  
ATOM  13628 1HB  SER B 911      -4.897   1.683 -65.374  1.00  2.000          H  
ATOM  13629 2HB  SER B 911      -6.358   1.931 -66.313  1.00  2.000          H  
ATOM  13630  HG  SER B 911      -5.555  -0.135 -66.544  1.00  2.000          H  
ATOM  13631  N   ILE B 912      -2.452   2.783 -66.113  1.00  1.180          N  
ATOM  13632  CA  ILE B 912      -1.021   2.534 -65.976  1.00  1.240          C  
ATOM  13633  C   ILE B 912      -0.759   1.681 -64.712  1.00  1.170          C  
ATOM  13634  O   ILE B 912      -1.250   2.011 -63.626  1.00  1.070          O  
ATOM  13635  CB  ILE B 912      -0.299   3.919 -65.953  1.00  1.710          C  
ATOM  13636  CG1 ILE B 912       1.244   3.796 -65.888  1.00  1.710          C  
ATOM  13637  CG2 ILE B 912      -0.856   4.820 -64.831  1.00  1.710          C  
ATOM  13638  CD1 ILE B 912       1.888   3.478 -67.195  1.00  1.710          C  
ATOM  13639  H   ILE B 912      -3.000   3.123 -65.317  1.00  1.420          H  
ATOM  13640  HA  ILE B 912      -0.683   1.971 -66.843  1.00  1.490          H  
ATOM  13641  HB  ILE B 912      -0.511   4.405 -66.897  1.00  2.050          H  
ATOM  13642 1HG1 ILE B 912       1.669   4.729 -65.509  1.00  2.050          H  
ATOM  13643 2HG1 ILE B 912       1.513   2.997 -65.237  1.00  2.050          H  
ATOM  13644 1HG2 ILE B 912      -0.387   5.786 -64.890  1.00  2.050          H  
ATOM  13645 2HG2 ILE B 912      -1.933   4.932 -64.954  1.00  2.050          H  
ATOM  13646 3HG2 ILE B 912      -0.664   4.392 -63.859  1.00  2.050          H  
ATOM  13647 1HD1 ILE B 912       2.954   3.401 -67.047  1.00  2.050          H  
ATOM  13648 2HD1 ILE B 912       1.511   2.539 -67.580  1.00  2.050          H  
ATOM  13649 3HD1 ILE B 912       1.685   4.274 -67.919  1.00  2.050          H  
ATOM  13650  N   THR B 913      -0.011   0.568 -64.856  1.00  1.240          N  
ATOM  13651  CA  THR B 913       0.262  -0.326 -63.709  1.00  1.220          C  
ATOM  13652  C   THR B 913       1.745  -0.679 -63.543  1.00  1.250          C  
ATOM  13653  O   THR B 913       2.383  -1.108 -64.510  1.00  1.380          O  
ATOM  13654  CB  THR B 913      -0.504  -1.673 -63.867  1.00  1.720          C  
ATOM  13655  OG1 THR B 913      -1.899  -1.424 -64.005  1.00  1.720          O  
ATOM  13656  CG2 THR B 913      -0.306  -2.562 -62.604  1.00  1.720          C  
ATOM  13657  H   THR B 913       0.370   0.342 -65.764  1.00  1.490          H  
ATOM  13658  HA  THR B 913      -0.068   0.164 -62.796  1.00  1.460          H  
ATOM  13659  HB  THR B 913      -0.142  -2.205 -64.746  1.00  2.060          H  
ATOM  13660  HG1 THR B 913      -2.048  -1.003 -64.864  1.00  2.060          H  
ATOM  13661 1HG2 THR B 913      -0.862  -3.483 -62.724  1.00  2.060          H  
ATOM  13662 2HG2 THR B 913       0.742  -2.800 -62.458  1.00  2.060          H  
ATOM  13663 3HG2 THR B 913      -0.676  -2.028 -61.725  1.00  2.060          H  
ATOM  13664  N   GLU B 914       2.242  -0.572 -62.295  1.00  1.180          N  
ATOM  13665  CA  GLU B 914       3.619  -0.931 -61.893  1.00  1.200          C  
ATOM  13666  C   GLU B 914       3.602  -1.627 -60.527  1.00  1.170          C  
ATOM  13667  O   GLU B 914       2.671  -1.428 -59.735  1.00  1.130          O  
ATOM  13668  CB  GLU B 914       4.552   0.294 -61.854  1.00  1.670          C  
ATOM  13669  CG  GLU B 914       4.978   0.862 -63.240  1.00  1.670          C  
ATOM  13670  CD  GLU B 914       6.084   0.053 -63.901  1.00  1.670          C  
ATOM  13671  OE1 GLU B 914       6.839  -0.551 -63.181  1.00  1.670          O  
ATOM  13672  OE2 GLU B 914       6.154   0.005 -65.110  1.00  1.670          O  
ATOM  13673  H   GLU B 914       1.604  -0.211 -61.572  1.00  1.420          H  
ATOM  13674  HA  GLU B 914       4.023  -1.636 -62.623  1.00  1.440          H  
ATOM  13675 1HB  GLU B 914       4.087   1.082 -61.288  1.00  2.010          H  
ATOM  13676 2HB  GLU B 914       5.462   0.026 -61.322  1.00  2.010          H  
ATOM  13677 1HG  GLU B 914       4.126   0.878 -63.908  1.00  2.010          H  
ATOM  13678 2HG  GLU B 914       5.312   1.875 -63.114  1.00  2.010          H  
ATOM  13679  N   SER B 915       4.644  -2.417 -60.233  1.00  1.230          N  
ATOM  13680  CA  SER B 915       4.721  -3.133 -58.951  1.00  1.220          C  
ATOM  13681  C   SER B 915       6.127  -3.250 -58.378  1.00  1.190          C  
ATOM  13682  O   SER B 915       7.133  -3.081 -59.075  1.00  1.240          O  
ATOM  13683  CB  SER B 915       4.206  -4.545 -59.120  1.00  1.710          C  
ATOM  13684  OG  SER B 915       5.059  -5.284 -59.962  1.00  1.710          O  
ATOM  13685  H   SER B 915       5.385  -2.551 -60.914  1.00  1.480          H  
ATOM  13686  HA  SER B 915       4.111  -2.602 -58.224  1.00  1.460          H  
ATOM  13687 1HB  SER B 915       4.135  -5.027 -58.144  1.00  2.050          H  
ATOM  13688 2HB  SER B 915       3.216  -4.520 -59.547  1.00  2.050          H  
ATOM  13689  HG  SER B 915       4.711  -6.176 -59.986  1.00  2.050          H  
ATOM  13690  N   VAL B 916       6.179  -3.542 -57.075  1.00  1.150          N  
ATOM  13691  CA  VAL B 916       7.419  -3.733 -56.343  1.00  1.180          C  
ATOM  13692  C   VAL B 916       7.473  -5.060 -55.598  1.00  1.220          C  
ATOM  13693  O   VAL B 916       6.641  -5.326 -54.727  1.00  1.320          O  
ATOM  13694  CB  VAL B 916       7.558  -2.607 -55.303  1.00  1.640          C  
ATOM  13695  CG1 VAL B 916       8.878  -2.759 -54.477  1.00  1.640          C  
ATOM  13696  CG2 VAL B 916       7.478  -1.273 -56.012  1.00  1.640          C  
ATOM  13697  H   VAL B 916       5.295  -3.636 -56.569  1.00  1.380          H  
ATOM  13698  HA  VAL B 916       8.248  -3.690 -57.050  1.00  1.420          H  
ATOM  13699  HB  VAL B 916       6.727  -2.673 -54.594  1.00  1.970          H  
ATOM  13700 1HG1 VAL B 916       8.936  -1.954 -53.746  1.00  1.970          H  
ATOM  13701 2HG1 VAL B 916       8.892  -3.712 -53.953  1.00  1.970          H  
ATOM  13702 3HG1 VAL B 916       9.742  -2.699 -55.142  1.00  1.970          H  
ATOM  13703 1HG2 VAL B 916       7.538  -0.512 -55.286  1.00  1.970          H  
ATOM  13704 2HG2 VAL B 916       8.298  -1.176 -56.722  1.00  1.970          H  
ATOM  13705 3HG2 VAL B 916       6.538  -1.171 -56.534  1.00  1.970          H  
ATOM  13706  N   GLU B 917       8.507  -5.859 -55.873  1.00  1.330          N  
ATOM  13707  CA  GLU B 917       8.697  -7.128 -55.163  1.00  1.420          C  
ATOM  13708  C   GLU B 917       9.772  -6.978 -54.085  1.00  1.400          C  
ATOM  13709  O   GLU B 917       9.729  -7.622 -53.039  1.00  1.490          O  
ATOM  13710  CB  GLU B 917       9.091  -8.235 -56.140  1.00  1.950          C  
ATOM  13711  CG  GLU B 917       8.024  -8.565 -57.174  1.00  1.950          C  
ATOM  13712  CD  GLU B 917       8.449  -9.654 -58.126  1.00  1.950          C  
ATOM  13713  OE1 GLU B 917       9.572 -10.088 -58.030  1.00  1.950          O  
ATOM  13714  OE2 GLU B 917       7.652 -10.045 -58.946  1.00  1.950          O  
ATOM  13715  H   GLU B 917       9.140  -5.589 -56.614  1.00  1.600          H  
ATOM  13716  HA  GLU B 917       7.762  -7.406 -54.677  1.00  1.700          H  
ATOM  13717 1HB  GLU B 917       9.999  -7.946 -56.668  1.00  2.340          H  
ATOM  13718 2HB  GLU B 917       9.315  -9.145 -55.583  1.00  2.340          H  
ATOM  13719 1HG  GLU B 917       7.121  -8.882 -56.654  1.00  2.340          H  
ATOM  13720 2HG  GLU B 917       7.788  -7.665 -57.740  1.00  2.340          H  
ATOM  13721  N   LYS B 918      10.760  -6.139 -54.387  1.00  1.360          N  
ATOM  13722  CA  LYS B 918      11.899  -5.857 -53.525  1.00  1.370          C  
ATOM  13723  C   LYS B 918      12.205  -4.362 -53.594  1.00  1.290          C  
ATOM  13724  O   LYS B 918      12.749  -3.910 -54.601  1.00  1.450          O  
ATOM  13725  CB  LYS B 918      13.138  -6.653 -53.926  1.00  1.910          C  
ATOM  13726  CG  LYS B 918      13.013  -8.144 -53.722  1.00  1.910          C  
ATOM  13727  CD  LYS B 918      14.306  -8.858 -54.041  1.00  1.910          C  
ATOM  13728  CE  LYS B 918      14.180 -10.351 -53.795  1.00  1.910          C  
ATOM  13729  NZ  LYS B 918      15.447 -11.078 -54.105  1.00  1.910          N  
ATOM  13730  H   LYS B 918      10.707  -5.663 -55.270  1.00  1.630          H  
ATOM  13731  HA  LYS B 918      11.664  -6.165 -52.514  1.00  1.640          H  
ATOM  13732 1HB  LYS B 918      13.362  -6.472 -54.976  1.00  2.300          H  
ATOM  13733 2HB  LYS B 918      13.993  -6.306 -53.346  1.00  2.300          H  
ATOM  13734 1HG  LYS B 918      12.747  -8.336 -52.690  1.00  2.300          H  
ATOM  13735 2HG  LYS B 918      12.222  -8.538 -54.361  1.00  2.300          H  
ATOM  13736 1HD  LYS B 918      14.565  -8.689 -55.088  1.00  2.300          H  
ATOM  13737 2HD  LYS B 918      15.106  -8.459 -53.419  1.00  2.300          H  
ATOM  13738 1HE  LYS B 918      13.924 -10.517 -52.748  1.00  2.300          H  
ATOM  13739 2HE  LYS B 918      13.382 -10.749 -54.421  1.00  2.300          H  
ATOM  13740 1HZ  LYS B 918      15.322 -12.066 -53.928  1.00  2.300          H  
ATOM  13741 2HZ  LYS B 918      15.689 -10.940 -55.077  1.00  2.300          H  
ATOM  13742 3HZ  LYS B 918      16.193 -10.726 -53.521  1.00  2.300          H  
ATOM  13743  N   PRO B 919      11.817  -3.578 -52.579  1.00  1.220          N  
ATOM  13744  CA  PRO B 919      12.009  -2.140 -52.459  1.00  1.220          C  
ATOM  13745  C   PRO B 919      13.482  -1.731 -52.465  1.00  1.030          C  
ATOM  13746  O   PRO B 919      14.366  -2.521 -52.144  1.00  0.930          O  
ATOM  13747  CB  PRO B 919      11.354  -1.826 -51.108  1.00  1.830          C  
ATOM  13748  CG  PRO B 919      10.356  -2.921 -50.897  1.00  1.830          C  
ATOM  13749  CD  PRO B 919      10.964  -4.149 -51.498  1.00  1.830          C  
ATOM  13750  HA  PRO B 919      11.476  -1.629 -53.274  1.00  1.460          H  
ATOM  13751 1HB  PRO B 919      12.112  -1.785 -50.319  1.00  2.200          H  
ATOM  13752 2HB  PRO B 919      10.879  -0.826 -51.159  1.00  2.200          H  
ATOM  13753 1HG  PRO B 919      10.152  -3.023 -49.836  1.00  2.200          H  
ATOM  13754 2HG  PRO B 919       9.402  -2.644 -51.370  1.00  2.200          H  
ATOM  13755 1HD  PRO B 919      11.557  -4.688 -50.750  1.00  2.200          H  
ATOM  13756 2HD  PRO B 919      10.132  -4.755 -51.900  1.00  2.200          H  
ATOM  13757  N   LEU B 920      13.736  -0.476 -52.798  1.00  1.100          N  
ATOM  13758  CA  LEU B 920      15.067   0.139 -52.807  1.00  1.060          C  
ATOM  13759  C   LEU B 920      15.829  -0.054 -51.492  1.00  0.920          C  
ATOM  13760  O   LEU B 920      17.051   0.041 -51.452  1.00  0.970          O  
ATOM  13761  CB  LEU B 920      14.947   1.628 -53.116  1.00  1.500          C  
ATOM  13762  CG  LEU B 920      14.501   2.044 -54.563  1.00  1.500          C  
ATOM  13763  CD1 LEU B 920      14.230   3.539 -54.588  1.00  1.500          C  
ATOM  13764  CD2 LEU B 920      15.573   1.699 -55.562  1.00  1.500          C  
ATOM  13765  H   LEU B 920      12.937   0.116 -53.048  1.00  1.320          H  
ATOM  13766  HA  LEU B 920      15.647  -0.345 -53.587  1.00  1.270          H  
ATOM  13767 1HB  LEU B 920      14.201   2.028 -52.437  1.00  1.800          H  
ATOM  13768 2HB  LEU B 920      15.904   2.096 -52.908  1.00  1.800          H  
ATOM  13769  HG  LEU B 920      13.590   1.527 -54.834  1.00  1.800          H  
ATOM  13770 1HD1 LEU B 920      13.908   3.840 -55.584  1.00  1.800          H  
ATOM  13771 2HD1 LEU B 920      13.435   3.771 -53.875  1.00  1.800          H  
ATOM  13772 3HD1 LEU B 920      15.127   4.080 -54.323  1.00  1.800          H  
ATOM  13773 1HD2 LEU B 920      15.248   2.002 -56.555  1.00  1.800          H  
ATOM  13774 2HD2 LEU B 920      16.499   2.214 -55.307  1.00  1.800          H  
ATOM  13775 3HD2 LEU B 920      15.736   0.638 -55.563  1.00  1.800          H  
ATOM  13776  N   GLY B 921      15.090  -0.255 -50.402  1.00  0.860          N  
ATOM  13777  CA  GLY B 921      15.621  -0.427 -49.052  1.00  0.820          C  
ATOM  13778  C   GLY B 921      16.177  -1.843 -48.786  1.00  0.920          C  
ATOM  13779  O   GLY B 921      16.545  -2.163 -47.646  1.00  1.060          O  
ATOM  13780  H   GLY B 921      14.091  -0.301 -50.529  1.00  1.030          H  
ATOM  13781 1HA  GLY B 921      16.404   0.308 -48.895  1.00  0.980          H  
ATOM  13782 2HA  GLY B 921      14.834  -0.207 -48.336  1.00  0.980          H  
ATOM  13783  N   VAL B 922      16.160  -2.706 -49.809  1.00  1.080          N  
ATOM  13784  CA  VAL B 922      16.674  -4.068 -49.748  1.00  1.080          C  
ATOM  13785  C   VAL B 922      18.176  -4.090 -50.062  1.00  1.150          C  
ATOM  13786  O   VAL B 922      18.615  -3.578 -51.088  1.00  1.630          O  
ATOM  13787  CB  VAL B 922      15.882  -4.960 -50.715  1.00  1.510          C  
ATOM  13788  CG1 VAL B 922      16.441  -6.384 -50.752  1.00  1.510          C  
ATOM  13789  CG2 VAL B 922      14.436  -4.978 -50.262  1.00  1.510          C  
ATOM  13790  H   VAL B 922      15.765  -2.399 -50.704  1.00  1.300          H  
ATOM  13791  HA  VAL B 922      16.529  -4.449 -48.742  1.00  1.300          H  
ATOM  13792  HB  VAL B 922      15.946  -4.539 -51.722  1.00  1.810          H  
ATOM  13793 1HG1 VAL B 922      15.850  -6.980 -51.444  1.00  1.810          H  
ATOM  13794 2HG1 VAL B 922      17.481  -6.370 -51.089  1.00  1.810          H  
ATOM  13795 3HG1 VAL B 922      16.386  -6.826 -49.759  1.00  1.810          H  
ATOM  13796 1HG2 VAL B 922      13.871  -5.577 -50.953  1.00  1.810          H  
ATOM  13797 2HG2 VAL B 922      14.381  -5.399 -49.267  1.00  1.810          H  
ATOM  13798 3HG2 VAL B 922      14.031  -3.976 -50.244  1.00  1.810          H  
ATOM  13799  N   LYS B 923      18.944  -4.716 -49.176  1.00  1.730          N  
ATOM  13800  CA  LYS B 923      20.402  -4.764 -49.222  1.00  2.300          C  
ATOM  13801  C   LYS B 923      21.023  -5.440 -50.452  1.00  2.180          C  
ATOM  13802  O   LYS B 923      20.373  -6.281 -51.076  1.00  2.830          O  
ATOM  13803  CB  LYS B 923      20.892  -5.502 -47.962  1.00  2.990          C  
ATOM  13804  CG  LYS B 923      20.537  -6.991 -47.934  1.00  2.990          C  
ATOM  13805  CD  LYS B 923      21.083  -7.675 -46.681  1.00  2.990          C  
ATOM  13806  CE  LYS B 923      20.704  -9.161 -46.628  1.00  2.990          C  
ATOM  13807  NZ  LYS B 923      21.314  -9.958 -47.741  1.00  2.990          N  
ATOM  13808  H   LYS B 923      18.480  -5.145 -48.396  1.00  2.080          H  
ATOM  13809  HA  LYS B 923      20.727  -3.739 -49.201  1.00  2.760          H  
ATOM  13810 1HB  LYS B 923      21.963  -5.434 -47.851  1.00  3.590          H  
ATOM  13811 2HB  LYS B 923      20.445  -5.037 -47.083  1.00  3.590          H  
ATOM  13812 1HG  LYS B 923      19.454  -7.115 -47.970  1.00  3.590          H  
ATOM  13813 2HG  LYS B 923      20.964  -7.476 -48.803  1.00  3.590          H  
ATOM  13814 1HD  LYS B 923      22.171  -7.589 -46.664  1.00  3.590          H  
ATOM  13815 2HD  LYS B 923      20.688  -7.187 -45.790  1.00  3.590          H  
ATOM  13816 1HE  LYS B 923      21.038  -9.567 -45.681  1.00  3.590          H  
ATOM  13817 2HE  LYS B 923      19.621  -9.249 -46.683  1.00  3.590          H  
ATOM  13818 1HZ  LYS B 923      21.031 -10.922 -47.651  1.00  3.590          H  
ATOM  13819 2HZ  LYS B 923      21.003  -9.603 -48.634  1.00  3.590          H  
ATOM  13820 3HZ  LYS B 923      22.320  -9.893 -47.687  1.00  3.590          H  
ATOM  13821  N   GLU B 924      22.306  -5.131 -50.782  1.00  1.960          N  
ATOM  13822  CA  GLU B 924      23.196  -4.164 -50.092  1.00  2.250          C  
ATOM  13823  C   GLU B 924      23.578  -2.849 -50.805  1.00  1.930          C  
ATOM  13824  O   GLU B 924      23.518  -1.802 -50.155  1.00  2.120          O  
ATOM  13825  CB  GLU B 924      24.481  -4.867 -49.633  1.00  3.030          C  
ATOM  13826  CG  GLU B 924      25.465  -3.934 -49.011  1.00  3.030          C  
ATOM  13827  CD  GLU B 924      26.641  -4.604 -48.428  1.00  3.030          C  
ATOM  13828  OE1 GLU B 924      26.615  -5.796 -48.293  1.00  3.030          O  
ATOM  13829  OE2 GLU B 924      27.600  -3.915 -48.142  1.00  3.030          O  
ATOM  13830  H   GLU B 924      22.686  -5.641 -51.564  1.00  2.350          H  
ATOM  13831  HA  GLU B 924      22.745  -3.841 -49.170  1.00  2.700          H  
ATOM  13832 1HB  GLU B 924      24.226  -5.612 -48.888  1.00  3.640          H  
ATOM  13833 2HB  GLU B 924      24.971  -5.386 -50.438  1.00  3.640          H  
ATOM  13834 1HG  GLU B 924      25.836  -3.272 -49.790  1.00  3.640          H  
ATOM  13835 2HG  GLU B 924      24.976  -3.318 -48.254  1.00  3.640          H  
ATOM  13836  N   PRO B 925      24.017  -2.851 -52.087  1.00  1.960          N  
ATOM  13837  CA  PRO B 925      24.518  -1.679 -52.805  1.00  2.150          C  
ATOM  13838  C   PRO B 925      23.616  -0.454 -52.797  1.00  1.850          C  
ATOM  13839  O   PRO B 925      24.108   0.681 -52.718  1.00  2.160          O  
ATOM  13840  CB  PRO B 925      24.633  -2.207 -54.235  1.00  3.220          C  
ATOM  13841  CG  PRO B 925      24.895  -3.681 -54.072  1.00  3.220          C  
ATOM  13842  CD  PRO B 925      24.008  -4.082 -52.919  1.00  3.220          C  
ATOM  13843  HA  PRO B 925      25.510  -1.420 -52.412  1.00  2.580          H  
ATOM  13844 1HB  PRO B 925      23.697  -2.003 -54.788  1.00  3.870          H  
ATOM  13845 2HB  PRO B 925      25.432  -1.676 -54.778  1.00  3.870          H  
ATOM  13846 1HG  PRO B 925      24.675  -4.222 -55.011  1.00  3.870          H  
ATOM  13847 2HG  PRO B 925      25.953  -3.851 -53.847  1.00  3.870          H  
ATOM  13848 1HD  PRO B 925      22.992  -4.296 -53.285  1.00  3.870          H  
ATOM  13849 2HD  PRO B 925      24.477  -4.928 -52.451  1.00  3.870          H  
ATOM  13850  N   MET B 926      22.296  -0.684 -52.837  1.00  1.720          N  
ATOM  13851  CA  MET B 926      21.340   0.401 -52.876  1.00  1.710          C  
ATOM  13852  C   MET B 926      21.334   1.150 -51.543  1.00  1.560          C  
ATOM  13853  O   MET B 926      21.661   2.337 -51.546  1.00  1.970          O  
ATOM  13854  CB  MET B 926      19.977  -0.107 -53.352  1.00  2.400          C  
ATOM  13855  CG  MET B 926      19.891  -0.477 -54.803  1.00  2.400          C  
ATOM  13856  SD  MET B 926      18.187  -0.826 -55.301  1.00  2.400          S  
ATOM  13857  CE  MET B 926      17.749  -2.333 -54.386  1.00  2.400          C  
ATOM  13858  H   MET B 926      21.940  -1.626 -52.904  1.00  2.060          H  
ATOM  13859  HA  MET B 926      21.679   1.119 -53.626  1.00  2.050          H  
ATOM  13860 1HB  MET B 926      19.787  -1.063 -52.919  1.00  2.880          H  
ATOM  13861 2HB  MET B 926      19.164   0.573 -53.073  1.00  2.880          H  
ATOM  13862 1HG  MET B 926      20.269   0.341 -55.409  1.00  2.880          H  
ATOM  13863 2HG  MET B 926      20.498  -1.357 -54.993  1.00  2.880          H  
ATOM  13864 1HE  MET B 926      16.725  -2.624 -54.634  1.00  2.880          H  
ATOM  13865 2HE  MET B 926      18.431  -3.141 -54.653  1.00  2.880          H  
ATOM  13866 3HE  MET B 926      17.807  -2.151 -53.308  1.00  2.880          H  
ATOM  13867  N   PRO B 927      20.966   0.535 -50.394  1.00  1.640          N  
ATOM  13868  CA  PRO B 927      21.087   1.117 -49.075  1.00  2.100          C  
ATOM  13869  C   PRO B 927      22.428   1.726 -48.766  1.00  1.530          C  
ATOM  13870  O   PRO B 927      22.479   2.801 -48.172  1.00  1.390          O  
ATOM  13871  CB  PRO B 927      20.851  -0.084 -48.201  1.00  3.150          C  
ATOM  13872  CG  PRO B 927      19.886  -0.896 -48.975  1.00  3.150          C  
ATOM  13873  CD  PRO B 927      20.300  -0.780 -50.372  1.00  3.150          C  
ATOM  13874  HA  PRO B 927      20.285   1.851 -48.936  1.00  2.520          H  
ATOM  13875 1HB  PRO B 927      21.801  -0.628 -48.039  1.00  3.780          H  
ATOM  13876 2HB  PRO B 927      20.529   0.236 -47.259  1.00  3.780          H  
ATOM  13877 1HG  PRO B 927      19.847  -1.901 -48.610  1.00  3.780          H  
ATOM  13878 2HG  PRO B 927      18.879  -0.484 -48.842  1.00  3.780          H  
ATOM  13879 1HD  PRO B 927      20.940  -1.599 -50.683  1.00  3.780          H  
ATOM  13880 2HD  PRO B 927      19.347  -0.763 -50.887  1.00  3.780          H  
ATOM  13881  N   ASN B 928      23.535   1.133 -49.216  1.00  1.390          N  
ATOM  13882  CA  ASN B 928      24.788   1.793 -48.876  1.00  1.060          C  
ATOM  13883  C   ASN B 928      24.776   3.210 -49.439  1.00  0.940          C  
ATOM  13884  O   ASN B 928      24.875   4.195 -48.694  1.00  0.790          O  
ATOM  13885  CB  ASN B 928      25.993   1.013 -49.351  1.00  1.620          C  
ATOM  13886  CG  ASN B 928      26.245  -0.241 -48.543  1.00  1.620          C  
ATOM  13887  OD1 ASN B 928      25.634  -0.485 -47.494  1.00  1.620          O  
ATOM  13888  ND2 ASN B 928      27.164  -1.042 -49.025  1.00  1.620          N  
ATOM  13889  H   ASN B 928      23.529   0.236 -49.709  1.00  1.670          H  
ATOM  13890  HA  ASN B 928      24.852   1.878 -47.791  1.00  1.270          H  
ATOM  13891 1HB  ASN B 928      25.837   0.723 -50.393  1.00  1.940          H  
ATOM  13892 2HB  ASN B 928      26.876   1.650 -49.311  1.00  1.940          H  
ATOM  13893 1HD2 ASN B 928      27.392  -1.928 -48.550  1.00  1.940          H  
ATOM  13894 2HD2 ASN B 928      27.637  -0.812 -49.870  1.00  1.940          H  
ATOM  13895  N   GLU B 929      24.644   3.335 -50.762  1.00  1.100          N  
ATOM  13896  CA  GLU B 929      24.639   4.677 -51.327  1.00  1.050          C  
ATOM  13897  C   GLU B 929      23.482   5.547 -50.809  1.00  0.930          C  
ATOM  13898  O   GLU B 929      23.681   6.733 -50.511  1.00  0.910          O  
ATOM  13899  CB  GLU B 929      24.630   4.627 -52.858  1.00  1.490          C  
ATOM  13900  CG  GLU B 929      24.665   6.003 -53.484  1.00  1.490          C  
ATOM  13901  CD  GLU B 929      24.810   6.047 -54.967  1.00  1.490          C  
ATOM  13902  OE1 GLU B 929      24.912   5.016 -55.580  1.00  1.490          O  
ATOM  13903  OE2 GLU B 929      24.814   7.148 -55.495  1.00  1.490          O  
ATOM  13904  H   GLU B 929      24.544   2.508 -51.364  1.00  1.320          H  
ATOM  13905  HA  GLU B 929      25.563   5.160 -51.031  1.00  1.260          H  
ATOM  13906 1HB  GLU B 929      25.491   4.062 -53.213  1.00  1.790          H  
ATOM  13907 2HB  GLU B 929      23.730   4.112 -53.202  1.00  1.790          H  
ATOM  13908 1HG  GLU B 929      23.722   6.446 -53.257  1.00  1.790          H  
ATOM  13909 2HG  GLU B 929      25.446   6.601 -53.013  1.00  1.790          H  
ATOM  13910  N   ARG B 930      22.271   4.981 -50.696  1.00  0.950          N  
ATOM  13911  CA  ARG B 930      21.114   5.758 -50.268  1.00  0.950          C  
ATOM  13912  C   ARG B 930      21.246   6.317 -48.850  1.00  0.900          C  
ATOM  13913  O   ARG B 930      20.900   7.480 -48.623  1.00  0.930          O  
ATOM  13914  CB  ARG B 930      19.845   4.920 -50.383  1.00  1.330          C  
ATOM  13915  CG  ARG B 930      19.422   4.548 -51.830  1.00  1.330          C  
ATOM  13916  CD  ARG B 930      18.769   5.672 -52.564  1.00  1.330          C  
ATOM  13917  NE  ARG B 930      18.310   5.243 -53.898  1.00  1.330          N  
ATOM  13918  CZ  ARG B 930      17.511   5.954 -54.729  1.00  1.330          C  
ATOM  13919  NH1 ARG B 930      17.026   7.122 -54.360  1.00  1.330          N  
ATOM  13920  NH2 ARG B 930      17.213   5.468 -55.927  1.00  1.330          N  
ATOM  13921  H   ARG B 930      22.148   3.993 -50.937  1.00  1.140          H  
ATOM  13922  HA  ARG B 930      21.022   6.605 -50.945  1.00  1.140          H  
ATOM  13923 1HB  ARG B 930      19.986   3.994 -49.839  1.00  1.600          H  
ATOM  13924 2HB  ARG B 930      19.015   5.447 -49.915  1.00  1.600          H  
ATOM  13925 1HG  ARG B 930      20.310   4.278 -52.396  1.00  1.600          H  
ATOM  13926 2HG  ARG B 930      18.741   3.695 -51.805  1.00  1.600          H  
ATOM  13927 1HD  ARG B 930      17.925   6.041 -51.997  1.00  1.600          H  
ATOM  13928 2HD  ARG B 930      19.489   6.475 -52.703  1.00  1.600          H  
ATOM  13929  HE  ARG B 930      18.652   4.351 -54.235  1.00  1.600          H  
ATOM  13930 1HH1 ARG B 930      17.246   7.501 -53.453  1.00  1.600          H  
ATOM  13931 2HH1 ARG B 930      16.429   7.644 -54.990  1.00  1.600          H  
ATOM  13932 1HH2 ARG B 930      17.606   4.586 -56.227  1.00  1.600          H  
ATOM  13933 2HH2 ARG B 930      16.615   5.991 -56.554  1.00  1.600          H  
ATOM  13934  N   ILE B 931      21.784   5.525 -47.903  1.00  0.880          N  
ATOM  13935  CA  ILE B 931      21.965   6.000 -46.538  1.00  0.870          C  
ATOM  13936  C   ILE B 931      22.980   7.117 -46.536  1.00  0.830          C  
ATOM  13937  O   ILE B 931      22.790   8.102 -45.829  1.00  0.920          O  
ATOM  13938  CB  ILE B 931      22.400   4.917 -45.527  1.00  1.220          C  
ATOM  13939  CG1 ILE B 931      21.258   3.907 -45.331  1.00  1.220          C  
ATOM  13940  CG2 ILE B 931      22.739   5.615 -44.125  1.00  1.220          C  
ATOM  13941  CD1 ILE B 931      21.668   2.663 -44.595  1.00  1.220          C  
ATOM  13942  H   ILE B 931      22.035   4.563 -48.132  1.00  1.060          H  
ATOM  13943  HA  ILE B 931      21.021   6.404 -46.187  1.00  1.040          H  
ATOM  13944  HB  ILE B 931      23.271   4.380 -45.914  1.00  1.470          H  
ATOM  13945 1HG1 ILE B 931      20.452   4.387 -44.767  1.00  1.470          H  
ATOM  13946 2HG1 ILE B 931      20.873   3.617 -46.307  1.00  1.470          H  
ATOM  13947 1HG2 ILE B 931      23.044   4.887 -43.383  1.00  1.470          H  
ATOM  13948 2HG2 ILE B 931      23.538   6.328 -44.244  1.00  1.470          H  
ATOM  13949 3HG2 ILE B 931      21.852   6.139 -43.757  1.00  1.470          H  
ATOM  13950 1HD1 ILE B 931      20.823   2.020 -44.486  1.00  1.470          H  
ATOM  13951 2HD1 ILE B 931      22.453   2.152 -45.159  1.00  1.470          H  
ATOM  13952 3HD1 ILE B 931      22.024   2.919 -43.609  1.00  1.470          H  
ATOM  13953  N   LEU B 932      24.087   6.966 -47.270  1.00  0.820          N  
ATOM  13954  CA  LEU B 932      25.093   8.013 -47.277  1.00  0.900          C  
ATOM  13955  C   LEU B 932      24.519   9.346 -47.785  1.00  0.960          C  
ATOM  13956  O   LEU B 932      24.748  10.397 -47.168  1.00  1.040          O  
ATOM  13957  CB  LEU B 932      26.252   7.584 -48.193  1.00  1.230          C  
ATOM  13958  CG  LEU B 932      27.132   6.390 -47.721  1.00  1.230          C  
ATOM  13959  CD1 LEU B 932      28.056   5.961 -48.851  1.00  1.230          C  
ATOM  13960  CD2 LEU B 932      27.952   6.777 -46.503  1.00  1.230          C  
ATOM  13961  H   LEU B 932      24.242   6.099 -47.802  1.00  0.980          H  
ATOM  13962  HA  LEU B 932      25.443   8.165 -46.261  1.00  1.080          H  
ATOM  13963 1HB  LEU B 932      25.834   7.317 -49.163  1.00  1.470          H  
ATOM  13964 2HB  LEU B 932      26.901   8.426 -48.327  1.00  1.470          H  
ATOM  13965  HG  LEU B 932      26.495   5.559 -47.479  1.00  1.470          H  
ATOM  13966 1HD1 LEU B 932      28.654   5.109 -48.524  1.00  1.470          H  
ATOM  13967 2HD1 LEU B 932      27.463   5.670 -49.713  1.00  1.470          H  
ATOM  13968 3HD1 LEU B 932      28.712   6.784 -49.121  1.00  1.470          H  
ATOM  13969 1HD2 LEU B 932      28.551   5.923 -46.198  1.00  1.470          H  
ATOM  13970 2HD2 LEU B 932      28.609   7.616 -46.744  1.00  1.470          H  
ATOM  13971 3HD2 LEU B 932      27.309   7.055 -45.707  1.00  1.470          H  
ATOM  13972  N   HIS B 933      23.685   9.316 -48.838  1.00  0.960          N  
ATOM  13973  CA  HIS B 933      23.120  10.577 -49.312  1.00  1.040          C  
ATOM  13974  C   HIS B 933      22.108  11.114 -48.312  1.00  1.030          C  
ATOM  13975  O   HIS B 933      22.081  12.324 -48.035  1.00  1.080          O  
ATOM  13976  CB  HIS B 933      22.407  10.436 -50.660  1.00  1.420          C  
ATOM  13977  CG  HIS B 933      23.285  10.200 -51.840  1.00  1.420          C  
ATOM  13978  ND1 HIS B 933      24.247  11.110 -52.291  1.00  1.420          N  
ATOM  13979  CD2 HIS B 933      23.317   9.166 -52.686  1.00  1.420          C  
ATOM  13980  CE1 HIS B 933      24.838  10.599 -53.371  1.00  1.420          C  
ATOM  13981  NE2 HIS B 933      24.289   9.421 -53.625  1.00  1.420          N  
ATOM  13982  H   HIS B 933      23.519   8.436 -49.343  1.00  1.150          H  
ATOM  13983  HA  HIS B 933      23.907  11.318 -49.417  1.00  1.250          H  
ATOM  13984 1HB  HIS B 933      21.709   9.596 -50.598  1.00  1.710          H  
ATOM  13985 2HB  HIS B 933      21.819  11.330 -50.852  1.00  1.710          H  
ATOM  13986  HD2 HIS B 933      22.680   8.289 -52.624  1.00  1.710          H  
ATOM  13987  HE1 HIS B 933      25.635  11.065 -53.950  1.00  1.710          H  
ATOM  13988  HE2 HIS B 933      24.528   8.761 -54.400  1.00  1.710          H  
ATOM  13989  N   LYS B 934      21.263  10.230 -47.755  1.00  0.960          N  
ATOM  13990  CA  LYS B 934      20.265  10.662 -46.791  1.00  0.950          C  
ATOM  13991  C   LYS B 934      20.952  11.290 -45.592  1.00  0.940          C  
ATOM  13992  O   LYS B 934      20.502  12.321 -45.093  1.00  0.960          O  
ATOM  13993  CB  LYS B 934      19.345   9.514 -46.350  1.00  1.330          C  
ATOM  13994  CG  LYS B 934      18.228   9.964 -45.359  1.00  1.330          C  
ATOM  13995  CD  LYS B 934      17.183   8.850 -45.010  1.00  1.330          C  
ATOM  13996  CE  LYS B 934      17.783   7.808 -44.072  1.00  1.330          C  
ATOM  13997  NZ  LYS B 934      16.804   6.767 -43.611  1.00  1.330          N  
ATOM  13998  H   LYS B 934      21.292   9.240 -48.021  1.00  1.150          H  
ATOM  13999  HA  LYS B 934      19.643  11.423 -47.259  1.00  1.140          H  
ATOM  14000 1HB  LYS B 934      18.879   9.060 -47.224  1.00  1.600          H  
ATOM  14001 2HB  LYS B 934      19.954   8.746 -45.870  1.00  1.600          H  
ATOM  14002 1HG  LYS B 934      18.727  10.251 -44.443  1.00  1.600          H  
ATOM  14003 2HG  LYS B 934      17.710  10.837 -45.757  1.00  1.600          H  
ATOM  14004 1HD  LYS B 934      16.314   9.297 -44.524  1.00  1.600          H  
ATOM  14005 2HD  LYS B 934      16.848   8.344 -45.919  1.00  1.600          H  
ATOM  14006 1HE  LYS B 934      18.587   7.300 -44.599  1.00  1.600          H  
ATOM  14007 2HE  LYS B 934      18.197   8.309 -43.194  1.00  1.600          H  
ATOM  14008 1HZ  LYS B 934      17.352   6.144 -43.011  1.00  1.600          H  
ATOM  14009 2HZ  LYS B 934      16.014   7.118 -43.052  1.00  1.600          H  
ATOM  14010 3HZ  LYS B 934      16.416   6.253 -44.419  1.00  1.600          H  
ATOM  14011  N   TYR B 935      22.043  10.678 -45.117  1.00  0.920          N  
ATOM  14012  CA  TYR B 935      22.746  11.192 -43.963  1.00  0.910          C  
ATOM  14013  C   TYR B 935      23.144  12.618 -44.189  1.00  0.940          C  
ATOM  14014  O   TYR B 935      22.866  13.477 -43.358  1.00  0.940          O  
ATOM  14015  CB  TYR B 935      24.026  10.407 -43.657  1.00  1.280          C  
ATOM  14016  CG  TYR B 935      24.783  10.970 -42.442  1.00  1.280          C  
ATOM  14017  CD1 TYR B 935      24.441  10.530 -41.201  1.00  1.280          C  
ATOM  14018  CD2 TYR B 935      25.779  11.936 -42.569  1.00  1.280          C  
ATOM  14019  CE1 TYR B 935      25.053  11.005 -40.085  1.00  1.280          C  
ATOM  14020  CE2 TYR B 935      26.397  12.414 -41.435  1.00  1.280          C  
ATOM  14021  CZ  TYR B 935      26.031  11.940 -40.204  1.00  1.280          C  
ATOM  14022  OH  TYR B 935      26.648  12.393 -39.090  1.00  1.280          O  
ATOM  14023  H   TYR B 935      22.365   9.813 -45.546  1.00  1.100          H  
ATOM  14024  HA  TYR B 935      22.079  11.152 -43.118  1.00  1.090          H  
ATOM  14025 1HB  TYR B 935      23.775   9.363 -43.459  1.00  1.530          H  
ATOM  14026 2HB  TYR B 935      24.689  10.425 -44.521  1.00  1.530          H  
ATOM  14027  HD1 TYR B 935      23.667   9.778 -41.108  1.00  1.530          H  
ATOM  14028  HD2 TYR B 935      26.072  12.312 -43.549  1.00  1.530          H  
ATOM  14029  HE1 TYR B 935      24.761  10.624 -39.108  1.00  1.530          H  
ATOM  14030  HE2 TYR B 935      27.178  13.167 -41.511  1.00  1.530          H  
ATOM  14031  HH  TYR B 935      26.236  11.989 -38.320  1.00  1.530          H  
ATOM  14032  N   ARG B 936      23.817  12.875 -45.308  1.00  0.990          N  
ATOM  14033  CA  ARG B 936      24.296  14.209 -45.615  1.00  1.060          C  
ATOM  14034  C   ARG B 936      23.156  15.213 -45.786  1.00  1.050          C  
ATOM  14035  O   ARG B 936      23.234  16.363 -45.325  1.00  1.060          O  
ATOM  14036  CB  ARG B 936      25.126  14.142 -46.877  1.00  1.460          C  
ATOM  14037  CG  ARG B 936      26.472  13.455 -46.697  1.00  1.460          C  
ATOM  14038  CD  ARG B 936      27.347  13.643 -47.878  1.00  1.460          C  
ATOM  14039  NE  ARG B 936      26.836  12.926 -49.069  1.00  1.460          N  
ATOM  14040  CZ  ARG B 936      27.149  11.641 -49.414  1.00  1.460          C  
ATOM  14041  NH1 ARG B 936      27.975  10.907 -48.687  1.00  1.460          N  
ATOM  14042  NH2 ARG B 936      26.622  11.089 -50.505  1.00  1.460          N  
ATOM  14043  H   ARG B 936      24.010  12.099 -45.956  1.00  1.190          H  
ATOM  14044  HA  ARG B 936      24.930  14.534 -44.795  1.00  1.270          H  
ATOM  14045 1HB  ARG B 936      24.575  13.587 -47.639  1.00  1.750          H  
ATOM  14046 2HB  ARG B 936      25.301  15.147 -47.257  1.00  1.750          H  
ATOM  14047 1HG  ARG B 936      26.983  13.860 -45.825  1.00  1.750          H  
ATOM  14048 2HG  ARG B 936      26.320  12.384 -46.552  1.00  1.750          H  
ATOM  14049 1HD  ARG B 936      27.404  14.703 -48.117  1.00  1.750          H  
ATOM  14050 2HD  ARG B 936      28.346  13.276 -47.647  1.00  1.750          H  
ATOM  14051  HE  ARG B 936      26.201  13.425 -49.677  1.00  1.750          H  
ATOM  14052 1HH1 ARG B 936      28.390  11.235 -47.806  1.00  1.750          H  
ATOM  14053 2HH1 ARG B 936      28.187   9.969 -48.974  1.00  1.750          H  
ATOM  14054 1HH2 ARG B 936      25.940  11.581 -51.095  1.00  1.750          H  
ATOM  14055 2HH2 ARG B 936      26.860  10.143 -50.759  1.00  1.750          H  
ATOM  14056  N   THR B 937      22.092  14.769 -46.454  1.00  1.040          N  
ATOM  14057  CA  THR B 937      20.939  15.602 -46.744  1.00  1.040          C  
ATOM  14058  C   THR B 937      20.273  16.070 -45.464  1.00  0.990          C  
ATOM  14059  O   THR B 937      19.943  17.252 -45.313  1.00  1.010          O  
ATOM  14060  CB  THR B 937      19.910  14.819 -47.598  1.00  1.460          C  
ATOM  14061  OG1 THR B 937      20.514  14.434 -48.852  1.00  1.460          O  
ATOM  14062  CG2 THR B 937      18.677  15.679 -47.875  1.00  1.460          C  
ATOM  14063  H   THR B 937      22.100  13.816 -46.824  1.00  1.250          H  
ATOM  14064  HA  THR B 937      21.272  16.476 -47.302  1.00  1.250          H  
ATOM  14065  HB  THR B 937      19.608  13.922 -47.062  1.00  1.750          H  
ATOM  14066  HG1 THR B 937      21.196  13.747 -48.681  1.00  1.750          H  
ATOM  14067 1HG2 THR B 937      17.973  15.107 -48.475  1.00  1.750          H  
ATOM  14068 2HG2 THR B 937      18.197  15.967 -46.940  1.00  1.750          H  
ATOM  14069 3HG2 THR B 937      18.975  16.574 -48.418  1.00  1.750          H  
ATOM  14070  N   LEU B 938      20.090  15.141 -44.534  1.00  0.930          N  
ATOM  14071  CA  LEU B 938      19.433  15.428 -43.284  1.00  0.890          C  
ATOM  14072  C   LEU B 938      20.383  16.110 -42.304  1.00  0.900          C  
ATOM  14073  O   LEU B 938      19.973  16.975 -41.525  1.00  0.900          O  
ATOM  14074  CB  LEU B 938      18.959  14.123 -42.668  1.00  1.260          C  
ATOM  14075  CG  LEU B 938      17.901  13.262 -43.442  1.00  1.260          C  
ATOM  14076  CD1 LEU B 938      17.629  12.006 -42.567  1.00  1.260          C  
ATOM  14077  CD2 LEU B 938      16.634  14.065 -43.830  1.00  1.260          C  
ATOM  14078  H   LEU B 938      20.367  14.177 -44.738  1.00  1.120          H  
ATOM  14079  HA  LEU B 938      18.596  16.096 -43.470  1.00  1.070          H  
ATOM  14080 1HB  LEU B 938      19.841  13.501 -42.614  1.00  1.510          H  
ATOM  14081 2HB  LEU B 938      18.631  14.303 -41.676  1.00  1.510          H  
ATOM  14082  HG  LEU B 938      18.334  12.916 -44.360  1.00  1.510          H  
ATOM  14083 1HD1 LEU B 938      16.948  11.345 -43.077  1.00  1.510          H  
ATOM  14084 2HD1 LEU B 938      18.560  11.481 -42.390  1.00  1.510          H  
ATOM  14085 3HD1 LEU B 938      17.204  12.285 -41.617  1.00  1.510          H  
ATOM  14086 1HD2 LEU B 938      15.956  13.410 -44.377  1.00  1.510          H  
ATOM  14087 2HD2 LEU B 938      16.132  14.450 -42.986  1.00  1.510          H  
ATOM  14088 3HD2 LEU B 938      16.917  14.897 -44.472  1.00  1.510          H  
ATOM  14089  N   ALA B 939      21.674  15.759 -42.348  1.00  0.940          N  
ATOM  14090  CA  ALA B 939      22.673  16.329 -41.457  1.00  1.000          C  
ATOM  14091  C   ALA B 939      22.751  17.831 -41.637  1.00  1.000          C  
ATOM  14092  O   ALA B 939      22.910  18.575 -40.660  1.00  1.040          O  
ATOM  14093  CB  ALA B 939      24.018  15.691 -41.708  1.00  1.380          C  
ATOM  14094  H   ALA B 939      21.990  15.037 -42.995  1.00  1.130          H  
ATOM  14095  HA  ALA B 939      22.357  16.142 -40.435  1.00  1.200          H  
ATOM  14096 1HB  ALA B 939      24.742  16.111 -41.033  1.00  1.650          H  
ATOM  14097 2HB  ALA B 939      23.951  14.624 -41.550  1.00  1.650          H  
ATOM  14098 3HB  ALA B 939      24.315  15.887 -42.732  1.00  1.650          H  
ATOM  14099  N   GLY B 940      22.559  18.272 -42.886  1.00  0.980          N  
ATOM  14100  CA  GLY B 940      22.574  19.675 -43.270  1.00  1.000          C  
ATOM  14101  C   GLY B 940      21.509  20.522 -42.557  1.00  0.930          C  
ATOM  14102  O   GLY B 940      21.568  21.752 -42.597  1.00  0.950          O  
ATOM  14103  H   GLY B 940      22.484  17.574 -43.637  1.00  1.180          H  
ATOM  14104 1HA  GLY B 940      23.562  20.086 -43.069  1.00  1.200          H  
ATOM  14105 2HA  GLY B 940      22.424  19.741 -44.347  1.00  1.200          H  
ATOM  14106  N   SER B 941      20.513  19.886 -41.920  1.00  0.900          N  
ATOM  14107  CA  SER B 941      19.479  20.618 -41.190  1.00  0.930          C  
ATOM  14108  C   SER B 941      19.967  21.105 -39.816  1.00  0.990          C  
ATOM  14109  O   SER B 941      19.299  21.919 -39.170  1.00  1.100          O  
ATOM  14110  CB  SER B 941      18.245  19.755 -40.999  1.00  1.290          C  
ATOM  14111  OG  SER B 941      18.491  18.696 -40.111  1.00  1.290          O  
ATOM  14112  H   SER B 941      20.481  18.865 -41.913  1.00  1.080          H  
ATOM  14113  HA  SER B 941      19.200  21.491 -41.779  1.00  1.120          H  
ATOM  14114 1HB  SER B 941      17.436  20.371 -40.613  1.00  1.550          H  
ATOM  14115 2HB  SER B 941      17.927  19.356 -41.961  1.00  1.550          H  
ATOM  14116  HG  SER B 941      18.929  17.997 -40.638  1.00  1.550          H  
ATOM  14117  N   VAL B 942      21.119  20.590 -39.363  1.00  1.010          N  
ATOM  14118  CA  VAL B 942      21.705  20.944 -38.073  1.00  1.180          C  
ATOM  14119  C   VAL B 942      23.092  21.570 -38.226  1.00  1.270          C  
ATOM  14120  O   VAL B 942      23.375  22.589 -37.587  1.00  1.430          O  
ATOM  14121  CB  VAL B 942      21.742  19.737 -37.102  1.00  1.580          C  
ATOM  14122  CG1 VAL B 942      22.468  20.126 -35.774  1.00  1.580          C  
ATOM  14123  CG2 VAL B 942      20.282  19.308 -36.789  1.00  1.580          C  
ATOM  14124  H   VAL B 942      21.624  19.938 -39.967  1.00  1.210          H  
ATOM  14125  HA  VAL B 942      21.060  21.691 -37.612  1.00  1.420          H  
ATOM  14126  HB  VAL B 942      22.290  18.909 -37.563  1.00  1.900          H  
ATOM  14127 1HG1 VAL B 942      22.481  19.281 -35.111  1.00  1.900          H  
ATOM  14128 2HG1 VAL B 942      23.487  20.427 -35.971  1.00  1.900          H  
ATOM  14129 3HG1 VAL B 942      21.954  20.939 -35.303  1.00  1.900          H  
ATOM  14130 1HG2 VAL B 942      20.270  18.470 -36.111  1.00  1.900          H  
ATOM  14131 2HG2 VAL B 942      19.750  20.135 -36.336  1.00  1.900          H  
ATOM  14132 3HG2 VAL B 942      19.775  19.023 -37.709  1.00  1.900          H  
ATOM  14133  N   THR B 943      23.972  20.947 -39.021  1.00  1.250          N  
ATOM  14134  CA  THR B 943      25.343  21.443 -39.155  1.00  1.450          C  
ATOM  14135  C   THR B 943      25.645  21.865 -40.599  1.00  1.470          C  
ATOM  14136  O   THR B 943      24.989  21.403 -41.531  1.00  1.360          O  
ATOM  14137  CB  THR B 943      26.361  20.367 -38.737  1.00  1.950          C  
ATOM  14138  OG1 THR B 943      26.278  19.275 -39.623  1.00  1.950          O  
ATOM  14139  CG2 THR B 943      26.085  19.849 -37.348  1.00  1.950          C  
ATOM  14140  H   THR B 943      23.687  20.114 -39.542  1.00  1.500          H  
ATOM  14141  HA  THR B 943      25.468  22.315 -38.516  1.00  1.740          H  
ATOM  14142  HB  THR B 943      27.333  20.787 -38.779  1.00  2.340          H  
ATOM  14143  HG1 THR B 943      26.516  19.572 -40.509  1.00  2.340          H  
ATOM  14144 1HG2 THR B 943      26.823  19.092 -37.089  1.00  2.340          H  
ATOM  14145 2HG2 THR B 943      26.137  20.659 -36.639  1.00  2.340          H  
ATOM  14146 3HG2 THR B 943      25.097  19.402 -37.319  1.00  2.340          H  
ATOM  14147  N   ASP B 944      26.697  22.670 -40.806  1.00  1.690          N  
ATOM  14148  CA  ASP B 944      27.053  23.122 -42.159  1.00  1.830          C  
ATOM  14149  C   ASP B 944      27.878  22.070 -42.917  1.00  1.820          C  
ATOM  14150  O   ASP B 944      28.256  21.047 -42.346  1.00  1.790          O  
ATOM  14151  CB  ASP B 944      27.810  24.464 -42.046  1.00  2.510          C  
ATOM  14152  CG  ASP B 944      27.781  25.372 -43.305  1.00  2.510          C  
ATOM  14153  OD1 ASP B 944      27.612  24.866 -44.392  1.00  2.510          O  
ATOM  14154  OD2 ASP B 944      27.931  26.552 -43.154  1.00  2.510          O  
ATOM  14155  H   ASP B 944      27.227  23.006 -40.013  1.00  2.030          H  
ATOM  14156  HA  ASP B 944      26.126  23.292 -42.717  1.00  2.200          H  
ATOM  14157 1HB  ASP B 944      27.395  25.034 -41.215  1.00  3.010          H  
ATOM  14158 2HB  ASP B 944      28.850  24.262 -41.802  1.00  3.010          H  
ATOM  14159  N   GLU B 945      28.245  22.350 -44.165  1.00  1.890          N  
ATOM  14160  CA  GLU B 945      28.949  21.377 -45.008  1.00  1.930          C  
ATOM  14161  C   GLU B 945      30.265  20.838 -44.473  1.00  1.980          C  
ATOM  14162  O   GLU B 945      30.473  19.620 -44.471  1.00  1.950          O  
ATOM  14163  CB  GLU B 945      29.222  21.973 -46.388  1.00  2.690          C  
ATOM  14164  CG  GLU B 945      29.945  21.019 -47.346  1.00  2.690          C  
ATOM  14165  CD  GLU B 945      30.188  21.601 -48.699  1.00  2.690          C  
ATOM  14166  OE1 GLU B 945      29.754  22.696 -48.947  1.00  2.690          O  
ATOM  14167  OE2 GLU B 945      30.836  20.945 -49.490  1.00  2.690          O  
ATOM  14168  H   GLU B 945      27.949  23.245 -44.556  1.00  2.270          H  
ATOM  14169  HA  GLU B 945      28.280  20.525 -45.139  1.00  2.320          H  
ATOM  14170 1HB  GLU B 945      28.279  22.269 -46.850  1.00  3.220          H  
ATOM  14171 2HB  GLU B 945      29.829  22.874 -46.283  1.00  3.220          H  
ATOM  14172 1HG  GLU B 945      30.913  20.749 -46.925  1.00  3.220          H  
ATOM  14173 2HG  GLU B 945      29.358  20.109 -47.444  1.00  3.220          H  
ATOM  14174  N   SER B 946      31.162  21.716 -44.013  1.00  2.070          N  
ATOM  14175  CA  SER B 946      32.459  21.236 -43.551  1.00  2.150          C  
ATOM  14176  C   SER B 946      32.287  20.329 -42.349  1.00  1.990          C  
ATOM  14177  O   SER B 946      32.921  19.273 -42.244  1.00  2.020          O  
ATOM  14178  CB  SER B 946      33.358  22.407 -43.181  1.00  2.980          C  
ATOM  14179  OG  SER B 946      33.680  23.182 -44.307  1.00  2.980          O  
ATOM  14180  H   SER B 946      30.961  22.707 -44.030  1.00  2.480          H  
ATOM  14181  HA  SER B 946      32.928  20.667 -44.353  1.00  2.580          H  
ATOM  14182 1HB  SER B 946      32.862  23.034 -42.440  1.00  3.570          H  
ATOM  14183 2HB  SER B 946      34.274  22.034 -42.722  1.00  3.570          H  
ATOM  14184  HG  SER B 946      34.325  23.871 -43.991  1.00  3.570          H  
ATOM  14185  N   ARG B 947      31.381  20.737 -41.469  1.00  1.850          N  
ATOM  14186  CA  ARG B 947      31.091  20.019 -40.251  1.00  1.720          C  
ATOM  14187  C   ARG B 947      30.418  18.678 -40.563  1.00  1.600          C  
ATOM  14188  O   ARG B 947      30.744  17.675 -39.926  1.00  1.580          O  
ATOM  14189  CB  ARG B 947      30.251  20.892 -39.340  1.00  2.460          C  
ATOM  14190  CG  ARG B 947      29.979  20.360 -37.946  1.00  2.460          C  
ATOM  14191  CD  ARG B 947      31.239  20.191 -37.162  1.00  2.460          C  
ATOM  14192  NE  ARG B 947      30.979  19.932 -35.756  1.00  2.460          N  
ATOM  14193  CZ  ARG B 947      31.918  19.611 -34.839  1.00  2.460          C  
ATOM  14194  NH1 ARG B 947      33.198  19.483 -35.177  1.00  2.460          N  
ATOM  14195  NH2 ARG B 947      31.555  19.427 -33.576  1.00  2.460          N  
ATOM  14196  H   ARG B 947      30.913  21.610 -41.663  1.00  2.220          H  
ATOM  14197  HA  ARG B 947      32.040  19.814 -39.754  1.00  2.060          H  
ATOM  14198 1HB  ARG B 947      30.744  21.852 -39.226  1.00  2.950          H  
ATOM  14199 2HB  ARG B 947      29.303  21.081 -39.830  1.00  2.950          H  
ATOM  14200 1HG  ARG B 947      29.341  21.054 -37.407  1.00  2.950          H  
ATOM  14201 2HG  ARG B 947      29.487  19.410 -38.028  1.00  2.950          H  
ATOM  14202 1HD  ARG B 947      31.790  19.333 -37.556  1.00  2.950          H  
ATOM  14203 2HD  ARG B 947      31.853  21.089 -37.244  1.00  2.950          H  
ATOM  14204  HE  ARG B 947      30.021  20.016 -35.434  1.00  2.950          H  
ATOM  14205 1HH1 ARG B 947      33.522  19.596 -36.154  1.00  2.950          H  
ATOM  14206 2HH1 ARG B 947      33.883  19.246 -34.477  1.00  2.950          H  
ATOM  14207 1HH2 ARG B 947      30.577  19.510 -33.306  1.00  2.950          H  
ATOM  14208 2HH2 ARG B 947      32.246  19.195 -32.879  1.00  2.950          H  
ATOM  14209  N   VAL B 948      29.494  18.633 -41.541  1.00  1.580          N  
ATOM  14210  CA  VAL B 948      28.855  17.361 -41.876  1.00  1.510          C  
ATOM  14211  C   VAL B 948      29.924  16.389 -42.329  1.00  1.590          C  
ATOM  14212  O   VAL B 948      29.902  15.228 -41.938  1.00  1.540          O  
ATOM  14213  CB  VAL B 948      27.781  17.464 -43.006  1.00  2.140          C  
ATOM  14214  CG1 VAL B 948      27.320  16.028 -43.450  1.00  2.140          C  
ATOM  14215  CG2 VAL B 948      26.548  18.243 -42.520  1.00  2.140          C  
ATOM  14216  H   VAL B 948      29.207  19.497 -42.010  1.00  1.900          H  
ATOM  14217  HA  VAL B 948      28.374  16.969 -40.978  1.00  1.810          H  
ATOM  14218  HB  VAL B 948      28.218  17.970 -43.871  1.00  2.570          H  
ATOM  14219 1HG1 VAL B 948      26.580  16.127 -44.239  1.00  2.570          H  
ATOM  14220 2HG1 VAL B 948      28.162  15.446 -43.831  1.00  2.570          H  
ATOM  14221 3HG1 VAL B 948      26.882  15.503 -42.603  1.00  2.570          H  
ATOM  14222 1HG2 VAL B 948      25.814  18.307 -43.320  1.00  2.570          H  
ATOM  14223 2HG2 VAL B 948      26.115  17.746 -41.673  1.00  2.570          H  
ATOM  14224 3HG2 VAL B 948      26.830  19.222 -42.240  1.00  2.570          H  
ATOM  14225  N   LYS B 949      30.849  16.834 -43.183  1.00  1.740          N  
ATOM  14226  CA  LYS B 949      31.896  15.932 -43.662  1.00  1.860          C  
ATOM  14227  C   LYS B 949      32.758  15.369 -42.518  1.00  1.820          C  
ATOM  14228  O   LYS B 949      33.061  14.164 -42.490  1.00  1.800          O  
ATOM  14229  CB  LYS B 949      32.757  16.660 -44.693  1.00  2.560          C  
ATOM  14230  CG  LYS B 949      32.035  16.907 -46.021  1.00  2.560          C  
ATOM  14231  CD  LYS B 949      32.888  17.702 -47.006  1.00  2.560          C  
ATOM  14232  CE  LYS B 949      32.137  17.937 -48.321  1.00  2.560          C  
ATOM  14233  NZ  LYS B 949      32.913  18.787 -49.274  1.00  2.560          N  
ATOM  14234  H   LYS B 949      30.798  17.805 -43.512  1.00  2.090          H  
ATOM  14235  HA  LYS B 949      31.411  15.089 -44.154  1.00  2.230          H  
ATOM  14236 1HB  LYS B 949      33.060  17.629 -44.293  1.00  3.070          H  
ATOM  14237 2HB  LYS B 949      33.660  16.085 -44.890  1.00  3.070          H  
ATOM  14238 1HG  LYS B 949      31.776  15.946 -46.466  1.00  3.070          H  
ATOM  14239 2HG  LYS B 949      31.112  17.455 -45.829  1.00  3.070          H  
ATOM  14240 1HD  LYS B 949      33.131  18.672 -46.564  1.00  3.070          H  
ATOM  14241 2HD  LYS B 949      33.815  17.168 -47.210  1.00  3.070          H  
ATOM  14242 1HE  LYS B 949      31.935  16.977 -48.791  1.00  3.070          H  
ATOM  14243 2HE  LYS B 949      31.191  18.428 -48.105  1.00  3.070          H  
ATOM  14244 1HZ  LYS B 949      32.374  18.919 -50.126  1.00  3.070          H  
ATOM  14245 2HZ  LYS B 949      33.093  19.693 -48.851  1.00  3.070          H  
ATOM  14246 3HZ  LYS B 949      33.789  18.341 -49.496  1.00  3.070          H  
ATOM  14247  N   GLU B 950      33.124  16.218 -41.546  1.00  1.830          N  
ATOM  14248  CA  GLU B 950      33.926  15.747 -40.414  1.00  1.830          C  
ATOM  14249  C   GLU B 950      33.186  14.685 -39.605  1.00  1.660          C  
ATOM  14250  O   GLU B 950      33.771  13.680 -39.166  1.00  1.690          O  
ATOM  14251  CB  GLU B 950      34.227  16.891 -39.431  1.00  2.560          C  
ATOM  14252  CG  GLU B 950      35.183  17.980 -39.881  1.00  2.560          C  
ATOM  14253  CD  GLU B 950      35.278  19.090 -38.833  1.00  2.560          C  
ATOM  14254  OE1 GLU B 950      34.553  19.007 -37.856  1.00  2.560          O  
ATOM  14255  OE2 GLU B 950      36.060  19.989 -39.001  1.00  2.560          O  
ATOM  14256  H   GLU B 950      32.894  17.216 -41.633  1.00  2.200          H  
ATOM  14257  HA  GLU B 950      34.855  15.322 -40.794  1.00  2.200          H  
ATOM  14258 1HB  GLU B 950      33.286  17.385 -39.178  1.00  3.070          H  
ATOM  14259 2HB  GLU B 950      34.619  16.470 -38.506  1.00  3.070          H  
ATOM  14260 1HG  GLU B 950      36.170  17.547 -40.033  1.00  3.070          H  
ATOM  14261 2HG  GLU B 950      34.845  18.394 -40.826  1.00  3.070          H  
ATOM  14262  N   ILE B 951      31.886  14.921 -39.426  1.00  1.520          N  
ATOM  14263  CA  ILE B 951      31.089  14.056 -38.597  1.00  1.400          C  
ATOM  14264  C   ILE B 951      30.760  12.760 -39.290  1.00  1.370          C  
ATOM  14265  O   ILE B 951      30.965  11.697 -38.706  1.00  1.420          O  
ATOM  14266  CB  ILE B 951      29.787  14.728 -38.171  1.00  2.010          C  
ATOM  14267  CG1 ILE B 951      30.126  15.932 -37.330  1.00  2.010          C  
ATOM  14268  CG2 ILE B 951      28.994  13.705 -37.300  1.00  2.010          C  
ATOM  14269  CD1 ILE B 951      28.992  16.833 -37.038  1.00  2.010          C  
ATOM  14270  H   ILE B 951      31.490  15.789 -39.803  1.00  1.820          H  
ATOM  14271  HA  ILE B 951      31.662  13.824 -37.721  1.00  1.680          H  
ATOM  14272  HB  ILE B 951      29.210  15.049 -39.043  1.00  2.410          H  
ATOM  14273 1HG1 ILE B 951      30.532  15.604 -36.460  1.00  2.410          H  
ATOM  14274 2HG1 ILE B 951      30.885  16.511 -37.841  1.00  2.410          H  
ATOM  14275 1HG2 ILE B 951      28.097  14.120 -36.946  1.00  2.410          H  
ATOM  14276 2HG2 ILE B 951      28.755  12.825 -37.883  1.00  2.410          H  
ATOM  14277 3HG2 ILE B 951      29.600  13.412 -36.444  1.00  2.410          H  
ATOM  14278 1HD1 ILE B 951      29.343  17.655 -36.433  1.00  2.410          H  
ATOM  14279 2HD1 ILE B 951      28.570  17.214 -37.973  1.00  2.410          H  
ATOM  14280 3HD1 ILE B 951      28.244  16.310 -36.493  1.00  2.410          H  
ATOM  14281  N   GLU B 952      30.288  12.832 -40.540  1.00  1.380          N  
ATOM  14282  CA  GLU B 952      29.921  11.656 -41.315  1.00  1.430          C  
ATOM  14283  C   GLU B 952      31.050  10.657 -41.256  1.00  1.530          C  
ATOM  14284  O   GLU B 952      30.839   9.467 -40.992  1.00  1.520          O  
ATOM  14285  CB  GLU B 952      29.701  12.027 -42.783  1.00  1.980          C  
ATOM  14286  CG  GLU B 952      29.251  10.883 -43.681  1.00  1.980          C  
ATOM  14287  CD  GLU B 952      29.163  11.301 -45.117  1.00  1.980          C  
ATOM  14288  OE1 GLU B 952      29.471  12.427 -45.410  1.00  1.980          O  
ATOM  14289  OE2 GLU B 952      28.810  10.494 -45.927  1.00  1.980          O  
ATOM  14290  H   GLU B 952      30.167  13.750 -40.964  1.00  1.660          H  
ATOM  14291  HA  GLU B 952      29.019  11.214 -40.901  1.00  1.720          H  
ATOM  14292 1HB  GLU B 952      28.971  12.825 -42.855  1.00  2.380          H  
ATOM  14293 2HB  GLU B 952      30.632  12.427 -43.191  1.00  2.380          H  
ATOM  14294 1HG  GLU B 952      29.959  10.059 -43.601  1.00  2.380          H  
ATOM  14295 2HG  GLU B 952      28.282  10.522 -43.349  1.00  2.380          H  
ATOM  14296  N   ASP B 953      32.276  11.151 -41.452  1.00  1.680          N  
ATOM  14297  CA  ASP B 953      33.441  10.304 -41.433  1.00  1.840          C  
ATOM  14298  C   ASP B 953      33.544   9.554 -40.106  1.00  1.750          C  
ATOM  14299  O   ASP B 953      33.567   8.318 -40.099  1.00  1.910          O  
ATOM  14300  CB  ASP B 953      34.688  11.168 -41.696  1.00  2.510          C  
ATOM  14301  CG  ASP B 953      36.006  10.397 -41.813  1.00  2.510          C  
ATOM  14302  OD1 ASP B 953      36.076   9.501 -42.608  1.00  2.510          O  
ATOM  14303  OD2 ASP B 953      36.956  10.743 -41.121  1.00  2.510          O  
ATOM  14304  H   ASP B 953      32.389  12.143 -41.685  1.00  2.020          H  
ATOM  14305  HA  ASP B 953      33.349   9.574 -42.236  1.00  2.210          H  
ATOM  14306 1HB  ASP B 953      34.533  11.738 -42.614  1.00  3.010          H  
ATOM  14307 2HB  ASP B 953      34.786  11.903 -40.893  1.00  3.010          H  
ATOM  14308  N   LEU B 954      33.530  10.257 -38.965  1.00  1.600          N  
ATOM  14309  CA  LEU B 954      33.666   9.490 -37.729  1.00  1.650          C  
ATOM  14310  C   LEU B 954      32.460   8.622 -37.354  1.00  1.410          C  
ATOM  14311  O   LEU B 954      32.650   7.526 -36.828  1.00  1.510          O  
ATOM  14312  CB  LEU B 954      34.015  10.362 -36.511  1.00  2.290          C  
ATOM  14313  CG  LEU B 954      34.270   9.529 -35.167  1.00  2.290          C  
ATOM  14314  CD1 LEU B 954      35.398   8.505 -35.399  1.00  2.290          C  
ATOM  14315  CD2 LEU B 954      34.674  10.461 -34.018  1.00  2.290          C  
ATOM  14316  H   LEU B 954      33.490  11.287 -38.976  1.00  1.920          H  
ATOM  14317  HA  LEU B 954      34.495   8.820 -37.901  1.00  1.980          H  
ATOM  14318 1HB  LEU B 954      34.897  10.956 -36.734  1.00  2.750          H  
ATOM  14319 2HB  LEU B 954      33.178  11.039 -36.333  1.00  2.750          H  
ATOM  14320  HG  LEU B 954      33.361   8.993 -34.885  1.00  2.750          H  
ATOM  14321 1HD1 LEU B 954      35.554   7.969 -34.521  1.00  2.750          H  
ATOM  14322 2HD1 LEU B 954      35.148   7.787 -36.174  1.00  2.750          H  
ATOM  14323 3HD1 LEU B 954      36.308   9.024 -35.662  1.00  2.750          H  
ATOM  14324 1HD2 LEU B 954      34.841   9.872 -33.115  1.00  2.750          H  
ATOM  14325 2HD2 LEU B 954      35.590  10.990 -34.279  1.00  2.750          H  
ATOM  14326 3HD2 LEU B 954      33.904  11.172 -33.830  1.00  2.750          H  
ATOM  14327  N   VAL B 955      31.231   9.099 -37.556  1.00  1.240          N  
ATOM  14328  CA  VAL B 955      30.087   8.303 -37.098  1.00  1.260          C  
ATOM  14329  C   VAL B 955      29.956   6.976 -37.848  1.00  1.330          C  
ATOM  14330  O   VAL B 955      29.423   6.015 -37.299  1.00  1.480          O  
ATOM  14331  CB  VAL B 955      28.754   9.083 -37.144  1.00  1.760          C  
ATOM  14332  CG1 VAL B 955      28.824  10.293 -36.233  1.00  1.760          C  
ATOM  14333  CG2 VAL B 955      28.436   9.499 -38.514  1.00  1.760          C  
ATOM  14334  H   VAL B 955      31.121  10.006 -38.016  1.00  1.490          H  
ATOM  14335  HA  VAL B 955      30.262   8.064 -36.054  1.00  1.510          H  
ATOM  14336  HB  VAL B 955      27.972   8.442 -36.789  1.00  2.110          H  
ATOM  14337 1HG1 VAL B 955      27.883  10.821 -36.268  1.00  2.110          H  
ATOM  14338 2HG1 VAL B 955      29.019   9.988 -35.223  1.00  2.110          H  
ATOM  14339 3HG1 VAL B 955      29.619  10.945 -36.568  1.00  2.110          H  
ATOM  14340 1HG2 VAL B 955      27.495  10.021 -38.516  1.00  2.110          H  
ATOM  14341 2HG2 VAL B 955      29.199  10.135 -38.879  1.00  2.110          H  
ATOM  14342 3HG2 VAL B 955      28.369   8.643 -39.132  1.00  2.110          H  
ATOM  14343  N   LEU B 956      30.386   6.918 -39.118  1.00  1.470          N  
ATOM  14344  CA  LEU B 956      30.350   5.642 -39.823  1.00  1.860          C  
ATOM  14345  C   LEU B 956      31.640   4.860 -39.522  1.00  2.130          C  
ATOM  14346  O   LEU B 956      31.607   3.644 -39.317  1.00  2.600          O  
ATOM  14347  CB  LEU B 956      30.197   5.808 -41.354  1.00  2.450          C  
ATOM  14348  CG  LEU B 956      30.034   4.452 -42.211  1.00  2.450          C  
ATOM  14349  CD1 LEU B 956      28.744   3.668 -41.786  1.00  2.450          C  
ATOM  14350  CD2 LEU B 956      29.966   4.791 -43.701  1.00  2.450          C  
ATOM  14351  H   LEU B 956      30.715   7.772 -39.584  1.00  1.760          H  
ATOM  14352  HA  LEU B 956      29.505   5.076 -39.443  1.00  2.230          H  
ATOM  14353 1HB  LEU B 956      29.350   6.422 -41.551  1.00  2.940          H  
ATOM  14354 2HB  LEU B 956      31.082   6.332 -41.723  1.00  2.940          H  
ATOM  14355  HG  LEU B 956      30.893   3.805 -42.022  1.00  2.940          H  
ATOM  14356 1HD1 LEU B 956      28.666   2.746 -42.369  1.00  2.940          H  
ATOM  14357 2HD1 LEU B 956      28.793   3.422 -40.742  1.00  2.940          H  
ATOM  14358 3HD1 LEU B 956      27.869   4.258 -41.958  1.00  2.940          H  
ATOM  14359 1HD2 LEU B 956      29.869   3.868 -44.279  1.00  2.940          H  
ATOM  14360 2HD2 LEU B 956      29.113   5.423 -43.896  1.00  2.940          H  
ATOM  14361 3HD2 LEU B 956      30.875   5.311 -43.998  1.00  2.940          H  
ATOM  14362  N   GLY B 957      32.797   5.555 -39.463  1.00  2.050          N  
ATOM  14363  CA  GLY B 957      34.126   4.960 -39.259  1.00  2.420          C  
ATOM  14364  C   GLY B 957      34.428   4.513 -37.818  1.00  2.160          C  
ATOM  14365  O   GLY B 957      35.480   4.808 -37.256  1.00  2.180          O  
ATOM  14366  H   GLY B 957      32.798   6.561 -39.629  1.00  2.460          H  
ATOM  14367 1HA  GLY B 957      34.237   4.111 -39.930  1.00  2.900          H  
ATOM  14368 2HA  GLY B 957      34.874   5.695 -39.565  1.00  2.900          H  
ATOM  14369  N   LEU B 958      33.531   3.705 -37.283  1.00  2.200          N  
ATOM  14370  CA  LEU B 958      33.562   3.118 -35.950  1.00  2.110          C  
ATOM  14371  C   LEU B 958      34.759   2.201 -35.757  1.00  1.950          C  
ATOM  14372  O   LEU B 958      35.319   2.092 -34.671  1.00  1.980          O  
ATOM  14373  CB  LEU B 958      32.242   2.388 -35.799  1.00  2.990          C  
ATOM  14374  CG  LEU B 958      31.033   3.291 -35.627  1.00  2.990          C  
ATOM  14375  CD1 LEU B 958      29.828   2.567 -35.973  1.00  2.990          C  
ATOM  14376  CD2 LEU B 958      30.909   3.671 -34.138  1.00  2.990          C  
ATOM  14377  H   LEU B 958      32.729   3.516 -37.881  1.00  2.640          H  
ATOM  14378  HA  LEU B 958      33.624   3.928 -35.234  1.00  2.530          H  
ATOM  14379 1HB  LEU B 958      32.083   1.822 -36.707  1.00  3.590          H  
ATOM  14380 2HB  LEU B 958      32.300   1.703 -34.952  1.00  3.590          H  
ATOM  14381  HG  LEU B 958      31.122   4.183 -36.258  1.00  3.590          H  
ATOM  14382 1HD1 LEU B 958      28.995   3.214 -35.835  1.00  3.590          H  
ATOM  14383 2HD1 LEU B 958      29.868   2.280 -37.007  1.00  3.590          H  
ATOM  14384 3HD1 LEU B 958      29.732   1.714 -35.356  1.00  3.590          H  
ATOM  14385 1HD2 LEU B 958      30.028   4.288 -34.001  1.00  3.590          H  
ATOM  14386 2HD2 LEU B 958      30.811   2.765 -33.533  1.00  3.590          H  
ATOM  14387 3HD2 LEU B 958      31.779   4.215 -33.821  1.00  3.590          H  
ATOM  14388  N   ASP B 959      35.209   1.597 -36.838  1.00  2.010          N  
ATOM  14389  CA  ASP B 959      36.338   0.685 -36.840  1.00  2.200          C  
ATOM  14390  C   ASP B 959      37.646   1.305 -36.317  1.00  2.170          C  
ATOM  14391  O   ASP B 959      38.519   0.576 -35.846  1.00  2.680          O  
ATOM  14392  CB  ASP B 959      36.563   0.197 -38.271  1.00  3.000          C  
ATOM  14393  CG  ASP B 959      35.479  -0.771 -38.770  1.00  3.000          C  
ATOM  14394  OD1 ASP B 959      34.797  -1.358 -37.974  1.00  3.000          O  
ATOM  14395  OD2 ASP B 959      35.304  -0.846 -39.972  1.00  3.000          O  
ATOM  14396  H   ASP B 959      34.702   1.711 -37.703  1.00  2.410          H  
ATOM  14397  HA  ASP B 959      36.086  -0.164 -36.206  1.00  2.640          H  
ATOM  14398 1HB  ASP B 959      36.616   1.052 -38.943  1.00  3.600          H  
ATOM  14399 2HB  ASP B 959      37.527  -0.313 -38.323  1.00  3.600          H  
ATOM  14400  N   ARG B 960      37.835   2.633 -36.441  1.00  2.070          N  
ATOM  14401  CA  ARG B 960      39.096   3.231 -35.978  1.00  2.290          C  
ATOM  14402  C   ARG B 960      39.062   3.662 -34.502  1.00  2.230          C  
ATOM  14403  O   ARG B 960      40.078   4.122 -33.958  1.00  2.570          O  
ATOM  14404  CB  ARG B 960      39.488   4.402 -36.867  1.00  3.120          C  
ATOM  14405  CG  ARG B 960      38.664   5.649 -36.710  1.00  3.120          C  
ATOM  14406  CD  ARG B 960      38.902   6.580 -37.823  1.00  3.120          C  
ATOM  14407  NE  ARG B 960      38.068   7.756 -37.727  1.00  3.120          N  
ATOM  14408  CZ  ARG B 960      37.897   8.666 -38.707  1.00  3.120          C  
ATOM  14409  NH1 ARG B 960      38.491   8.556 -39.872  1.00  3.120          N  
ATOM  14410  NH2 ARG B 960      37.116   9.696 -38.531  1.00  3.120          N  
ATOM  14411  H   ARG B 960      37.103   3.243 -36.823  1.00  2.480          H  
ATOM  14412  HA  ARG B 960      39.876   2.478 -36.083  1.00  2.750          H  
ATOM  14413 1HB  ARG B 960      40.528   4.668 -36.677  1.00  3.740          H  
ATOM  14414 2HB  ARG B 960      39.416   4.096 -37.908  1.00  3.740          H  
ATOM  14415 1HG  ARG B 960      37.634   5.412 -36.657  1.00  3.740          H  
ATOM  14416 2HG  ARG B 960      38.956   6.158 -35.787  1.00  3.740          H  
ATOM  14417 1HD  ARG B 960      39.946   6.895 -37.816  1.00  3.740          H  
ATOM  14418 2HD  ARG B 960      38.673   6.072 -38.755  1.00  3.740          H  
ATOM  14419  HE  ARG B 960      37.569   7.905 -36.860  1.00  3.740          H  
ATOM  14420 1HH1 ARG B 960      39.101   7.787 -40.080  1.00  3.740          H  
ATOM  14421 2HH1 ARG B 960      38.287   9.287 -40.583  1.00  3.740          H  
ATOM  14422 1HH2 ARG B 960      36.628   9.833 -37.665  1.00  3.740          H  
ATOM  14423 2HH2 ARG B 960      36.994  10.354 -39.322  1.00  3.740          H  
ATOM  14424  N   LEU B 961      37.893   3.581 -33.874  1.00  2.060          N  
ATOM  14425  CA  LEU B 961      37.746   3.976 -32.479  1.00  2.300          C  
ATOM  14426  C   LEU B 961      38.312   2.881 -31.551  1.00  1.920          C  
ATOM  14427  O   LEU B 961      38.020   1.712 -31.800  1.00  2.310          O  
ATOM  14428  CB  LEU B 961      36.269   4.334 -32.229  1.00  3.120          C  
ATOM  14429  CG  LEU B 961      35.781   5.672 -32.856  1.00  3.120          C  
ATOM  14430  CD1 LEU B 961      34.279   5.781 -32.743  1.00  3.120          C  
ATOM  14431  CD2 LEU B 961      36.430   6.870 -32.064  1.00  3.120          C  
ATOM  14432  H   LEU B 961      37.088   3.167 -34.353  1.00  2.470          H  
ATOM  14433  HA  LEU B 961      38.296   4.854 -32.380  1.00  2.760          H  
ATOM  14434 1HB  LEU B 961      35.689   3.576 -32.702  1.00  3.750          H  
ATOM  14435 2HB  LEU B 961      36.025   4.332 -31.199  1.00  3.750          H  
ATOM  14436  HG  LEU B 961      36.048   5.706 -33.916  1.00  3.750          H  
ATOM  14437 1HD1 LEU B 961      33.955   6.719 -33.183  1.00  3.750          H  
ATOM  14438 2HD1 LEU B 961      33.830   4.962 -33.265  1.00  3.750          H  
ATOM  14439 3HD1 LEU B 961      33.980   5.758 -31.732  1.00  3.750          H  
ATOM  14440 1HD2 LEU B 961      36.092   7.816 -32.444  1.00  3.750          H  
ATOM  14441 2HD2 LEU B 961      36.161   6.808 -31.020  1.00  3.750          H  
ATOM  14442 3HD2 LEU B 961      37.495   6.847 -32.140  1.00  3.750          H  
ATOM  14443  N   THR B 962      39.107   3.162 -30.468  1.00  1.850          N  
ATOM  14444  CA  THR B 962      39.565   4.417 -29.808  1.00  1.990          C  
ATOM  14445  C   THR B 962      38.381   4.889 -28.980  1.00  1.700          C  
ATOM  14446  O   THR B 962      37.247   4.620 -29.340  1.00  1.870          O  
ATOM  14447  CB  THR B 962      40.110   5.562 -30.737  1.00  2.730          C  
ATOM  14448  OG1 THR B 962      41.153   5.057 -31.587  1.00  2.730          O  
ATOM  14449  CG2 THR B 962      40.740   6.649 -29.883  1.00  2.730          C  
ATOM  14450  H   THR B 962      39.447   2.334 -29.997  1.00  2.220          H  
ATOM  14451  HA  THR B 962      40.369   4.174 -29.122  1.00  2.390          H  
ATOM  14452  HB  THR B 962      39.378   6.071 -31.270  1.00  3.280          H  
ATOM  14453  HG1 THR B 962      40.743   4.606 -32.388  1.00  3.280          H  
ATOM  14454 1HG2 THR B 962      41.139   7.418 -30.538  1.00  3.280          H  
ATOM  14455 2HG2 THR B 962      40.010   7.102 -29.233  1.00  3.280          H  
ATOM  14456 3HG2 THR B 962      41.546   6.225 -29.290  1.00  3.280          H  
ATOM  14457  N   ASP B 963      38.606   5.514 -27.831  1.00  1.550          N  
ATOM  14458  CA  ASP B 963      37.468   5.923 -27.010  1.00  1.510          C  
ATOM  14459  C   ASP B 963      36.433   6.632 -27.868  1.00  1.320          C  
ATOM  14460  O   ASP B 963      36.716   7.673 -28.467  1.00  1.350          O  
ATOM  14461  CB  ASP B 963      37.932   6.861 -25.879  1.00  2.130          C  
ATOM  14462  CG  ASP B 963      36.837   7.216 -24.829  1.00  2.130          C  
ATOM  14463  OD1 ASP B 963      35.663   7.347 -25.168  1.00  2.130          O  
ATOM  14464  OD2 ASP B 963      37.208   7.353 -23.688  1.00  2.130          O  
ATOM  14465  H   ASP B 963      39.547   5.719 -27.526  1.00  1.860          H  
ATOM  14466  HA  ASP B 963      37.002   5.035 -26.580  1.00  1.810          H  
ATOM  14467 1HB  ASP B 963      38.769   6.403 -25.354  1.00  2.560          H  
ATOM  14468 2HB  ASP B 963      38.294   7.792 -26.313  1.00  2.560          H  
ATOM  14469  N   ILE B 964      35.224   6.071 -27.888  1.00  1.170          N  
ATOM  14470  CA  ILE B 964      34.093   6.561 -28.680  1.00  1.090          C  
ATOM  14471  C   ILE B 964      33.579   7.937 -28.345  1.00  1.080          C  
ATOM  14472  O   ILE B 964      32.815   8.493 -29.130  1.00  1.120          O  
ATOM  14473  CB  ILE B 964      32.865   5.636 -28.561  1.00  1.560          C  
ATOM  14474  CG1 ILE B 964      32.391   5.605 -27.064  1.00  1.560          C  
ATOM  14475  CG2 ILE B 964      33.202   4.284 -29.098  1.00  1.560          C  
ATOM  14476  CD1 ILE B 964      31.102   4.959 -26.823  1.00  1.560          C  
ATOM  14477  H   ILE B 964      35.127   5.206 -27.351  1.00  1.400          H  
ATOM  14478  HA  ILE B 964      34.411   6.576 -29.709  1.00  1.310          H  
ATOM  14479  HB  ILE B 964      32.043   6.051 -29.142  1.00  1.870          H  
ATOM  14480 1HG1 ILE B 964      33.147   5.093 -26.472  1.00  1.870          H  
ATOM  14481 2HG1 ILE B 964      32.278   6.610 -26.688  1.00  1.870          H  
ATOM  14482 1HG2 ILE B 964      32.367   3.627 -29.031  1.00  1.870          H  
ATOM  14483 2HG2 ILE B 964      33.499   4.364 -30.120  1.00  1.870          H  
ATOM  14484 3HG2 ILE B 964      34.012   3.889 -28.535  1.00  1.870          H  
ATOM  14485 1HD1 ILE B 964      30.899   5.014 -25.760  1.00  1.870          H  
ATOM  14486 2HD1 ILE B 964      30.316   5.480 -27.371  1.00  1.870          H  
ATOM  14487 3HD1 ILE B 964      31.137   3.928 -27.131  1.00  1.870          H  
ATOM  14488  N   SER B 965      33.983   8.506 -27.214  1.00  1.120          N  
ATOM  14489  CA  SER B 965      33.456   9.800 -26.807  1.00  1.170          C  
ATOM  14490  C   SER B 965      33.332  10.878 -27.906  1.00  1.170          C  
ATOM  14491  O   SER B 965      32.211  11.388 -28.083  1.00  1.240          O  
ATOM  14492  CB  SER B 965      34.237  10.330 -25.613  1.00  1.620          C  
ATOM  14493  OG  SER B 965      33.755  11.578 -25.225  1.00  1.620          O  
ATOM  14494  H   SER B 965      34.648   8.001 -26.599  1.00  1.340          H  
ATOM  14495  HA  SER B 965      32.446   9.617 -26.440  1.00  1.400          H  
ATOM  14496 1HB  SER B 965      34.123   9.627 -24.784  1.00  1.940          H  
ATOM  14497 2HB  SER B 965      35.289  10.392 -25.813  1.00  1.940          H  
ATOM  14498  HG  SER B 965      34.298  11.849 -24.478  1.00  1.940          H  
ATOM  14499  N   PRO B 966      34.358  11.188 -28.749  1.00  1.170          N  
ATOM  14500  CA  PRO B 966      34.278  12.238 -29.747  1.00  1.170          C  
ATOM  14501  C   PRO B 966      33.130  12.027 -30.731  1.00  1.120          C  
ATOM  14502  O   PRO B 966      32.628  12.991 -31.300  1.00  1.140          O  
ATOM  14503  CB  PRO B 966      35.626  12.126 -30.470  1.00  1.750          C  
ATOM  14504  CG  PRO B 966      36.538  11.461 -29.472  1.00  1.750          C  
ATOM  14505  CD  PRO B 966      35.651  10.470 -28.766  1.00  1.750          C  
ATOM  14506  HA  PRO B 966      34.194  13.207 -29.240  1.00  1.400          H  
ATOM  14507 1HB  PRO B 966      35.506  11.543 -31.387  1.00  2.110          H  
ATOM  14508 2HB  PRO B 966      35.969  13.129 -30.766  1.00  2.110          H  
ATOM  14509 1HG  PRO B 966      37.382  10.978 -29.986  1.00  2.110          H  
ATOM  14510 2HG  PRO B 966      36.960  12.211 -28.785  1.00  2.110          H  
ATOM  14511 1HD  PRO B 966      35.571   9.578 -29.394  1.00  2.110          H  
ATOM  14512 2HD  PRO B 966      36.050  10.242 -27.796  1.00  2.110          H  
ATOM  14513  N   LEU B 967      32.696  10.770 -30.920  1.00  1.090          N  
ATOM  14514  CA  LEU B 967      31.620  10.457 -31.844  1.00  1.090          C  
ATOM  14515  C   LEU B 967      30.396  11.266 -31.484  1.00  1.110          C  
ATOM  14516  O   LEU B 967      29.673  11.745 -32.357  1.00  1.200          O  
ATOM  14517  CB  LEU B 967      31.308   8.950 -31.852  1.00  1.530          C  
ATOM  14518  CG  LEU B 967      30.314   8.441 -32.968  1.00  1.530          C  
ATOM  14519  CD1 LEU B 967      30.639   7.010 -33.288  1.00  1.530          C  
ATOM  14520  CD2 LEU B 967      28.837   8.538 -32.524  1.00  1.530          C  
ATOM  14521  H   LEU B 967      33.078   9.985 -30.388  1.00  1.310          H  
ATOM  14522  HA  LEU B 967      31.922  10.737 -32.845  1.00  1.310          H  
ATOM  14523 1HB  LEU B 967      32.247   8.409 -31.959  1.00  1.830          H  
ATOM  14524 2HB  LEU B 967      30.879   8.687 -30.882  1.00  1.830          H  
ATOM  14525  HG  LEU B 967      30.468   9.018 -33.865  1.00  1.830          H  
ATOM  14526 1HD1 LEU B 967      29.975   6.659 -34.082  1.00  1.830          H  
ATOM  14527 2HD1 LEU B 967      31.666   6.946 -33.634  1.00  1.830          H  
ATOM  14528 3HD1 LEU B 967      30.510   6.388 -32.405  1.00  1.830          H  
ATOM  14529 1HD2 LEU B 967      28.208   8.154 -33.317  1.00  1.830          H  
ATOM  14530 2HD2 LEU B 967      28.695   7.957 -31.635  1.00  1.830          H  
ATOM  14531 3HD2 LEU B 967      28.547   9.549 -32.324  1.00  1.830          H  
ATOM  14532  N   LEU B 968      30.103  11.329 -30.185  1.00  1.140          N  
ATOM  14533  CA  LEU B 968      28.904  11.988 -29.717  1.00  1.250          C  
ATOM  14534  C   LEU B 968      29.152  13.468 -29.454  1.00  1.190          C  
ATOM  14535  O   LEU B 968      28.231  14.273 -29.576  1.00  1.180          O  
ATOM  14536  CB  LEU B 968      28.375  11.228 -28.505  1.00  1.710          C  
ATOM  14537  CG  LEU B 968      27.940   9.727 -28.800  1.00  1.710          C  
ATOM  14538  CD1 LEU B 968      27.615   9.071 -27.512  1.00  1.710          C  
ATOM  14539  CD2 LEU B 968      26.712   9.678 -29.749  1.00  1.710          C  
ATOM  14540  H   LEU B 968      30.766  10.961 -29.495  1.00  1.370          H  
ATOM  14541  HA  LEU B 968      28.163  11.935 -30.504  1.00  1.500          H  
ATOM  14542 1HB  LEU B 968      29.155  11.211 -27.734  1.00  2.050          H  
ATOM  14543 2HB  LEU B 968      27.517  11.753 -28.110  1.00  2.050          H  
ATOM  14544  HG  LEU B 968      28.767   9.188 -29.259  1.00  2.050          H  
ATOM  14545 1HD1 LEU B 968      27.338   8.048 -27.666  1.00  2.050          H  
ATOM  14546 2HD1 LEU B 968      28.496   9.107 -26.880  1.00  2.050          H  
ATOM  14547 3HD1 LEU B 968      26.791   9.592 -27.024  1.00  2.050          H  
ATOM  14548 1HD2 LEU B 968      26.431   8.658 -29.928  1.00  2.050          H  
ATOM  14549 2HD2 LEU B 968      25.872  10.207 -29.299  1.00  2.050          H  
ATOM  14550 3HD2 LEU B 968      26.954  10.124 -30.687  1.00  2.050          H  
ATOM  14551  N   GLU B 969      30.402  13.859 -29.154  1.00  1.220          N  
ATOM  14552  CA  GLU B 969      30.691  15.291 -28.933  1.00  1.300          C  
ATOM  14553  C   GLU B 969      30.328  16.054 -30.214  1.00  1.190          C  
ATOM  14554  O   GLU B 969      29.749  17.146 -30.201  1.00  1.260          O  
ATOM  14555  CB  GLU B 969      32.180  15.543 -28.661  1.00  1.790          C  
ATOM  14556  CG  GLU B 969      32.724  15.052 -27.338  1.00  1.790          C  
ATOM  14557  CD  GLU B 969      34.204  15.324 -27.218  1.00  1.790          C  
ATOM  14558  OE1 GLU B 969      34.803  15.602 -28.231  1.00  1.790          O  
ATOM  14559  OE2 GLU B 969      34.725  15.292 -26.125  1.00  1.790          O  
ATOM  14560  H   GLU B 969      31.125  13.144 -29.018  1.00  1.460          H  
ATOM  14561  HA  GLU B 969      30.085  15.661 -28.111  1.00  1.560          H  
ATOM  14562 1HB  GLU B 969      32.765  15.081 -29.452  1.00  2.150          H  
ATOM  14563 2HB  GLU B 969      32.378  16.614 -28.707  1.00  2.150          H  
ATOM  14564 1HG  GLU B 969      32.212  15.559 -26.552  1.00  2.150          H  
ATOM  14565 2HG  GLU B 969      32.538  13.982 -27.242  1.00  2.150          H  
ATOM  14566  N   LEU B 970      30.608  15.403 -31.329  1.00  1.100          N  
ATOM  14567  CA  LEU B 970      30.340  15.890 -32.665  1.00  1.120          C  
ATOM  14568  C   LEU B 970      28.882  16.153 -32.981  1.00  1.110          C  
ATOM  14569  O   LEU B 970      28.574  16.836 -33.956  1.00  1.220          O  
ATOM  14570  CB  LEU B 970      30.832  14.867 -33.666  1.00  1.560          C  
ATOM  14571  CG  LEU B 970      32.350  14.699 -33.897  1.00  1.560          C  
ATOM  14572  CD1 LEU B 970      32.549  13.476 -34.747  1.00  1.560          C  
ATOM  14573  CD2 LEU B 970      32.931  15.929 -34.595  1.00  1.560          C  
ATOM  14574  H   LEU B 970      31.115  14.512 -31.239  1.00  1.320          H  
ATOM  14575  HA  LEU B 970      30.875  16.821 -32.786  1.00  1.340          H  
ATOM  14576 1HB  LEU B 970      30.504  13.906 -33.279  1.00  1.870          H  
ATOM  14577 2HB  LEU B 970      30.317  15.007 -34.553  1.00  1.870          H  
ATOM  14578  HG  LEU B 970      32.858  14.577 -32.966  1.00  1.870          H  
ATOM  14579 1HD1 LEU B 970      33.610  13.320 -34.928  1.00  1.870          H  
ATOM  14580 2HD1 LEU B 970      32.137  12.620 -34.225  1.00  1.870          H  
ATOM  14581 3HD1 LEU B 970      32.046  13.593 -35.666  1.00  1.870          H  
ATOM  14582 1HD2 LEU B 970      33.996  15.774 -34.754  1.00  1.870          H  
ATOM  14583 2HD2 LEU B 970      32.459  16.091 -35.546  1.00  1.870          H  
ATOM  14584 3HD2 LEU B 970      32.792  16.797 -33.976  1.00  1.870          H  
ATOM  14585  N   LEU B 971      27.966  15.560 -32.238  1.00  1.120          N  
ATOM  14586  CA  LEU B 971      26.571  15.696 -32.576  1.00  1.240          C  
ATOM  14587  C   LEU B 971      25.860  16.809 -31.827  1.00  1.190          C  
ATOM  14588  O   LEU B 971      24.649  17.007 -32.031  1.00  1.240          O  
ATOM  14589  CB  LEU B 971      25.901  14.359 -32.334  1.00  1.690          C  
ATOM  14590  CG  LEU B 971      26.542  13.173 -33.106  1.00  1.690          C  
ATOM  14591  CD1 LEU B 971      25.813  11.929 -32.764  1.00  1.690          C  
ATOM  14592  CD2 LEU B 971      26.548  13.422 -34.584  1.00  1.690          C  
ATOM  14593  H   LEU B 971      28.226  15.038 -31.397  1.00  1.340          H  
ATOM  14594  HA  LEU B 971      26.497  15.956 -33.626  1.00  1.490          H  
ATOM  14595 1HB  LEU B 971      25.953  14.138 -31.264  1.00  2.030          H  
ATOM  14596 2HB  LEU B 971      24.871  14.437 -32.623  1.00  2.030          H  
ATOM  14597  HG  LEU B 971      27.568  13.046 -32.767  1.00  2.030          H  
ATOM  14598 1HD1 LEU B 971      26.280  11.085 -33.256  1.00  2.030          H  
ATOM  14599 2HD1 LEU B 971      25.843  11.787 -31.696  1.00  2.030          H  
ATOM  14600 3HD1 LEU B 971      24.792  12.016 -33.088  1.00  2.030          H  
ATOM  14601 1HD2 LEU B 971      27.004  12.583 -35.081  1.00  2.030          H  
ATOM  14602 2HD2 LEU B 971      25.532  13.551 -34.930  1.00  2.030          H  
ATOM  14603 3HD2 LEU B 971      27.125  14.304 -34.817  1.00  2.030          H  
ATOM  14604  N   ASN B 972      26.608  17.554 -31.001  1.00  1.190          N  
ATOM  14605  CA  ASN B 972      26.041  18.687 -30.283  1.00  1.240          C  
ATOM  14606  C   ASN B 972      25.662  19.760 -31.270  1.00  1.330          C  
ATOM  14607  O   ASN B 972      26.322  19.935 -32.295  1.00  1.420          O  
ATOM  14608  CB  ASN B 972      27.024  19.299 -29.308  1.00  1.720          C  
ATOM  14609  CG  ASN B 972      27.259  18.539 -28.067  1.00  1.720          C  
ATOM  14610  OD1 ASN B 972      26.341  18.035 -27.414  1.00  1.720          O  
ATOM  14611  ND2 ASN B 972      28.510  18.454 -27.704  1.00  1.720          N  
ATOM  14612  H   ASN B 972      27.605  17.330 -30.875  1.00  1.430          H  
ATOM  14613  HA  ASN B 972      25.137  18.373 -29.757  1.00  1.490          H  
ATOM  14614 1HB  ASN B 972      27.983  19.397 -29.813  1.00  2.060          H  
ATOM  14615 2HB  ASN B 972      26.690  20.312 -29.056  1.00  2.060          H  
ATOM  14616 1HD2 ASN B 972      28.770  17.982 -26.874  1.00  2.060          H  
ATOM  14617 2HD2 ASN B 972      29.221  18.885 -28.265  1.00  2.060          H  
ATOM  14618  N   CYS B 973      24.624  20.503 -30.948  1.00  1.880          N  
ATOM  14619  CA  CYS B 973      24.240  21.623 -31.778  1.00  2.250          C  
ATOM  14620  C   CYS B 973      25.351  22.664 -31.768  1.00  2.660          C  
ATOM  14621  O   CYS B 973      25.764  23.072 -30.682  1.00  3.180          O  
ATOM  14622  CB  CYS B 973      23.000  22.314 -31.235  1.00  3.000          C  
ATOM  14623  SG  CYS B 973      22.451  23.712 -32.224  1.00  3.000          S  
ATOM  14624  H   CYS B 973      24.116  20.267 -30.089  1.00  2.260          H  
ATOM  14625  HA  CYS B 973      24.037  21.245 -32.771  1.00  2.700          H  
ATOM  14626 1HB  CYS B 973      22.197  21.619 -31.173  1.00  3.600          H  
ATOM  14627 2HB  CYS B 973      23.199  22.672 -30.225  1.00  3.600          H  
ATOM  14628  HG  CYS B 973      23.666  24.345 -32.350  1.00  3.600          H  
ATOM  14629  N   PRO B 974      25.877  23.099 -32.922  1.00  2.940          N  
ATOM  14630  CA  PRO B 974      26.875  24.133 -33.010  1.00  3.220          C  
ATOM  14631  C   PRO B 974      26.136  25.420 -32.756  1.00  3.440          C  
ATOM  14632  O   PRO B 974      24.946  25.490 -33.073  1.00  3.780          O  
ATOM  14633  CB  PRO B 974      27.376  24.010 -34.452  1.00  4.830          C  
ATOM  14634  CG  PRO B 974      26.176  23.468 -35.217  1.00  4.830          C  
ATOM  14635  CD  PRO B 974      25.453  22.549 -34.231  1.00  4.830          C  
ATOM  14636  HA  PRO B 974      27.665  23.962 -32.265  1.00  3.860          H  
ATOM  14637 1HB  PRO B 974      27.712  24.996 -34.823  1.00  5.800          H  
ATOM  14638 2HB  PRO B 974      28.246  23.339 -34.492  1.00  5.800          H  
ATOM  14639 1HG  PRO B 974      25.533  24.299 -35.552  1.00  5.800          H  
ATOM  14640 2HG  PRO B 974      26.509  22.948 -36.120  1.00  5.800          H  
ATOM  14641 1HD  PRO B 974      24.372  22.677 -34.395  1.00  5.800          H  
ATOM  14642 2HD  PRO B 974      25.781  21.501 -34.337  1.00  5.800          H  
ATOM  14643  N   VAL B 975      26.816  26.442 -32.265  1.00  3.780          N  
ATOM  14644  CA  VAL B 975      26.160  27.732 -32.141  1.00  4.350          C  
ATOM  14645  C   VAL B 975      27.023  28.820 -32.751  1.00  4.950          C  
ATOM  14646  O   VAL B 975      27.134  29.924 -32.216  1.00  5.560          O  
ATOM  14647  CB  VAL B 975      25.869  28.039 -30.656  1.00  5.860          C  
ATOM  14648  CG1 VAL B 975      24.831  27.035 -30.115  1.00  5.860          C  
ATOM  14649  CG2 VAL B 975      27.169  27.970 -29.831  1.00  5.860          C  
ATOM  14650  H   VAL B 975      27.785  26.325 -31.996  1.00  4.540          H  
ATOM  14651  HA  VAL B 975      25.214  27.703 -32.682  1.00  5.220          H  
ATOM  14652  HB  VAL B 975      25.438  29.038 -30.579  1.00  7.030          H  
ATOM  14653 1HG1 VAL B 975      24.602  27.262 -29.076  1.00  7.030          H  
ATOM  14654 2HG1 VAL B 975      23.922  27.105 -30.712  1.00  7.030          H  
ATOM  14655 3HG1 VAL B 975      25.223  26.019 -30.177  1.00  7.030          H  
ATOM  14656 1HG2 VAL B 975      26.944  28.198 -28.789  1.00  7.030          H  
ATOM  14657 2HG2 VAL B 975      27.588  26.970 -29.894  1.00  7.030          H  
ATOM  14658 3HG2 VAL B 975      27.896  28.692 -30.201  1.00  7.030          H  
ATOM  14659  N   LYS B 976      27.620  28.483 -33.884  1.00  5.140          N  
ATOM  14660  CA  LYS B 976      28.481  29.359 -34.660  1.00  6.070          C  
ATOM  14661  C   LYS B 976      28.840  28.668 -35.961  1.00  6.910          C  
ATOM  14662  O   LYS B 976      28.937  27.438 -36.004  1.00  7.590          O  
ATOM  14663  CB  LYS B 976      29.745  29.725 -33.876  1.00  8.130          C  
ATOM  14664  CG  LYS B 976      30.638  28.548 -33.519  1.00  8.130          C  
ATOM  14665  CD  LYS B 976      31.818  29.006 -32.672  1.00  8.130          C  
ATOM  14666  CE  LYS B 976      32.725  27.847 -32.288  1.00  8.130          C  
ATOM  14667  NZ  LYS B 976      33.868  28.304 -31.440  1.00  8.130          N  
ATOM  14668  H   LYS B 976      27.449  27.550 -34.232  1.00  6.170          H  
ATOM  14669  HA  LYS B 976      27.937  30.273 -34.901  1.00  7.280          H  
ATOM  14670 1HB  LYS B 976      30.342  30.412 -34.475  1.00  9.750          H  
ATOM  14671 2HB  LYS B 976      29.485  30.244 -32.959  1.00  9.750          H  
ATOM  14672 1HG  LYS B 976      30.063  27.809 -32.968  1.00  9.750          H  
ATOM  14673 2HG  LYS B 976      31.015  28.087 -34.435  1.00  9.750          H  
ATOM  14674 1HD  LYS B 976      32.395  29.738 -33.239  1.00  9.750          H  
ATOM  14675 2HD  LYS B 976      31.447  29.484 -31.765  1.00  9.750          H  
ATOM  14676 1HE  LYS B 976      32.148  27.108 -31.735  1.00  9.750          H  
ATOM  14677 2HE  LYS B 976      33.119  27.385 -33.194  1.00  9.750          H  
ATOM  14678 1HZ  LYS B 976      34.450  27.511 -31.203  1.00  9.750          H  
ATOM  14679 2HZ  LYS B 976      34.417  28.982 -31.947  1.00  9.750          H  
ATOM  14680 3HZ  LYS B 976      33.513  28.724 -30.593  1.00  9.750          H  
ATOM  14681  N   SER B 977      29.092  29.444 -37.005  1.00  7.080          N  
ATOM  14682  CA  SER B 977      29.575  28.877 -38.251  1.00  8.090          C  
ATOM  14683  C   SER B 977      30.977  28.300 -38.002  1.00  8.420          C  
ATOM  14684  O   SER B 977      31.733  28.889 -37.229  1.00  8.120          O  
ATOM  14685  CB  SER B 977      29.644  29.962 -39.308  1.00 10.920          C  
ATOM  14686  OG  SER B 977      28.369  30.483 -39.582  1.00 10.920          O  
ATOM  14687  H   SER B 977      28.964  30.443 -36.937  1.00  8.500          H  
ATOM  14688  HA  SER B 977      28.872  28.119 -38.575  1.00  9.710          H  
ATOM  14689 1HB  SER B 977      30.303  30.761 -38.966  1.00 13.110          H  
ATOM  14690 2HB  SER B 977      30.078  29.552 -40.220  1.00 13.110          H  
ATOM  14691  HG  SER B 977      28.493  31.137 -40.272  1.00 13.110          H  
ATOM  14692  N   PRO B 978      31.365  27.172 -38.633  1.00  9.270          N  
ATOM  14693  CA  PRO B 978      32.709  26.627 -38.553  1.00  9.920          C  
ATOM  14694  C   PRO B 978      33.668  27.661 -39.133  1.00 10.310          C  
ATOM  14695  O   PRO B 978      33.336  28.330 -40.098  1.00 10.670          O  
ATOM  14696  CB  PRO B 978      32.621  25.405 -39.492  1.00 14.880          C  
ATOM  14697  CG  PRO B 978      31.160  25.006 -39.462  1.00 14.880          C  
ATOM  14698  CD  PRO B 978      30.397  26.317 -39.349  1.00 14.880          C  
ATOM  14699  HA  PRO B 978      32.959  26.361 -37.532  1.00 11.900          H  
ATOM  14700 1HB  PRO B 978      32.987  25.667 -40.499  1.00 17.860          H  
ATOM  14701 2HB  PRO B 978      33.286  24.604 -39.121  1.00 17.860          H  
ATOM  14702 1HG  PRO B 978      30.910  24.452 -40.382  1.00 17.860          H  
ATOM  14703 2HG  PRO B 978      30.967  24.330 -38.619  1.00 17.860          H  
ATOM  14704 1HD  PRO B 978      30.154  26.741 -40.340  1.00 17.860          H  
ATOM  14705 2HD  PRO B 978      29.504  26.111 -38.737  1.00 17.860          H  
ATOM  14706  N   LEU B 979      34.875  27.752 -38.562  1.00 10.490          N  
ATOM  14707  CA  LEU B 979      35.863  28.689 -39.106  1.00 11.130          C  
ATOM  14708  C   LEU B 979      36.229  28.336 -40.545  1.00 11.660          C  
ATOM  14709  O   LEU B 979      36.449  29.221 -41.378  1.00 11.770          O  
ATOM  14710  CB  LEU B 979      37.141  28.684 -38.256  1.00 15.330          C  
ATOM  14711  CG  LEU B 979      37.045  29.279 -36.819  1.00 15.330          C  
ATOM  14712  CD1 LEU B 979      38.357  29.003 -36.094  1.00 15.330          C  
ATOM  14713  CD2 LEU B 979      36.780  30.788 -36.878  1.00 15.330          C  
ATOM  14714  H   LEU B 979      35.094  27.192 -37.755  1.00 12.590          H  
ATOM  14715  HA  LEU B 979      35.428  29.681 -39.117  1.00 13.360          H  
ATOM  14716 1HB  LEU B 979      37.493  27.659 -38.170  1.00 18.390          H  
ATOM  14717 2HB  LEU B 979      37.900  29.253 -38.793  1.00 18.390          H  
ATOM  14718  HG  LEU B 979      36.238  28.793 -36.272  1.00 18.390          H  
ATOM  14719 1HD1 LEU B 979      38.306  29.404 -35.081  1.00 18.390          H  
ATOM  14720 2HD1 LEU B 979      38.533  27.929 -36.046  1.00 18.390          H  
ATOM  14721 3HD1 LEU B 979      39.177  29.481 -36.629  1.00 18.390          H  
ATOM  14722 1HD2 LEU B 979      36.729  31.185 -35.865  1.00 18.390          H  
ATOM  14723 2HD2 LEU B 979      37.589  31.280 -37.418  1.00 18.390          H  
ATOM  14724 3HD2 LEU B 979      35.839  30.991 -37.379  1.00 18.390          H  
ATOM  14725  N   VAL B 980      36.331  27.035 -40.809  1.00 12.190          N  
ATOM  14726  CA  VAL B 980      36.684  26.501 -42.113  1.00 12.930          C  
ATOM  14727  C   VAL B 980      35.741  25.357 -42.462  1.00 13.480          C  
ATOM  14728  O   VAL B 980      35.463  25.106 -43.636  1.00 14.020          O  
ATOM  14729  OXT VAL B 980      35.467  24.539 -41.589  1.00 19.390          O  
ATOM  14730  CB  VAL B 980      38.149  25.997 -42.126  1.00 17.010          C  
ATOM  14731  CG1 VAL B 980      38.494  25.419 -43.496  1.00 17.010          C  
ATOM  14732  CG2 VAL B 980      39.093  27.146 -41.785  1.00 17.010          C  
ATOM  14733  H   VAL B 980      36.146  26.385 -40.058  1.00 14.630          H  
ATOM  14734  HA  VAL B 980      36.574  27.290 -42.858  1.00 15.520          H  
ATOM  14735  HB  VAL B 980      38.263  25.199 -41.391  1.00 20.410          H  
ATOM  14736 1HG1 VAL B 980      39.521  25.062 -43.489  1.00 20.410          H  
ATOM  14737 2HG1 VAL B 980      37.831  24.588 -43.729  1.00 20.410          H  
ATOM  14738 3HG1 VAL B 980      38.381  26.194 -44.251  1.00 20.410          H  
ATOM  14739 1HG2 VAL B 980      40.119  26.787 -41.795  1.00 20.410          H  
ATOM  14740 2HG2 VAL B 980      38.976  27.938 -42.525  1.00 20.410          H  
ATOM  14741 3HG2 VAL B 980      38.866  27.538 -40.802  1.00 20.410          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 -5941.65 706.328 4034.53 -303.47 106.998 204.058 2158.76 -2343.93 -8.50084 -61.0747 -1882.32 -255.489 -640.691 -124.42 -157.067 -84.333 0 43.8449 77.3122 443.065 716.503 -144.922 155.771 -39.7901 167.232 819.658 -2353.59
MET:NtermProteinFull_1 -0.93727 0.08542 0.61361 -0.3197 0.10794 0.03001 0.07811 -0.34607 -0.03564 -0.13107 0.28812 1.42353 0 0 0 0 0 0.05758 0.01738 1.06794 0 0 0 0.60916 0 0.10689 2.71593
THR_2 -2.76818 0.43457 2.54189 -0.12114 0.08926 0.06575 1.00284 -1.09428 -0 -0 -0.20595 -1.47883 0 0 -0.62398 0 0 -0.02925 0.01989 0.19502 0 -0.58859 2.3013 -1.0874 -0.11964 0.45455 -1.01217
LYS_3 -1.7101 0.13974 1.98705 -0.32739 0.0539 0.20362 0.19206 -0.87862 -0.03564 -0.13107 0.47639 -0.38973 0 0 0 0 0 -0.02578 0.01132 1.49451 0 0.01351 0 -1.5107 -0.11483 0.44516 -0.10659
GLN_4 -2.86529 0.28152 3.44992 -0.62628 0.09416 0.64694 1.02727 -1.46396 -0 -0 -0.74484 -0.64451 0 0 -0.62398 0 0 0.00985 0.01976 0 2.079 -0.03067 0 -0.18838 -0.0146 0.19547 0.60139
SER_5 -2.19756 0.14822 2.85667 -0.03073 0 0.07007 0.71823 -1.26133 -0 -0 -0.90444 -0.36073 0 0 0 0 0 0.00132 0.04188 0.26617 0 -0.31468 0.63484 -0.77834 -0.34472 0.17943 -1.27572
ALA_6 -2.38089 0.24806 1.82116 -0.02354 0 0 1.01646 -0.98017 -0 -0 -0.35185 -0.36757 0 0 -0.60662 0 0 -0.05712 0 0 0 -0.30687 0 1.8394 -0.6207 0.24221 -0.52805
ASP_7 -2.76401 0.18201 4.59106 -0.10393 0.00731 0.30342 1.85403 -1.8991 -0 -0 -1.95104 -1.36277 0 0 -0.82602 0 0 -0.00037 0.00355 0 2.25713 -0.17085 0 -2.3716 -0.20984 0.27727 -2.18376
SER_8 -1.68839 0.09075 3.00312 -0.0267 0 0.06231 1.20858 -1.28623 -0 -0 -2.21065 -0.49936 0 0 -0.82602 0 0 0.03501 5e-05 0.171 0 -0.44579 0.6084 -0.77834 -0.20497 0.18327 -2.60396
ASN_9 -2.19204 0.16673 2.52154 -0.26996 0.07189 0.448 1.08278 -1.18275 -0 -0 0.36729 -0.82863 0 0 -0.88592 0 0 -0.05644 0.06336 0 1.88411 -0.43782 0 -0.93687 -0.36798 0.233 -0.31971
ALA_10 -3.62954 0.44881 2.54484 -0.0277 0.00817 0 1.14448 -1.57186 -0.02457 -0.15769 -0.1407 -0.43574 0 0 0 0 0 -0.05614 0 0 0 -0.055 0 1.8394 -0.3462 0.34791 -0.11153
LYS_11 -5.1379 0.53244 4.79402 -0.38786 0.05865 0.18747 1.37982 -1.91851 -0.02943 -0.10963 -1.38699 0.1019 0 0 -0.88592 0 0 -0.10498 0.08463 1.50882 0 -0.01146 0 -1.5107 -0.39205 0.32217 -2.90551
SER_12 -5.11956 0.43232 6.00997 -0.03322 8e-05 0.06038 3.23453 -2.5498 -0.0422 -0.38781 -1.98808 -0.94989 0 0 -0.58314 0 0 -0.04359 0.00074 0.64007 0 0.41265 0.66438 -0.77834 -0.06055 0.32432 -0.75674
GLY_13 -3.05487 0.13536 3.34926 -5e-05 0 0 1.48969 -1.6258 -0.0003 -0.00712 -1.76171 -0.43455 0 0 0 0 0 -0.11461 0 0 0 0.44813 0 0.83697 0.11291 0.22477 -0.40192
VAL_14 -8.32409 1.55971 4.4383 -0.30145 0.20274 0.06335 2.30924 -3.01572 -0.01898 -0.1103 -1.7543 -0.11434 0 0 -0.58314 0 0 0.00241 0.00011 0.10197 0 -0.43512 0 1.9342 0.10518 0.39895 -3.54128
THR_15 -6.6103 0.44645 4.98906 -0.17998 0.0441 0.06414 2.37158 -2.64684 -0.0151 -0.13552 -1.5679 -0.66571 0 0 0 0 0 0.07263 0.25967 0.0872 0 0.08062 2.25337 -1.0874 0.16167 0.68983 -1.38843
SER_16 -5.54985 0.71103 6.14513 -0.02274 0 0.05252 2.32526 -2.89236 -0.00874 -0.06095 -2.54066 -0.74396 0 0 0 0 0 0.01232 0.00371 0.48386 0 0.37723 0.60446 -0.77834 0.54586 0.64118 -0.69504
GLU_17 -5.21845 0.19495 5.58883 -0.64794 0.11091 1.19537 2.58896 -2.64909 -0.0038 -0.0555 -2.8226 -0.54146 0 0 0 0 0 -0.04769 0.03009 0 3.6089 -0.25734 0 -2.7348 0.13368 0.45119 -1.07579
ILE_18 -9.84355 1.30219 4.10998 -0.62771 0.3772 0.1257 2.63561 -3.14422 -0 -1e-05 -2.44267 0.32685 0 0 0 0 0 -0.05714 0.06973 0.57575 0 -0.43941 0 0.73287 -0.3003 0.82246 -5.77667
CYS_19 -8.90692 0.84314 5.21982 -0.08119 0 0.04217 2.76569 -2.96025 -0.01898 -0.1103 -2.35114 0.09906 0 0 0 0 0 0.01124 0.12179 0.6815 0 0.38734 0 3.6196 -0.04611 1.0507 0.36715
HIS_20 -5.84856 0.42996 5.80372 -0.39902 0.01617 0.44548 2.49652 -2.85413 -0 -0 -2.44185 -0.32682 0 0 0 0 0 0.23693 0.21415 0 2.16526 -0.02029 0 -0.45461 -0.11304 0.53068 -0.11946
TRP_21 -11.385 2.04091 6.07168 -1.39257 0.13904 0.482 3.65177 -4.00841 -0.00874 -0.06095 -2.0771 -0.43231 0 0 0 -0.44704 0 -0.00588 0.32737 0 1.71129 -0.3219 0 1.6906 -0.0339 0.52246 -3.53671
ALA_22 -6.53222 0.90253 2.8714 -0.02148 0 0 2.08442 -2.56601 -0.01291 -0.08848 -1.10181 -0.34411 0 0 0 0 0 -0.04518 0 0 0 -0.22384 0 1.8394 -0.16536 0.53981 -2.86384
SER_23 -4.9264 0.34153 5.33497 -0.03116 0 0.0705 2.55469 -2.40001 -0.00022 -0.00622 -2.36289 -0.66273 0 0 -0.72546 0 0 -0.01271 0.03128 0.74878 0 0.33659 0.77395 -0.77834 -0.1143 0.45328 -1.37486
ASN_24 -2.8672 0.22763 3.66714 -0.19808 0.03986 0.31387 1.687 -1.79863 -9e-05 -0.00191 -2.26288 -0.43608 0 0 0 0 0 -0.02894 0.00041 0 2.01994 -0.48943 0 -0.93687 -0.25986 0.45537 -0.86875
LEU_25 -7.34058 1.26801 1.9593 -0.61882 0.2096 0.24085 1.96484 -2.08164 -0.01289 -0.0884 -1.13233 0.02127 0 0 0 0 0 0.00379 0.3876 0.87013 0 -0.02322 0 0.18072 -0.19838 0.48079 -3.90938
ALA_26 -2.93964 0.37835 2.75803 -0.02433 0 0 1.61371 -1.59689 -9e-05 -0.00191 -1.51248 -0.21488 0 0 0 0 0 -0.03927 0 0 0 -0.15203 0 1.8394 -0.313 0.4167 0.21167
THR_27 -4.34689 0.70299 2.27486 -0.12269 0.04208 0.05637 1.04763 -1.50013 -0.00171 -0.00961 -0.65218 -0.85834 0 0 0 0 0 -0.04757 0.07946 0.16134 0 0.08665 2.2909 -1.0874 -0.59893 0.45653 -2.02663
ASP_28 -1.95257 0.29994 2.14344 -0.12024 0.01238 0.37325 0.64786 -1.06527 -0.02276 -0.15427 0.05265 -0.45971 0 0 0 0 0 -0.09465 0.01903 0 1.81012 -0.02446 0 -2.3716 -0.30888 0.46146 -0.75427
ASP_29 -2.28719 0.32392 2.54057 -0.28775 0.05578 0.94044 1.09724 -1.1889 -0.02105 -0.14465 -0.86645 0.26486 0 0 0 0 0 -0.03429 0.03427 0 2.54608 -0.35121 0 -2.3716 0.00129 0.35745 0.6088
ILE_30 -7.50419 1.69854 0.37579 -0.48003 0.41727 0.1051 1.60509 -1.5531 -0.01379 -0.13887 -1.33789 0.24867 0 0 0 0 0 -0.01611 0.03554 0.36907 0 -0.47233 0 0.73287 -0.14011 1.30003 -4.76846
PRO_31 -4.33243 1.20447 2.19041 -0.17413 0.0703 0.12136 1.61665 -1.02967 -0 -0 -2.19567 0.03811 0 0 0 0 0 0.22435 0.0125 0.18664 0 -0.81188 0 -2.4119 0.0765 1.56328 -3.65112
SER_32 -3.31433 0.35655 3.81759 -0.02152 0 0.02263 2.2699 -1.85696 -0.01379 -0.13887 -2.07538 -0.26406 0 0 0 0 0 0.04729 0.00341 0.32881 0 0.06926 0.60404 -0.77834 5.96511 1.1532 6.17454
ASP_33 -3.44312 0.4209 3.86777 -0.11024 0.01135 0.33614 2.12273 -1.8405 -0 -0 -2.26431 -0.28118 0 0 0 0 0 0.05878 0.00519 0 1.7218 0.07033 0 -2.3716 5.37183 0.72679 4.40266
VAL_34 -8.31788 1.39506 2.45963 -0.37875 0.32288 0.09153 2.11952 -2.45309 -0 -0 -1.34104 -0.10247 0 0 0 0 0 -0.00981 0.0022 0.85029 0 0.02823 0 1.9342 -0.28989 0.45088 -3.23852
LEU_35 -7.52239 1.05385 3.83433 -0.47688 0.16343 0.10657 2.64467 -2.68725 -0 -0 -1.49202 0.18728 0 0 0 0 0 -0.01375 0.01189 0.37909 0 -0.26899 0 0.18072 -0.2214 0.79915 -3.32171
GLU_36 -5.99126 0.75457 7.41789 -0.43012 0.04893 0.81593 3.65008 -3.32471 -0.00491 -0.06927 -4.11711 -0.54584 0 0 0 -0.62394 0 -0.03094 0.04956 0 3.61754 -0.16046 0 -2.7348 -0.31193 0.7708 -1.21997
ARG_37 -10.721 1.05966 10.4654 -1.44913 0.39716 1.31563 4.31624 -4.91349 -0.00385 -0.01446 -4.77436 -0.66356 0 0 -0.91229 -0.44918 0 -0.0033 0.33855 3.18155 0 -0.06157 0 -1.2888 -0.31192 0.76515 -3.72763
ALA_38 -6.33054 0.58614 3.85982 -0.02231 0 0 2.84895 -2.80295 -0 -0 -2.45224 -0.35312 0 0 0 0 0 0.06018 0 0 0 -0.25698 0 1.8394 -0.38511 0.55695 -2.85181
LYS_39 -9.63461 0.74815 10.0757 -0.40014 0.06092 0.14302 5.39024 -4.38974 -0 -0 -7.28289 0.01899 0 0 0 -1.09879 0 0.06727 0.36011 2.60243 0 -0.01905 0 -1.5107 -0.47468 0.52831 -4.81542
TYR_40 -9.63325 1.1334 4.82514 -0.6211 0.03281 0.30846 3.44139 -3.38395 -0 -0 -2.73618 -0.22996 0 0 0 -0.31756 0 0.2625 8e-05 0 2.2385 0.0356 0.16594 1.2797 -0.29989 0.83061 -2.66777
LEU_41 -8.57922 0.88201 4.98143 -0.45164 0.20306 0.1052 2.75993 -3.10478 -0 -0 -2.46164 0.19477 0 0 0 0 0 0.07842 0.11095 0.34248 0 -0.27552 0 0.18072 -0.22714 0.75282 -4.50814
ILE_42 -9.04412 1.08138 3.20119 -0.4916 0.26007 0.09838 2.58965 -2.85182 -0 -0 -1.92238 0.06476 0 0 0 0 0 0.00909 0.06764 0.48009 0 -0.47994 0 0.73287 -0.09768 0.7089 -5.59354
LEU_43 -9.79513 1.31161 3.19999 -0.63386 0.14583 0.18549 2.49851 -2.84404 -0.00143 -0.03085 -1.69433 0.15799 0 0 0 0 0 0.1072 0.35546 0.67062 0 -0.0981 0 0.18072 0.37191 0.9434 -4.96901
ASP_44 -6.89633 0.72184 9.0209 -0.20091 0.01239 0.6593 4.09844 -3.96009 -0.00048 -0.01153 -5.51244 -0.03927 0 0 0 -0.73859 0 0.00818 0.62969 0 3.49839 0.0054 0 -2.3716 0.20556 0.90276 0.03163
GLY_45 -4.25973 0.23722 4.4413 -5e-05 0 0 2.50733 -2.37647 -0 -0 -2.81163 -0.43246 0 0 0 0 0 0.0205 0 0 0 0.47723 0 0.83697 0.11726 0.47751 -0.76502
ILE_46 -8.79434 0.94165 2.27891 -0.4919 0.24136 0.10071 2.70468 -2.71564 -0 -0 -1.91925 0.03035 0 0 0 0 0 0.02678 0.09244 0.48974 0 -0.46108 0 0.73287 0.2641 0.62382 -5.8548
ALA_47 -6.57195 0.97199 3.44754 -0.02347 0 0 2.60808 -2.76939 -0 -0 -1.67915 -0.37485 0 0 0 0 0 -0.05164 0 0 0 -0.30379 0 1.8394 -0.23884 0.79378 -2.35228
CYS_48 -8.37913 0.54028 6.06337 -0.0474 0 0.01579 2.73897 -3.17801 -0 -0 -2.98922 -0.05376 0 0 0 0 0 0.12218 0.02595 0.27754 0 0.27539 0 3.6196 -0.13923 0.49827 -0.60941
ALA_49 -6.95194 0.58941 4.47008 -0.02122 0 0 3.02096 -3.17939 -0 -0 -2.05862 -0.3656 0 0 0 0 0 0.11223 0 0 0 -0.24735 0 1.8394 -0.07919 0.34578 -2.52545
TRP_50 -12.5961 1.94345 3.74759 -0.67645 0.22863 0.29912 3.05734 -3.77779 -0.00185 -0.00526 -1.79259 -0.37896 0 0 0 0 0 0.09782 0.60155 0 2.95122 -0.01593 0 1.6906 -0.36292 0.60419 -4.38628
VAL_51 -6.85256 1.14532 3.29493 -0.31377 0.28185 0.07109 2.86576 -2.63302 -0 -0 -1.94556 -0.02806 0 0 0 0 0 -0.06224 1e-05 0.03258 0 -0.32401 0 1.9342 -0.1407 0.73311 -1.94107
GLY_52 -5.59441 1.176 4.30196 -4e-05 0 0 2.40867 -2.72042 -0.00097 -0.01323 -2.12443 -0.43282 0 0 0 0 0 -0.13678 0 0 0 0.43016 0 0.83697 0.08834 0.48992 -1.29109
ALA_53 -6.65525 0.93965 3.65408 -0.02586 0.00082 0 2.82342 -2.93083 -0 -0 -2.642 -0.43479 0 0 -0.79739 0 0 -0.13812 0 0 0 -0.17066 0 1.8394 -0.08583 0.37323 -4.25013
ARG_54 -5.79488 0.61663 5.1761 -1.02048 0.38766 0.83042 2.661 -2.64992 -0.04199 -0.30545 -3.54078 -0.18968 0 0 -0.96924 0 0 -0.04151 0.15522 3.01772 0 -0.19639 0 -1.2888 -0.26857 0.56195 -2.90099
VAL_55 -6.09539 0.8275 3.71988 -0.29526 0.22292 0.07348 3.29035 -2.54151 -0.0004 -0.00526 -2.81455 -0.52621 0 0 0 0 0 -0.04299 0.00631 0.17967 0 -0.54653 0 1.9342 -0.21794 1.22383 -1.60789
PRO_56 -4.05638 0.69029 2.91546 -0.06635 0 0.04174 1.47941 -1.392 -0 -0 -0.94738 0.61854 0 0 0 0 0 -0.16791 0.03731 0.16941 0 -0.52814 0 -2.4119 0.02719 1.13303 -2.45768
TRP_57 -6.56057 0.81848 2.3243 -0.75688 0.209 0.38747 1.04306 -1.59675 -0 -0 0.28093 -0.42628 0 0 0 0 0 0.08314 0.00708 0 3.0478 0.01684 0 1.6906 -0.08906 0.61272 1.09186
SER_58 -5.61739 0.55917 4.84257 -0.02334 0 0.02266 2.23733 -2.5545 -0.00961 -0.08218 -2.43216 0.1854 0 0 -0.42092 0 0 0.09863 0.02949 0.49532 0 0.08107 0.70874 -0.77834 -0.05271 0.59776 -2.11301
GLU_59 -5.49582 0.62536 5.149 -0.3548 0.10593 0.42636 2.2819 -2.50841 -0 -0 -1.2631 -0.64115 0 0 0 0 0 -0.04632 0.03349 0 3.38227 -0.23546 0 -2.7348 -0.10457 0.44417 -0.93595
LYS_60 -4.67527 0.30885 5.02711 -0.30961 0.02842 0.15654 1.89223 -2.17575 -0.0004 -0.00526 -1.86651 -0.04031 0 0 0 0 0 -0.04124 0.21789 1.83534 0 -0.02709 0 -1.5107 -0.47519 0.30543 -1.35552
TYR_61 -7.57253 1.08017 2.31847 -0.81054 0.18304 0.48882 1.95008 -2.05615 -0.01307 -0.06592 -1.53501 -0.1898 0 0 0 0 0 -0.01541 0.09846 0 6.26062 -0.21571 0.00171 1.2797 -0.4593 0.94634 1.67398
VAL_62 -5.78341 1.06303 0.0823 -0.31862 0.31021 0.08197 1.09557 -1.34019 -0 -0 -0.6385 -0.26968 0 0 0 0 0 0.03441 0.00187 0.01848 0 0.03671 0 1.9342 -0.12083 1.43726 -2.37522
GLN_63 -5.20436 0.24036 3.55287 -0.44367 0.09559 0.38466 1.24406 -2.09912 -0.01391 -0.07069 -0.82657 -0.90535 0 0 0 0 0 0.27116 0.05324 0 3.38749 -0.00637 0 -0.18838 0.40876 0.89927 0.77906
ALA_64 -3.09461 0.41841 1.0258 -0.02203 0 0 0.76649 -1.15951 -0 -0 0.16068 -0.23448 0 0 0 0 0 -0.00889 0 0 0 0.01859 0 1.8394 0.17194 0.55966 0.44145
THR_65 -3.86004 0.31868 1.40763 -0.11886 0.09433 0.05918 0.48792 -0.98467 -0 -0 -0.13663 -1.30753 0 0 0 0 0 -0.02982 0.03207 0.11909 0 -0.13407 2.26335 -1.0874 -0.33042 0.59023 -2.61696
MET_66 -8.56554 1.02757 2.71725 -0.3689 0.03651 0.03186 1.38721 -2.00364 -0 -0 -0.08142 -0.2477 0 0 0 0 0 0.15556 0.0971 3.60238 0 -0.16389 0 0.60916 -0.09347 0.62577 -1.23419
SER_67 -2.70505 0.59297 1.99871 -0.02644 5e-05 0.02297 0.69778 -0.95924 -0.00115 -0.02461 -1.24142 -0.07893 0 0 0 0 0 -0.01331 0.00772 0.45245 0 0.09481 0.60972 -0.77834 0.01833 0.53826 -0.7947
PHE_68 -8.44476 1.3786 0.46714 -0.872 0.06609 0.54572 0.57759 -1.14859 -0 -0 0.30473 -0.09955 0 0 0 0 0 0.09269 0.21637 0 1.65899 -0.33585 0 1.0402 -0.06406 0.50052 -4.11618
GLU_69 -2.73007 0.26747 2.60521 -0.22313 0.03231 0.35748 1.07005 -1.18118 -0 -0 -1.4428 -0.50247 0 0 0 0 0 -0.01717 0.01076 0 3.17068 0.1753 0 -2.7348 0.72172 0.99799 0.57734
PRO_70 -5.22242 1.56457 2.11456 -0.22222 0.02132 0.15859 0.9381 -0.91918 -0 -0 -0.48989 0.02966 0 0 0 0 0 1.36277 0.11495 0.14962 0 -0.00629 0 -2.4119 0.94692 1.40711 -0.46373
PRO_71 -4.42936 1.38342 2.95398 -0.14477 0.00038 0.10498 1.75665 -1.30315 -1e-05 -0.00015 -2.0941 0.27064 0 0 0 0 0 0.01093 0.00835 0.48329 0 -1.06018 0 -2.4119 0.73258 1.34082 -2.39761
GLY_72 -2.88409 0.25291 3.11297 -7e-05 0 0 0.68878 -1.4881 -0 -0 -1.49056 -0.36289 0 0 -0.38066 0 0 0.14161 0 0 0 0.16073 0 0.83697 3.91504 0.96425 3.46689
ALA_73 -5.84393 1.16254 3.13385 -0.01976 0 0 1.62056 -2.21558 -0 -0 -0.98435 -0.13901 0 0 0 0 0 0.79175 0 0 0 -0.16195 0 1.8394 3.24022 0.6788 3.10254
CYS_74 -7.84595 1.36334 4.76063 -0.05754 2e-05 0.0191 2.88175 -2.55281 -0 -0 -3.45211 -0.24897 0 0 0 0 0 0.03941 0.00111 0.61004 0 -0.00949 0 3.6196 -0.51069 0.90312 -0.47944
ARG_75 -7.59952 0.41188 8.11889 -0.64234 0.12916 0.41079 3.36131 -3.19115 -0.00179 -0.00641 -4.03821 0.48009 0 0 -1.85673 -0.37471 0 0.0296 0.21339 3.33183 0 -0.09871 0 -1.2888 -0.50336 0.83708 -2.27771
VAL_76 -7.4688 0.72286 1.95418 -0.27626 0.17577 0.05482 1.90134 -2.11753 -0.04397 -0.29761 -1.66264 -0.03901 0 0 0 0 0 0.33391 0.03446 0.12938 0 -0.51164 0 1.9342 -0.46265 0.54416 -5.09502
ILE_77 -7.53847 0.64489 1.69672 -0.47802 0.34871 0.09713 1.57611 -1.99235 -0.01524 -0.14219 -0.46496 0.29823 0 0 -1.1369 0 0 -0.06627 0.06032 0.35129 0 -0.41104 0 0.73287 -0.43959 0.52694 -6.35183
GLY_78 -4.50082 0.60435 2.73931 -5e-05 0 0 1.52817 -1.89308 -0.00185 -0.00526 -1.50009 -0.37411 0 0 -0.65725 0 0 -0.18464 0 0 0 -1.47931 0 0.83697 -0.68311 0.44724 -5.12355
TYR_79 -9.93132 1.67602 4.50467 -0.69407 0.17401 0.34724 3.7659 -3.2608 -0.01381 -0.14929 -2.46159 -0.0955 0 0 -0.4854 0 0 0.02446 0.11464 0 1.76663 -0.2067 1.63535 1.2797 -0.24181 1.17441 -1.07725
GLY_80 -1.3425 0.07897 1.49301 -8e-05 0 0 0.10784 -0.68298 -0 -0 0.13194 -0.37658 0 0 0 0 0 -0.05699 0 0 0 0.3983 0 0.83697 0.31142 1.02345 1.92279
GLN_81 -4.18281 0.18931 3.04391 -0.61364 0.08919 0.59989 1.29684 -1.48986 -0.02311 -0.15408 -0.74513 -0.5215 0 0 0 0 0 0.00424 0.02396 0 2.14959 -0.07741 0 -0.18838 -0.04331 0.18361 -0.45871
LYS_82 -5.22231 0.54756 3.01621 -0.48654 0.18553 0.30663 0.27549 -1.60411 -0 -0 -0.54526 -0.31266 0 0 0 0 0 0.07545 0.03458 3.33766 0 0.18985 0 -1.5107 0.13737 0.38628 -1.18898
LEU_83 -8.99637 1.06903 2.80429 -0.44699 0.17894 0.07713 2.453 -2.89703 -0 -0 -2.43332 0.18283 0 0 0 0 0 0.05613 0.07215 0.58697 0 -0.08194 0 0.18072 0.29418 0.63504 -6.26526
GLY_84 -3.87519 0.52872 3.53923 -0.00036 0 0 1.79967 -1.93818 -0.00026 -0.00201 -1.54911 -0.20589 0 0 0 0 0 0.25276 0 0 0 0.35003 0 0.83697 0.16907 1.44232 1.34778
PRO_85 -8.04247 1.17452 2.87623 -0.08613 0.00021 0.05353 1.91787 -1.83737 -0 -0 -1.0828 0.76287 0 0 0 0 0 -0.14568 0.0153 0.59175 0 -0.05765 0 -2.4119 -0.06292 1.33154 -5.00308
VAL_86 -8.02721 1.12305 2.65665 -0.27534 0.13826 0.05058 1.89101 -2.37443 -0 -0 -0.49449 0.0668 0 0 0 0 0 0.20933 0.00332 0.00146 0 -0.38684 0 1.9342 0.07088 0.81752 -2.59524
ALA_87 -5.59443 0.42602 3.35468 -0.02285 0 0 2.38075 -2.37939 -0 -0 -2.06487 -0.3714 0 0 0 0 0 -0.05066 0 0 0 -0.34253 0 1.8394 -0.06702 0.65084 -2.24146
ALA_88 -6.79292 0.73886 4.43981 -0.02247 0 0 2.68912 -3.12761 -0 -0 -2.72431 -0.33156 0 0 0 0 0 0.05514 0 0 0 -0.00793 0 1.8394 -0.32523 0.25081 -3.31889
ALA_89 -6.84371 0.54991 3.64559 -0.02197 0 0 2.73289 -3.02397 -0.00026 -0.00201 -2.74112 -0.37096 0 0 0 0 0 -0.00161 0 0 0 -0.21819 0 1.8394 -0.2068 0.25951 -4.40328
MET_90 -9.74504 0.9486 6.08302 -0.49702 0.16127 0.02541 3.09488 -3.30657 -0 -0 -2.37507 -0.09772 0 0 0 0 0 -0.01327 0.23273 1.98972 0 0.09009 0 0.60916 0.00847 0.5739 -2.21744
THR_91 -7.92157 0.82369 5.16256 -0.20575 0.18502 0.06986 3.35529 -3.25635 -0 -0 -2.87206 0.05722 0 0 0 0 0 -0.01305 0.01198 0.05905 0 -0.01988 2.28212 -1.0874 0.39628 0.76574 -2.20724
ASN_92 -7.91756 0.29653 6.70102 -0.17413 0.04179 0.25933 4.00116 -3.55459 -0.01524 -0.14219 -3.99234 -0.31885 0 0 -1.98652 0 0 0.03943 0.07697 0 1.57457 0.30535 0 -0.93687 0.18883 0.48578 -5.06752
SER_93 -6.65376 0.91548 6.86252 -0.02832 0 0.06312 2.73682 -3.20299 -0.01858 -0.11542 -2.72987 -0.5703 0 0 0 0 0 0.03557 0.00182 0.75669 0 0.32784 0.61298 -0.77834 0.11447 0.46314 -1.20717
ALA_94 -5.45903 0.28432 4.21767 -0.02295 0 0 2.45548 -2.72187 -0 -0 -1.89685 -0.38659 0 0 -0.42092 0 0 0.08395 0 0 0 -0.37531 0 1.8394 -0.25297 0.44836 -2.20732
PHE_95 -12.8174 2.90792 4.82682 -0.68647 0.50618 0.30806 3.27915 -4.24901 -0.02516 -0.15169 -1.78184 0.05253 0 0 0 0 0 -0.02127 3e-05 0 3.08872 -0.05938 0 1.0402 -0.33554 0.96738 -3.1507
ILE_96 -8.64014 0.95875 5.47736 -0.5153 0.45915 0.10551 2.35309 -3.19412 -0.01766 -0.07858 -1.65387 -0.02509 0 0 0 0 0 -0.05492 0.00382 0.88529 0 -0.15834 0 0.73287 -0.0105 0.98325 -2.38942
GLN_97 -6.69742 0.40656 6.92284 -0.74929 0.11757 0.88469 2.75123 -3.12929 -0.01858 -0.11542 -2.77293 -0.50952 0 0 0 -0.72701 0 0.3407 0.21584 0 2.30189 -0.2109 0 -0.18838 -0.33774 0.69476 -0.8204
ALA_98 -5.116 0.73469 2.86201 -0.02498 0.00021 0 2.1003 -2.24422 -0 -0 -1.71927 -0.35705 0 0 0 0 0 -0.09226 0 0 0 -0.4213 0 1.8394 -0.60505 0.80458 -2.23894
THR_99 -5.69016 0.76375 3.30454 -0.14107 0.12048 0.09701 1.19149 -2.03503 -0.06544 -0.34169 -0.72027 -1.04933 0 0 -0.47298 0 0 0.00823 0.01337 0.06376 0 -0.40617 2.43995 -1.0874 -0.21732 0.62647 -3.59782
GLU_100 -5.55487 0.24542 7.87345 -0.4127 0.11515 0.76891 2.86941 -3.14626 -0.03144 -0.24639 -3.64749 -0.83119 0 0 0 -0.75348 0 -0.05776 0.29523 0 3.53831 0.03281 0 -2.7348 0.0186 0.65666 -1.00242
LEU_101 -6.51764 0.72634 3.00532 -0.53531 0.30692 0.16624 1.60934 -1.95975 -0.04613 -0.22224 -0.61892 0.06688 0 0 -0.37739 0 0 -0.04926 0.28024 0.28964 0 -0.03748 0 0.18072 -0.24803 0.5488 -3.43169
ASP_102 -5.47296 1.17585 7.76005 -0.12374 0.01275 0.37099 3.04587 -3.1297 -0.03039 -0.14116 -5.09427 -1.20855 0 0 -0.44909 -1.08084 0 -0.02681 0.04567 0 2.12773 -0.29997 0 -2.3716 -0.32029 0.56391 -4.64656
ASP_103 -5.88681 0.83695 7.72479 -0.08983 0.04188 0.25889 3.12103 -3.29332 -0.00853 -0.0651 -6.05437 0.10823 0 0 -1.34832 -0.44918 0 0.13189 0.17433 0 1.75155 -0.33097 0 -2.3716 -0.26548 0.81358 -5.20039
TYR_104 -8.64133 1.01551 4.78931 -0.87241 0.11499 0.42332 2.08477 -2.73833 -0.04362 -0.37439 -2.1792 -0.29046 0 0 0 0 0 0.15119 0.01768 0 1.78338 -0.51327 0.0161 1.2797 -0.10696 1.01231 -3.0717
HIS_D_105 -4.54058 0.14676 3.56528 -0.43413 0.00191 0.25259 0.26625 -1.70891 -0.04123 -0.37716 -0.05372 -0.64253 0 0 0 0 0 0.04814 0.00044 0 1.92762 -0.45927 0 -0.45461 0.07683 0.91908 -1.50723
SER_106 -2.59696 0.24594 2.2961 -0.0358 0.0014 0.06848 0.65348 -1.08543 -0.01344 -0.16083 -0.73684 -0.73321 0 0 0 0 0 0.0387 0.00375 0.23773 0 0.11185 0.60955 -0.77834 0.40653 0.7513 -0.71604
GLU_107 -5.07609 0.92267 6.04328 -0.31644 0.06408 0.52743 1.80875 -2.31513 -0.02208 -0.17282 -2.09612 -1.12274 0 0 0 -0.20342 0 0.01928 0.12267 0 1.93991 0.51396 0 -2.7348 0.84522 1.14201 -0.11037
ALA_108 -3.87864 0.8442 1.8104 -0.02188 0 0 1.26264 -1.50308 -0.03154 -0.17327 0.20359 -0.40699 0 0 0 0 0 1.63728 0 0 0 -0.29453 0 1.8394 1.12844 2.22153 4.63755
PRO_109 -6.03842 1.36666 2.40672 -0.14019 0.00254 0.10171 0.83104 -1.30832 -0.01313 -0.11171 -0.04525 0.18176 0 0 0 0 0 0.07405 0.04333 0.24494 0 -0.97916 0 -2.4119 0.22599 2.12517 -3.44419
LEU_110 -5.02931 0.63521 1.54577 -0.53506 0.19278 0.18332 0.9652 -1.298 -0 -0 -0.10633 -0.03496 0 0 0 0 0 0.20707 0.1629 0.5974 0 0.17465 0 0.18072 0.49912 1.1739 -0.48563
HIS_111 -5.81096 0.78099 5.3467 -0.49609 0.02936 0.28312 1.11419 -2.6282 -0.00223 -0.00636 -0.78274 -0.96681 0 0 0 0 0 0.09202 0.01811 0 2.14354 -0.27128 0 -0.45461 1.35037 0.9486 0.68772
SER_112 -4.97907 1.33719 5.34005 -0.03296 0.00966 0.02882 2.02591 -2.50711 -0.00453 -0.0464 -2.56016 -0.23039 0 0 -0.3067 0 0 10.0668 0.01391 0.4734 0 -0.09045 0.79713 -0.77834 0.14396 12.164 20.8647
ALA_113 -3.7427 0.74991 0.79769 -0.02912 0.01705 0 0.61623 -1.09075 -0.00223 -0.00636 0.28371 -0.53809 0 0 0 0 0 0.11592 0 0 0 0.14394 0 1.8394 0.16459 12.5366 11.8558
SER_114 -4.84165 1.27807 5.76769 -0.02807 0.00021 0.04908 2.66901 -2.56292 -0.00015 -0.00424 -2.88645 -0.83983 0 0 0 -0.35383 0 0.24435 0.0522 0.2637 0 -0.26741 0.61459 -0.77834 1.19895 1.31138 0.88636
ILE_115 -8.34628 1.07732 2.55856 -0.68279 0.59989 0.2685 1.9893 -2.62796 -0.00022 -0.00442 -0.85634 0.05121 0 0 0 0 0 -0.0793 0.06545 2.57393 0 0.39402 0 0.73287 0.6108 1.56457 -0.1109
VAL_116 -8.79206 1.60854 1.94689 -0.32331 0.33689 0.07351 2.1524 -2.69245 -0 -0 -1.25181 -0.10615 0 0 0 0 0 0.01968 1e-05 0.12161 0 -0.21441 0 1.9342 -0.22909 1.71886 -3.69667
LEU_117 -7.83699 1.22119 3.20149 -0.50502 0.43505 0.13344 2.16875 -2.52688 -0.01374 -0.07006 -1.74669 0.20019 0 0 0 0 0 0.64022 0.0901 0.63206 0 -0.19261 0 0.18072 1.38793 2.00673 -0.59413
PRO_118 -7.53882 1.37898 4.1894 -0.0683 5e-05 0.04382 1.80008 -2.16194 -0 -0 -1.42642 0.66342 0 0 0 0 0 0.03614 0.02086 0.09768 0 0.47679 0 -2.4119 1.93787 1.71155 -1.25075
ALA_119 -6.1685 0.3651 2.86727 -0.02052 0 0 2.48976 -2.72303 -0 -0 -1.93008 -0.32848 0 0 0 0 0 -0.01398 0 0 0 -0.034 0 1.8394 0.45458 0.44769 -2.7548
VAL_120 -9.02261 1.28676 2.84378 -0.31628 0.19473 0.0694 3.72192 -3.24511 -0 -0 -3.35326 0.00527 0 0 0 0 0 -0.06433 0.17379 0.01964 0 -0.3428 0 1.9342 0.06634 0.46326 -5.5653
PHE_121 -8.40582 0.66496 2.17143 -0.55445 0.02774 0.20234 2.42926 -2.46313 -1e-05 -7e-05 -2.53812 -0.10483 0 0 0 0 0 -0.02403 0.33479 0 2.75095 -0.02963 0 1.0402 -0.02832 0.57519 -3.95156
ALA_122 -6.31738 0.68857 3.04398 -0.02067 0 0 2.66825 -2.61037 -0.01374 -0.07006 -1.74829 -0.32865 0 0 0 0 0 0.03755 0 0 0 -0.06994 0 1.8394 -0.13623 0.40831 -2.62927
ALA_123 -5.62869 0.49164 3.51207 -0.02219 0 0 2.35573 -2.54136 -0 -0 -2.15573 -0.36347 0 0 0 0 0 -0.01241 0 0 0 -0.1426 0 1.8394 -0.18328 0.32432 -2.52656
SER_124 -7.58489 1.13202 6.09412 -0.0322 0.00014 0.02186 3.53045 -3.30457 -0 -0 -3.42617 -0.00084 0 0 0 0 0 -0.02973 0.00013 0.49566 0 0.31786 1.79672 -0.77834 -0.08988 0.3345 -1.52315
GLU_125 -8.19989 0.87891 9.56841 -0.34404 0.07251 0.40262 4.07817 -4.23291 -5e-05 -0.00108 -5.78444 -0.61786 0 0 -1.00711 -0.37471 0 -0.02608 0.06903 0 3.35875 -0.16546 0 -2.7348 -0.15691 0.41112 -4.80582
VAL_126 -7.10527 0.88673 4.72841 -0.3259 0.32902 0.07489 2.59872 -2.70129 -1e-05 -7e-05 -1.70619 -0.20452 0 0 0 0 0 -0.06721 0.01299 0.09444 0 -0.28928 0 1.9342 -0.28065 0.46355 -1.55742
LEU_127 -9.89547 1.07013 5.782 -0.50944 0.27825 0.11833 3.0224 -3.68605 -0.01194 -0.11981 -2.33016 0.23762 0 0 0 0 0 0.05304 0.32919 0.44597 0 -0.24208 0 0.18072 -0.19302 0.5277 -4.94262
ALA_128 -5.85878 0.4343 5.1817 -0.02004 0 0 2.49814 -3.16599 -0 -0 -1.77536 -0.35073 0 0 0 0 0 0.0277 0 0 0 -0.23814 0 1.8394 -0.33951 0.49337 -1.27394
GLU_129 -4.81491 0.42267 5.6257 -0.56696 0.09961 1.02027 2.28027 -2.4661 -0.00048 -0.01268 -2.93949 -0.75129 0 0 -0.38066 0 0 -0.05506 0.02312 0 3.79382 -0.33798 0 -2.7348 -0.56766 0.44871 -1.9139
GLN_130 -4.16163 0.32846 3.95122 -0.3087 0.07858 0.2744 1.8923 -1.97256 -0.01527 -0.16524 -1.29211 -0.6175 0 0 0 0 0 -0.07728 0.05929 0 2.77742 -0.16607 0 -0.18838 -0.55521 0.3717 0.21342
GLY_131 -1.99338 0.23721 2.82054 -7e-05 0 0 1.49442 -1.35965 -0 -0 -1.89771 -0.37127 0 0 0 0 0 -0.16517 0 0 0 -1.52735 0 0.83697 -0.50627 0.30596 -2.12575
LYS_132 -4.61172 0.38872 4.71755 -0.32569 0.03921 0.19354 1.84391 -2.27146 -0.00317 -0.04105 -1.55461 -0.29861 0 0 0 0 0 0.06915 0.01292 1.6349 0 0.18575 0 -1.5107 -0.01528 0.38814 -1.15851
THR_133 -3.39186 0.418 2.08097 -0.16622 0.09409 0.0618 0.56061 -1.45865 -0 -0 -0.42948 -0.2199 0 0 0 0 0 -0.10135 0.00957 0.05183 0 0.04679 2.29128 -1.0874 0.2436 0.39045 -0.60587
ILE_134 -8.09971 1.18011 2.97324 -0.60286 0.40583 0.11136 2.55912 -2.38639 -0.00092 -0.00346 -1.57695 0.31778 0 0 0 0 0 -0.06047 0.02223 0.96332 0 -0.77042 0 0.73287 -0.2747 0.49597 -4.01406
SER_135 -5.36033 0.36407 5.03265 -0.02181 0 0.01868 2.78828 -2.6279 -6e-05 -0.00028 -3.46418 0.15518 0 0 -1.0713 0 0 -0.02418 0.001 0.84642 0 -0.25648 0.60416 -0.77834 -0.17823 0.47378 -3.49888
GLY_136 -4.84714 0.6911 3.89889 -4e-05 0 0 2.45002 -2.25118 -0.02312 -0.08585 -1.45462 -0.4156 0 0 0 0 0 -0.10213 0 0 0 0.42249 0 0.83697 0.23109 0.20008 -0.44906
ILE_137 -5.92083 0.47144 3.07348 -0.72554 0.54872 0.26964 1.30468 -2.13513 -0 -0 -1.1723 0.18458 0 0 0 0 0 -0.04585 0.00796 0.95348 0 0.27263 0 0.73287 0.04304 0.32469 -1.81243
ASP_138 -6.29333 0.6238 6.25878 -0.10633 0.00086 0.31613 3.45883 -3.25642 -0 -0 -3.91654 -0.55775 0 0 -1.0713 0 0 0.52591 0.00144 0 2.29741 -0.27331 0 -2.3716 -0.28488 0.55037 -4.09795
VAL_139 -7.89266 0.83794 2.42495 -0.30602 0.17352 0.06967 2.85029 -2.75607 -0 -0 -1.92798 -0.16484 0 0 0 0 0 -0.02857 0.05195 0.06533 0 -0.34006 0 1.9342 -0.18374 0.49315 -4.69895
ILE_140 -9.14803 0.94034 3.34556 -0.50667 0.48507 0.09985 2.79171 -2.92529 -0 -0 -1.96094 0.12463 0 0 0 0 0 -0.04721 0.03529 0.47201 0 -0.43705 0 0.73287 0.0358 0.45498 -5.5071
LEU_141 -9.00871 1.25992 4.24038 -0.94745 0.86768 0.44431 3.32085 -3.17651 -0 -0 -2.10858 0.05136 0 0 0 0 0 0.00784 0.14947 1.75544 0 -0.19737 0 0.18072 0.10243 0.66146 -2.39677
ALA_142 -6.79532 0.64388 3.06832 -0.02319 0 0 2.85251 -2.93393 -0 -0 -2.29264 -0.39133 0 0 0 0 0 0.04762 0 0 0 -0.34025 0 1.8394 -0.2747 0.58498 -4.01464
ALA_143 -7.17742 1.30728 3.46234 -0.02034 0 0 3.27461 -3.17821 -0 -0 -2.62668 -0.3564 0 0 0 0 0 0.13916 0 0 0 -0.20628 0 1.8394 -0.48917 0.53265 -3.49907
ILE_144 -10.4346 1.0316 4.29913 -0.47803 0.27532 0.09757 3.51155 -3.44015 -0.01925 -0.10895 -2.27707 0.03485 0 0 0 0 0 -0.04414 0.04182 0.61047 0 -0.36619 0 0.73287 -0.19039 0.71334 -6.01024
VAL_145 -9.05888 1.06994 3.33729 -0.31136 0.21741 0.06962 3.10918 -3.10002 -0 -0 -3.42571 -0.0204 0 0 0 0 0 0.0626 0.04272 0.10866 0 -0.12788 0 1.9342 0.09319 0.49428 -5.50517
GLY_146 -5.36844 0.68904 4.06474 -4e-05 0 0 2.15214 -2.68369 -0 -0 -1.95817 -0.39407 0 0 0 0 0 0.01229 0 0 0 0.6165 0 0.83697 0.47937 0.26675 -1.28661
PHE_147 -10.9637 1.33113 3.12313 -0.50789 0.14331 0.22817 2.70871 -3.08313 -0 -0 -1.65849 -0.22854 0 0 0 0 0 -0.04806 0.12599 0 3.03983 -0.02413 0 1.0402 0.27994 0.4143 -4.07922
GLU_148 -10.1152 0.97086 12.3321 -0.41446 0.03764 0.86317 5.32964 -5.14685 -0.00012 -0.00139 -7.43047 -0.29561 0 0 -1.86625 -0.64186 0 0.00733 0.3458 0 3.26254 -0.16855 0 -2.7348 -0.09757 0.7833 -4.98068
SER_149 -6.55395 0.18265 5.77457 -0.0325 7e-05 0.02344 3.2347 -2.90215 -0.01994 -0.11374 -3.00472 0.061 0 0 0 -0.43386 0 -0.04996 0.00766 0.54989 0 0.27162 1.73559 -0.77834 -0.09561 0.7699 -1.37367
GLY_150 -3.94972 0.50954 4.44665 -5e-05 0 0 1.99422 -2.25902 -0 -0 -1.96789 -0.37908 0 0 0 0 0 0.10726 0 0 0 -0.24317 0 0.83697 5.62266 0.86447 5.58285
PRO_151 -6.14186 0.61641 4.69051 -0.06862 0 0.04281 1.94484 -2.02372 -0 -0 -1.60505 0.62588 0 0 0 0 0 -0.14427 0.04028 0.21575 0 -0.03865 0 -2.4119 5.71277 0.93231 2.38747
ARG_152 -11.1685 1.24888 8.34765 -0.76892 0.15854 0.51083 3.2161 -4.21473 -0.00492 -0.06818 -1.46881 0.52486 0 0 0 -0.43386 0 0.30428 0.28856 2.50083 0 -0.01017 0 -1.2888 -0.03238 0.65789 -1.70085
ILE_153 -6.71999 0.33624 2.52407 -0.49076 0.32723 0.1017 1.85135 -2.14552 -0.00072 -0.00779 -0.94455 -0.17879 0 0 0 0 0 -0.04355 0.00348 0.76938 0 -0.33125 0 0.73287 -0.085 0.66709 -3.63453
GLY_154 -4.69725 0.80202 4.02674 -4e-05 0 0 2.61381 -2.28699 -0.01217 -0.09059 -3.08798 -0.4035 0 0 0 0 0 -0.14941 0 0 0 0.2214 0 0.83697 0.61889 0.49551 -1.11259
LYS_155 -6.59621 0.631 6.36171 -0.42232 0.08064 0.26384 2.55285 -2.87771 -0.00035 -0.0016 -4.41091 0.1866 0 0 -0.2726 -0.20342 0 -0.02436 0.64157 1.93771 0 0.33486 0 -1.5107 1.27669 0.48364 -1.56908
ALA_156 -4.59668 0.89292 1.85281 -0.02214 0 0 1.19208 -1.79893 -0.0087 -0.02681 -1.32337 -0.34645 0 0 0 0 0 0.12758 0 0 0 0.35651 0 1.8394 1.73844 0.87417 0.75082
ILE_157 -7.86882 1.23756 1.40088 -0.58904 0.31664 0.11406 1.35678 -1.95676 -0.0093 -0.03322 -0.81405 0.16082 0 0 0 0 0 0.33184 0.23584 1.01451 0 -0.78613 0 0.73287 0.90039 1.23039 -3.02475
TYR_158 -5.53468 0.44883 3.40378 -0.61457 0.09238 0.30444 1.48782 -2.25196 -0.02953 -0.14827 -1.69165 -0.09195 0 0 -0.2726 0 0 0.00121 0.05165 0 1.97529 -0.37065 0.68442 1.2797 -0.33454 1.25959 -0.35128
GLY_159 -1.61995 0.22463 1.59422 -0.0002 0 0 0.8113 -0.9584 -0.02029 -0.13321 -0.02283 -0.2937 0 0 0 0 0 -0.25792 0 0 0 -1.35971 0 0.83697 -0.15447 0.59219 -0.76137
SER_160 -3.88284 0.27206 4.16805 -0.03238 0.0062 0.05622 2.05603 -2.08495 -0.01585 -0.16647 -1.86497 -0.9321 0 0 0 0 0 -0.02683 0.02357 0.49129 0 -0.11171 0.60013 -0.77834 -0.28228 0.31729 -2.18788
ASP_161 -5.09899 0.75615 7.28656 -0.10689 0.01348 0.3265 3.46875 -3.23532 -0.04369 -0.29094 -5.03861 -0.31173 0 0 0 0 0 -0.01789 0.05962 0 1.70863 0.13209 0 -2.3716 -0.32778 0.50238 -2.58928
LEU_162 -8.17532 1.09376 2.83028 -0.503 0.28466 0.12294 1.61166 -2.29412 -0 -0 -0.72616 0.22636 0 0 0 0 0 -0.03468 0.09604 0.29332 0 -0.31444 0 0.18072 -0.28694 0.4407 -5.15422
LEU_163 -6.87927 0.62691 3.42864 -0.5032 0.33543 0.09477 2.21237 -2.38879 -0 -0 -1.19167 0.06321 0 0 0 0 0 -0.0413 0.22191 3.0516 0 -0.21097 0 0.18072 -0.18321 0.63922 -0.54363
ASN_164 -3.96644 0.15569 4.62453 -0.17505 0.01554 0.25511 1.83532 -2.23269 -0.00953 -0.0556 -1.29326 -0.33761 0 0 0 0 0 -0.0271 0.00945 0 1.42491 0.24441 0 -0.93687 -0.01489 0.56591 0.08182
ASN_165 -4.46085 0.3002 4.83077 -0.19414 0.02863 0.30428 1.66394 -2.36509 -0.01464 -0.13316 -0.90576 -0.44348 0 0 0 0 0 0.00509 0.00187 0 1.90418 -0.22707 0 -0.93687 -0.3728 0.31267 -0.70224
GLY_166 -4.69677 0.67035 4.07599 -4e-05 0 0 2.08792 -2.14731 -0.00949 -0.06521 -2.98594 -0.37849 0 0 0 0 0 -0.01521 0 0 0 -1.14247 0 0.83697 -0.76251 0.80528 -3.72691
TRP_167 -12.5527 2.50626 3.16395 -0.93825 0.11547 0.32909 1.90657 -3.00081 -0.0181 -0.15485 -1.78258 -0.15067 0 0 0 0 0 0.23634 0.00086 0 1.48321 -0.17533 0 1.6906 -0.47351 1.3526 -6.46188
HIS_168 -10.0953 1.13455 8.6854 -0.6409 0.03714 0.74513 3.46171 -4.48153 -0.00614 -0.06172 -3.63145 -0.06815 0 0 -1.18654 0 0 0.00038 0.16878 0 3.07902 -0.26883 0 -0.45461 0.70807 1.06086 -1.81418
CYS_169 -7.21865 0.79504 4.11491 -0.0457 0.00128 0.01495 2.93836 -2.20042 -0.00027 -0.00118 -1.06835 -0.3765 0 0 0 0 0 -0.04084 0.31545 0.42655 0 0.27138 0 3.6196 1.2264 0.55422 3.32626
GLY_170 -3.79961 0.46457 3.88747 -5e-05 0 0 1.53343 -2.0582 -0 -0 -1.59206 -0.38555 0 0 0 0 0 -0.05209 0 0 0 -0.11636 0 0.83697 1.24953 0.24783 0.21587
ALA_171 -4.70965 0.37608 3.36842 -0.02282 0 0 2.52771 -2.34699 -0 -0 -1.68313 -0.35754 0 0 -1.18654 0 0 -0.05348 0 0 0 -0.25177 0 1.8394 0.49392 0.20379 -1.80259
VAL_172 -6.74025 0.89169 2.41043 -0.31936 0.20824 0.07237 1.54757 -2.15255 -0 -0 -1.1896 -0.13175 0 0 0 0 0 -0.06254 0.00016 0.08859 0 -0.27919 0 1.9342 -0.37779 0.42703 -3.67275
TYR_173 -10.2985 1.44189 3.66842 -0.78932 0.21815 0.47483 2.69343 -2.96171 -0.01518 -0.11888 -2.09898 -0.16626 0 0 0 0 0 0.10742 0.23806 0 2.25629 -0.07671 0.03372 1.2797 -0.07818 0.87874 -3.31305
GLY_174 -4.60898 0.67745 3.77278 -5e-05 0 0 2.61765 -2.29735 -0.00311 -0.02407 -2.64412 -0.37956 0 0 0 0 0 -0.02671 0 0 0 0.16256 0 0.83697 0.60389 1.03734 -0.27531
ALA_175 -6.00107 0.94289 3.68068 -0.0208 0 0 2.6602 -2.88441 -0.00104 -0.00894 -2.34211 -0.37035 0 0 0 0 0 0.5241 0 0 0 -0.08689 0 1.8394 1.33453 1.85713 1.12331
PRO_176 -7.67623 1.20167 3.47393 -0.06456 0 0.04102 1.97386 -2.02661 -0 -0 -1.34817 0.61855 0 0 0 0 0 -0.0043 0.07198 0.12419 0 0.19869 0 -2.4119 0.92423 1.76729 -3.13634
ALA_177 -6.02694 0.73989 3.81561 -0.01972 0 0 3.08337 -2.90761 -0 -0 -2.39531 -0.32748 0 0 0 0 0 0.00393 0 0 0 0.09887 0 1.8394 0.3277 0.50855 -1.25973
GLY_178 -4.80348 0.22094 4.32771 -4e-05 0 0 2.55025 -2.56691 -0 -0 -3.29068 -0.42836 0 0 0 0 0 -0.06897 0 0 0 0.50287 0 0.83697 0.28551 0.32825 -2.10595
ALA_179 -6.71418 0.69819 3.77083 -0.02159 0 0 2.65952 -3.10824 -0.00284 -0.02289 -3.04957 -0.34733 0 0 0 0 0 0.03877 0 0 0 -0.26981 0 1.8394 -0.06106 0.35021 -4.2406
LEU_180 -9.53051 1.72364 3.02563 -0.5598 0.39059 0.14584 2.50446 -2.99035 -0 -0 -1.79863 0.20355 0 0 0 0 0 0.11096 0.01392 0.29123 0 -0.27941 0 0.18072 -0.25705 0.85795 -5.96727
ALA_181 -6.31416 0.4595 3.42342 -0.02057 0 0 2.71654 -2.81105 -0 -0 -1.82031 -0.40012 0 0 0 0 0 0.04148 0 0 0 -0.32175 0 1.8394 -0.29601 0.86361 -2.64002
THR_182 -7.86983 0.93775 5.93573 -0.20303 0.1585 0.07215 3.33572 -3.37588 -0 -0 -3.51362 -0.03245 0 0 0 0 0 -0.02495 0.01206 0.09087 0 0.00129 2.25842 -1.0874 -0.07968 0.39542 -2.98895
GLY_183 -5.43257 0.34375 4.58648 -4e-05 0 0 2.52991 -2.61303 -0 -0 -1.97331 -0.42223 0 0 0 0 0 -0.06252 0 0 0 0.42046 0 0.83697 0.34264 0.3145 -1.12897
LYS_184 -6.34981 0.32784 6.4307 -0.71183 0.14288 0.53575 2.94729 -2.98352 -3e-05 -9e-05 -3.93141 -0.07245 0 0 -0.72546 0 0 -0.01073 0.13899 2.54652 0 0.01897 0 -1.5107 0.13568 0.33774 -2.73366
LEU_185 -8.0678 1.14219 2.20273 -0.50883 0.19115 0.12031 2.31583 -2.46589 -0 -0 -0.40341 0.25421 0 0 0 0 0 -0.04823 0.18652 0.29291 0 -0.28741 0 0.18072 -0.21281 0.55173 -4.55607
LEU_186 -7.81753 1.04958 2.42375 -0.48186 0.08339 0.14314 1.29671 -2.33804 -0 -0 -1.74205 0.10709 0 0 0 0 0 -0.05842 0.00536 0.14139 0 -0.07673 0 0.18072 -0.35582 0.99573 -6.44359
GLY_187 -1.85598 0.16328 2.39851 -5e-05 0 0 1.03501 -1.22223 -0 -0 -1.12399 -0.3762 0 0 0 0 0 -0.18182 0 0 0 -1.26426 0 0.83697 -0.37319 0.83843 -1.12552
LEU_188 -8.67391 1.29791 2.76452 -0.52573 0.29501 0.11034 1.78541 -2.30746 -0.00022 -0.00622 -0.96937 0.25887 0 0 0 0 0 0.07599 0.16314 2.94326 0 -0.16574 0 0.18072 -0.46507 0.52898 -2.70958
THR_189 -4.34449 0.70499 4.40774 -0.23975 0.22756 0.09225 2.67081 -2.14917 -0.02159 -0.12263 -2.12979 -0.88225 0 0 0 0 0 0.04628 0.00716 1.56356 0 0.38528 2.28462 -1.0874 -0.32972 1.44541 2.52888
PRO_190 -4.84371 0.63905 3.70011 -0.06849 0 0.04296 1.87909 -1.62388 -0 -0 -0.72629 0.62629 0 0 0 0 0 -0.07488 0.03884 0.14878 0 -0.53905 0 -2.4119 0.16389 1.36858 -1.6806
ASP_191 -3.78909 0.36013 4.73121 -0.11046 0.00753 0.33443 1.82393 -2.20985 -0.02159 -0.12259 -0.55423 -0.38661 0 0 0 0 0 -0.05395 0.02687 0 1.70572 0.16774 0 -2.3716 0.06253 0.42158 0.02171
SER_192 -6.73599 1.1285 5.97635 -0.02452 0 0.02287 3.16375 -3.16435 -0.00978 -0.07284 -2.4243 -0.19117 0 0 0 0 0 0.29747 0.012 0.71846 0 0.02412 0.64047 -0.77834 -0.30287 0.44098 -1.27922
MET_193 -11.4051 0.89455 5.87631 -0.30114 0.08977 0.0347 3.02854 -3.51968 -0 -0 -1.43398 -0.09864 0 0 0 0 0 0.24537 0.06234 1.13215 0 0.03804 0 0.60916 -0.15088 0.76743 -4.13111
GLU_194 -7.47276 0.53629 7.35926 -0.31903 0.04965 0.37204 2.99054 -3.43001 -0.05679 -0.38445 -3.43296 -0.63524 0 0 0 0 0 -0.01072 0.11691 0 3.3272 -0.20392 0 -2.7348 -0.2796 0.71918 -3.48919
ASP_195 -8.63511 1.61546 9.65912 -0.0909 0.00035 0.26422 4.19068 -4.76837 -0.0134 -0.1251 -2.65654 -0.3439 0 0 -0.30613 0 0 -0.01431 0.11929 0 1.77978 0.30777 0 -2.3716 -0.29462 0.83588 -0.84743
ALA_196 -6.95066 0.71852 3.49706 -0.02006 0 0 2.66767 -3.17647 -0 -0 -2.77038 -0.37086 0 0 0 0 0 0.20175 0 0 0 -0.30805 0 1.8394 -0.24348 0.75889 -4.15665
LEU_197 -9.86533 1.07597 3.67854 -0.49709 0.20957 0.11514 3.26639 -3.14937 -0 -0 -3.0917 0.23299 0 0 0 0 0 -0.03105 0.06903 0.52986 0 -0.23337 0 0.18072 -0.2777 0.63972 -7.14769
GLY_198 -4.80218 0.13055 4.7482 -4e-05 0 0 2.23498 -2.51323 -0.0043 -0.05513 -2.34723 -0.43497 0 0 -0.46453 0 0 -0.07744 0 0 0 0.41291 0 0.83697 0.12586 0.55827 -1.65131
ILE_199 -9.6457 1.95658 4.61363 -0.52477 0.57305 0.09614 3.16656 -3.35115 -0.00221 -0.02809 -3.23233 0.24373 0 0 0 0 0 -0.01115 0.13593 0.4703 0 -0.47923 0 0.73287 0.34486 0.50589 -4.43509
ALA_200 -5.13885 0.47219 2.1443 -0.02285 0 0 1.74411 -2.00131 -0.00161 -0.0161 -0.44796 -0.36995 0 0 0 0 0 -0.07147 0 0 0 -0.37349 0 1.8394 -0.18823 0.56942 -1.8624
CYS_201 -5.86612 0.48726 3.08162 -0.05746 0.01163 0.02107 1.44535 -1.80351 -0 -0 -2.08502 -0.09342 0 0 0 0 0 0.00168 0.03213 0.48507 0 0.17668 0 3.6196 -0.61155 0.47452 -0.68046
THR_202 -7.03758 0.70543 4.80362 -0.20485 0.22702 0.0778 3.11146 -2.83599 -0.00367 -0.03398 -3.61882 -0.32218 0 0 -0.46453 0 0 -0.01924 0.20543 0.44933 0 -0.39668 2.24692 -1.0874 -0.06901 0.68312 -3.5838
GLN_203 -6.46836 0.58157 3.68059 -0.27825 0.04167 0.19101 1.68732 -2.24578 -0.03481 -0.28235 -1.00521 -0.41008 0 0 0 0 0 0.01527 0.05837 0 2.68766 -0.20662 0 -0.18838 0.02692 0.94737 -1.20208
ALA_204 -4.03309 0.52718 0.88336 -0.02055 0 0 0.7778 -1.40145 -0.01299 -0.12761 -0.7925 -0.38045 0 0 0 0 0 -0.00581 0 0 0 -0.54964 0 1.8394 -0.20926 0.75254 -2.75309
CYS_205 -6.1198 1.27808 2.38038 -0.07222 0.01129 0.05135 1.45796 -1.61035 -0.02892 -0.25429 -1.26957 -0.41181 0 0 0 0 0 -0.01324 0.06913 0.02252 0 -0.49358 0 3.6196 0.67119 0.45165 -0.26062
GLY_206 -3.85986 0.54083 2.67337 -0.00025 0 0 1.31571 -1.68493 -0.01193 -0.09385 -1.86382 -0.19903 0 0 0 0 0 0.09624 0 0 0 -0.08479 0 0.83697 0.6962 0.55726 -1.08188
LEU_207 -9.63771 0.93028 3.34437 -0.47166 0.28069 0.10315 3.48107 -2.83385 -0.00715 -0.05385 -2.1942 0.15698 0 0 0 0 0 0.02156 0.00908 1.90533 0 -0.35764 0 0.18072 -0.15009 0.91394 -4.37899
MET_208 -10.4305 1.37876 6.26671 -0.38559 0.12752 0.09792 2.67535 -3.32584 -0 -0 -2.04167 -0.25066 0 0 0 0 0 0.12459 0.10358 1.0542 0 0.10142 0 0.60916 -0.15494 1.339 -2.71103
SER_209 -6.3015 0.79589 5.37207 -0.02739 0 0.04438 2.168 -2.72727 -0.00957 -0.12059 -1.50295 -1.09011 0 0 0 0 0 -0.05568 0.00026 0.24405 0 -0.02178 0.62212 -0.77834 -0.19376 1.20398 -2.37818
ALA_210 -6.13237 1.5365 2.60337 -0.0246 0 0 2.06877 -2.42418 -0.03206 -0.15867 -1.20488 -0.34904 0 0 0 0 0 0.063 0 0 0 -0.36918 0 1.8394 -0.53148 0.8541 -2.26132
GLN_211 -6.42643 0.43645 4.20357 -0.31196 0.06476 0.28633 2.02537 -2.20468 -0.02207 -0.25909 -1.39465 -0.60328 0 0 0 0 0 -0.05047 0.07445 0 2.90025 -0.21622 0 -0.18838 -0.6896 0.51511 -1.86057
TYR_212 -6.87348 1.18327 2.83537 -0.90703 0.17259 0.49634 1.81635 -1.97055 -0 -0 -1.37621 -0.15457 0 0 0 -0.41281 0 0.05589 0.27309 0 4.18769 -0.05077 0.00563 1.2797 -0.37246 1.22229 1.41033
GLY_213 -3.09212 0.90182 2.11925 -0.00172 0 0 0.83668 -1.40159 -0 -0 -1.20384 -0.33398 0 0 -0.39705 0 0 -0.09648 0 0 0 -1.38885 0 0.83697 0.46193 1.17438 -1.58459
GLY_214 -3.51575 0.27878 3.28068 -0.00143 0 0 1.73172 -1.81811 -0.00815 -0.05429 -1.49221 -0.35154 0 0 0 0 0 0.16241 0 0 0 -1.08979 0 0.83697 0.78246 0.25307 -1.00517
MET_215 -7.38334 0.75283 3.13946 -0.36337 0.12232 0.03348 2.27818 -1.9311 -0 -0 -0.95983 0.01106 0 0 0 0 0 -0.09429 0.14596 1.29402 0 -0.03538 0 0.60916 0.20399 0.44678 -1.73007
VAL_216 -8.69113 1.93635 3.51848 -0.37478 0.33319 0.09599 2.65284 -2.73896 -0.00057 -0.00585 -2.49859 -0.16848 0 0 0 0 0 -0.13893 0.37783 0.69256 0 0.41917 0 1.9342 -0.1818 0.6957 -2.14278
LYS_217 -6.39018 0.61303 6.50018 -0.43704 0.05798 0.31989 3.17057 -2.8611 -0.03191 -0.15646 -2.84251 -0.13538 0 0 0 -0.75348 0 -0.04497 0.0757 2.78949 0 -0.08995 0 -1.5107 -0.30924 0.60707 -1.42899
ARG_218 -8.26552 0.73424 7.78086 -0.4404 0.11394 0.24721 3.02012 -3.62583 -0.04823 -0.36962 -2.84324 0.02469 0 0 0 -0.44931 0 -0.0266 0.348 1.92947 0 -0.05541 0 -1.2888 -0.45641 0.94021 -2.73064
VAL_219 -6.96185 0.80104 3.33756 -0.29739 0.21999 0.06853 3.20158 -2.62639 -0 -0 -2.74386 -0.34342 0 0 0 0 0 -0.01018 0.00539 0.32424 0 -0.45633 0 1.9342 -0.16857 0.91368 -2.80177
GLN_220 -9.39867 1.09549 7.00594 -0.28887 0.05724 0.23318 3.36432 -3.93648 -0.00729 -0.05606 -3.21133 -0.40016 0 0 0 0 0 0.07636 0.22478 0 3.01656 -0.20329 0 -0.18838 -0.06605 0.39864 -2.28409
HIS_D_221 -8.33835 0.63058 6.74556 -0.45168 0.17879 0.48371 2.48938 -3.61879 -0.00079 -0.01027 -1.87391 -0.47066 0 0 0 0 0 0.30595 0.00796 0 3.04336 -0.07424 0 -0.45461 -0.28649 0.63789 -1.0566
GLY_222 -5.37262 0.91046 5.24381 -6e-05 0 0 2.85063 -2.89013 -0 -0 -2.42412 -0.40963 0 0 0 0 0 0.18238 0 0 0 0.78616 0 0.83697 0.39045 0.75455 0.85886
PHE_223 -9.88764 1.28053 5.70697 -0.7151 0.02574 0.1876 3.59628 -3.63322 -0 -0 -2.48988 -0.14206 0 0 0 0 0 0.08184 5e-05 0 1.86513 -0.47002 0 1.0402 0.56153 0.82875 -2.16333
ALA_224 -6.7614 0.56453 3.69138 -0.02172 0 0 2.63255 -3.13042 -0.00104 -0.00894 -1.99981 -0.3145 0 0 0 0 0 0.02235 0 0 0 -0.07941 0 1.8394 -0.00844 0.80638 -2.76911
ALA_225 -6.55134 0.33046 3.35402 -0.02098 0 0 2.80266 -2.8613 -0 -0 -1.85398 -0.36219 0 0 0 0 0 -0.03045 0 0 0 -0.24952 0 1.8394 -0.26903 0.46934 -3.40291
ARG_226 -11.3494 1.43992 8.49665 -0.83128 0.234 0.51607 3.76637 -4.29649 -0 -0 -2.19004 0.36799 0 0 0 0 0 -0.00365 0.20954 2.62934 0 0.01493 0 -1.2888 -0.17808 0.63971 -1.82319
ASN_227 -7.36522 0.38678 6.11456 -0.17875 0.02148 0.26129 3.31061 -3.46066 -0 -0 -3.15048 -0.32662 0 0 0 0 0 0.15755 0.02596 0 1.4209 0.26847 0 -0.93687 0.0416 0.6021 -2.80728
GLY_228 -5.49318 0.58969 5.17893 -5e-05 0 0 2.55161 -3.00479 -0 -0 -2.43887 -0.41661 0 0 0 0 0 -0.07459 0 0 0 0.22253 0 0.83697 0.5412 0.23602 -1.27115
LEU_229 -9.6888 1.36084 4.20015 -0.54054 0.27482 0.1338 3.32282 -3.43803 -0 -0 -2.45439 0.26283 0 0 0 0 0 0.02189 0.25683 0.39491 0 -0.24772 0 0.18072 0.41134 0.68201 -4.86652
LEU_230 -8.76684 0.91314 5.07091 -0.49339 0.2492 0.1157 2.99598 -3.38495 -0.01263 -0.07426 -1.83364 0.1952 0 0 0 0 0 0.20046 0.51069 0.36182 0 -0.2763 0 0.18072 -0.28516 1.05455 -3.27881
GLY_231 -5.19449 0.38893 4.15393 -5e-05 0 0 2.60142 -2.65979 -0 -0 -2.81053 -0.44241 0 0 0 0 0 -0.01311 0 0 0 0.34432 0 0.83697 0.38 0.57449 -1.84032
GLY_232 -5.42603 0.30975 4.34769 -5e-05 0 0 2.5846 -2.77854 -0 -0 -2.67206 -0.39631 0 0 0 0 0 -0.08207 0 0 0 0.1618 0 0.83697 1.11295 0.19009 -1.8112
LEU_233 -7.64619 0.43843 4.62111 -0.49108 0.23475 0.12104 2.73822 -3.00642 -0 -0 -2.89123 0.26728 0 0 0 0 0 0.06745 0.00319 0.3218 0 -0.27645 0 0.18072 0.416 0.34224 -4.55916
LEU_234 -8.22633 1.15505 3.98214 -0.52084 0.13972 0.11598 2.64137 -2.91403 -0 -0 -2.56523 0.01122 0 0 0 0 0 0.17567 0.16787 3.3663 0 -0.24595 0 0.18072 -0.25728 0.64872 -2.14491
ALA_235 -6.80315 0.79362 3.70673 -0.02153 0 0 2.48377 -3.01956 -0.01464 -0.11041 -1.93523 -0.36305 0 0 0 0 0 0.02395 0 0 0 -0.23753 0 1.8394 -0.35208 0.66103 -3.3487
HIS_D_236 -5.61151 0.61108 4.61168 -0.5494 0.00227 0.54031 2.19531 -2.47965 -0 -0 -1.27141 -0.34838 0 0 0 0 0 -0.01052 0.11193 0 1.65447 -0.03833 0 -0.45461 -0.26761 0.66043 -0.64394
GLY_237 -2.46132 0.14249 3.05586 -5e-05 0 0 1.31887 -1.50243 -0.02401 -0.13866 -1.07969 -0.39363 0 0 0 0 0 -0.04522 0 0 0 0.16838 0 0.83697 0.11388 0.624 0.61545
GLY_238 -2.68767 0.21578 3.72611 -5e-05 0 0 2.00411 -1.73155 -0 -0 -2.62924 -0.32669 0 0 -0.61007 0 0 -0.1809 0 0 0 -1.53447 0 0.83697 -0.01531 0.63413 -2.29885
TYR_239 -10.5615 1.73593 4.66254 -0.93714 0.21504 0.23299 2.05842 -3.02956 -0.00038 -0.00098 0.12042 -0.39927 0 0 0 0 0 -0.08985 0.10762 0 2.10394 0.04337 0.00431 1.2797 -0.42632 0.83696 -2.04376
GLU_240 -3.93039 0.26649 3.64115 -0.33018 0.0598 0.40362 0.95097 -1.70425 -0 -0 -0.73474 -0.20361 0 0 0 0 0 0.01078 0.00179 0 3.77264 0.11367 0 -2.7348 -0.31593 0.75533 0.02235
ALA_241 -4.44299 1.11849 2.77706 -0.0289 0.0081 0 1.31611 -1.8653 -0.00038 -0.00098 -2.57613 -0.22337 0 0 -0.30613 0 0 0.99415 0 0 0 -0.13091 0 1.8394 -0.46925 1.68916 -0.30186
MET_242 -7.63512 0.70438 3.47242 -0.52713 0.17525 0.0993 1.98677 -2.1571 -0.00904 -0.1145 -0.97808 -0.30143 0 0 0 0 0 0.16804 0.11129 1.54539 0 -0.00703 0 0.60916 -0.14021 1.97505 -1.02258
LYS_243 -4.85438 0.53846 4.3183 -0.40769 0.06577 0.21206 1.66407 -1.84909 -0.05876 -0.39339 -1.8853 0.08036 0 0 0 0 0 -0.10104 0.04989 1.54813 0 -0.03528 0 -1.5107 0.01038 0.75818 -1.85002
GLY_244 -4.68477 0.95828 3.96357 -7e-05 0 0 1.76445 -2.17194 -0.02253 -0.15849 -1.56461 -0.36999 0 0 0 0 0 -0.06966 0 0 0 0.43819 0 0.83697 -0.2079 0.27926 -1.00924
VAL_245 -7.3564 0.96518 3.43735 -0.37573 0.40986 0.09057 2.97416 -2.45165 -0.01725 -0.15317 -2.06172 -0.18109 0 0 0 0 0 -0.12913 0.04067 0.62804 0 0.33524 0 1.9342 0.06853 0.55658 -1.28574
LEU_246 -7.78377 1.03989 2.87209 -0.49832 0.2089 0.14932 1.77875 -2.17363 -0.02385 -0.22614 -0.3621 0.0948 0 0 0 0 0 -0.05566 0.02052 0.09838 0 -0.13875 0 0.18072 -0.32504 0.96093 -4.18297
GLU_247 -5.49283 0.36777 5.59628 -0.38168 0.04771 0.69968 2.16537 -2.59132 -0.01178 -0.14803 -1.33458 -0.4321 0 0 0 0 0 0.16542 0.37189 0 3.20607 0.25693 0 -2.7348 1.10288 10.6685 11.5214
ARG_248 -8.01207 1.14434 7.54327 -0.63992 0.12717 0.33408 2.44731 -3.52063 -0.06223 -0.38738 -2.67779 0.8551 0 0 -0.25401 0 0 -0.01002 1.98185 2.91246 0 -0.21484 0 -1.2888 1.45432 15.869 17.6011
SER_249 -2.62607 0.40911 2.65747 -0.02636 0 0.02208 1.20879 -1.25398 -0.02308 -0.15901 -1.40247 -0.29578 0 0 0 0 0 -0.09516 0.01659 0.51287 0 0.11695 0.65065 -0.77834 -0.09834 6.07355 4.90946
TYR_250 -4.61198 0.48868 1.42398 -0.65782 0.04198 0.37861 0.55944 -1.10476 -0.02572 -0.16491 -0.13323 -0.34585 0 0 0 0 0 0.02055 0.00493 0 1.7502 -0.22552 0.0012 1.2797 1.07645 1.06785 0.8238
GLY_251 -4.00533 0.46807 3.37453 -8e-05 0 0 1.57409 -1.73794 -0.02595 -0.2434 -1.23847 -0.27559 0 0 0 0 0 0.04279 0 0 0 0.09678 0 0.83697 2.61886 1.41435 2.89968
GLY_252 -5.38066 0.5156 5.21779 -0.00029 0 0 2.37133 -2.67952 -0.00491 -0.04174 -3.69241 -0.21198 0 0 0 0 0 -0.09769 0 0 0 -0.23106 0 0.83697 1.47247 1.04093 -0.88517
PHE_253 -10.0058 1.47415 3.35699 -0.89611 0.07606 0.25151 2.96788 -2.92218 -0 -0 -2.22417 -0.02935 0 0 0 0 0 -0.01727 0.00098 0 1.78925 -0.48412 0 1.0402 0.12239 0.95803 -4.54151
LEU_254 -7.26562 0.59527 4.05907 -0.52158 0.2761 0.16404 2.28589 -2.49192 -0 -0 -2.69613 0.14042 0 0 -0.31887 0 0 0.59088 0.09096 0.09877 0 -0.01988 0 0.18072 0.08602 1.07996 -3.66588
LYS_255 -5.20874 0.27614 6.85438 -0.42402 0.05669 0.26413 2.34287 -2.99366 -0.00895 -0.02469 -1.59336 0.11032 0 0 0 0 0 0.14508 0.16173 2.87357 0 -0.06217 0 -1.5107 0.34862 0.83543 2.44264
MET_256 -9.51781 1.48254 4.46534 -0.40404 0.28101 0.05098 2.14283 -2.63939 -0.01688 -0.20075 -0.77652 0.01476 0 0 0 0 0 -0.06011 0.0076 1.25446 0 -0.12129 0 0.60916 0.19122 0.99783 -2.23906
PHE_257 -8.38587 0.8486 0.83118 -0.59604 0.19953 0.3368 1.4439 -1.72122 -0.00491 -0.04174 -1.5341 -0.01921 0 0 0 0 0 0.14944 0.00187 0 2.67102 -0.22358 0 1.0402 -0.3796 0.86693 -4.5168
THR_258 -4.94268 0.55236 4.04072 -0.10443 0.10112 0.0701 2.02231 -2.27389 -0 -0 -1.47115 -0.92731 0 0 -0.31887 0 0 -0.00579 0.01434 0.17261 0 -0.73611 2.80588 -1.0874 -0.39883 0.49494 -1.99206
LYS_259 -2.01001 0.45901 3.7272 -0.40745 0.06812 0.31378 1.63562 -1.51072 -0.0201 -0.12821 -4.2253 0.19759 0 0 0 0 0 -0.0185 0.04506 2.4235 0 0.23224 0 -1.5107 0.20415 0.4351 -0.08962
GLY_260 -1.60855 0.38762 2.21584 -0.00021 0 0 1.02833 -1.07452 -0 -0 -0.75096 -0.25817 0 0 0 0 0 -0.09499 0 0 0 0.83715 0 0.83697 0.42088 0.3137 2.25311
ASN_261 -1.0395 0.10867 1.27393 -0.19229 0.02938 0.32209 0.31969 -0.64277 -0 -0 -0.05074 -0.96384 0 0 0 0 0 -0.0245 0.04659 0 1.72474 -0.83092 0 -0.93687 -0.17868 0.28252 -0.7525
GLY_262 -1.63209 0.21054 2.26842 -0.00026 0 0 0.93316 -1.11441 -0 -0 -0.30876 -0.16082 0 0 0 0 0 -0.10416 0 0 0 -0.97175 0 0.83697 -0.24472 0.17204 -0.11585
ARG_263 -2.05537 0.2111 2.85686 -1.03219 0.2341 0.72297 0.36534 -1.01397 -0 -0 -0.60507 0.05595 0 0 0 -0.22211 0 -0.04234 0.07342 2.61381 0 -0.11593 0 -1.2888 -0.19971 0.21862 0.77668
GLU_264 -3.70091 0.58838 4.52413 -0.19491 0.02098 0.26636 0.88961 -1.70157 -0.0201 -0.12821 -1.74994 -0.61491 0 0 0 -0.83511 0 0.21255 0.13665 0 3.18418 -0.07418 0 -2.7348 -0.11867 0.81198 -1.23849
PRO_265 -2.38986 0.638 1.73874 -0.21453 0.01553 0.15817 0.63599 -0.70585 -0 -0 -0.17417 0.00103 0 0 0 0 0 0.17186 0.00246 0.33544 0 -0.81074 0 -2.4119 -0.06912 1.38115 -1.69777
PRO_266 -3.32527 0.55562 1.21684 -0.2022 0.00581 0.14813 0.44041 -0.52163 -0 -0 -0.47448 -0.0036 0 0 0 0 0 0.02158 0.00156 0.4765 0 -0.95516 0 -2.4119 -0.39885 0.98489 -4.44175
TYR_267 -3.57478 0.3416 2.1781 -0.9231 0.06554 0.60881 0.80341 -1.08866 -0 -0 -1.02515 -0.30545 0 0 0 -0.61299 0 -0.00294 0.67086 0 1.64193 -0.25744 0.00022 1.2797 -0.3299 0.69189 0.16165
LYS_268 -4.24576 0.39716 4.50758 -0.35199 0.08802 0.22796 1.62443 -1.81146 -0.03605 -0.1564 -1.82869 -0.34776 0 0 0 0 0 -0.08137 0.0571 1.51884 0 -0.067 0 -1.5107 -0.21603 0.78257 -1.44955
GLU_269 -6.44693 0.83468 5.67031 -0.34163 0.07852 0.44695 2.65178 -2.95945 -0.00502 -0.06017 -1.85474 -0.70535 0 0 0 0 0 0.0173 0.17066 0 3.68782 -0.31524 0 -2.7348 -0.45777 0.44249 -1.88059
GLU_270 -5.51626 0.5727 5.42694 -0.44967 0.15164 1.37828 2.25338 -2.78994 -0.02011 -0.13425 -2.40496 -2.97216 0 0 0 0 0 -0.07629 0.03371 0 3.93295 -0.32408 0 -2.7348 -0.67841 0.33482 -4.0165
GLU_271 -4.48677 0.22446 5.3179 -0.20749 0.02473 0.27698 1.87491 -2.38829 -0.05615 -0.29065 -1.89653 -0.60838 0 0 0 0 0 -0.00836 0.09598 0 3.21012 -0.3001 0 -2.7348 -0.49963 0.35371 -2.09837
VAL_272 -5.68432 0.56161 3.95377 -0.3112 0.28104 0.07151 2.52605 -2.47401 -0 -0 -0.7785 -0.07309 0 0 0 0 0 -0.05466 0.00067 0.03432 0 -0.33234 0 1.9342 -0.15907 0.41267 -0.09136
VAL_273 -7.68252 0.74624 2.78087 -0.2575 0.12415 0.04114 2.193 -2.54833 -0 -0 -1.12221 0.29295 0 0 0 0 0 -0.04343 0.0265 0.99738 0 -0.20239 0 1.9342 -0.04956 0.64625 -2.12327
ALA_274 -2.91261 0.26907 2.60249 -0.02313 0 0 1.4361 -1.62856 -0 -0 -0.83015 -0.36021 0 0 0 0 0 -0.07638 0 0 0 -0.34424 0 1.8394 -0.40165 0.49704 0.06717
GLY_275 -1.80762 0.13695 2.31854 -5e-05 0 0 0.94484 -1.16816 -0 -0 -1.40661 -0.39304 0 0 0 0 0 -0.07407 0 0 0 0.24031 0 0.83697 -0.3618 0.31196 -0.42178
LEU_276 -5.18071 0.61114 3.16576 -0.44526 0.23168 0.08727 1.81539 -1.82693 -0.00107 -0.01819 -0.49651 0.06226 0 0 0 0 0 -0.03477 0.46727 1.10485 0 -0.36456 0 0.18072 -0.0503 0.39394 -0.29801
GLY_277 -1.88544 0.12532 2.58632 -0.0002 0 0 0.93968 -1.20178 -0.02497 -0.14277 -0.57441 -0.24128 0 0 0 0 0 0.11848 0 0 0 0.64935 0 0.83697 0.0039 0.4671 1.65629
SER_278 -4.2866 0.67145 2.90273 -0.02731 0.00359 0.02662 1.62538 -1.64805 -0 -0 -0.23432 -0.50941 0 0 0 -0.44704 0 -0.12896 0.00046 1.19239 0 -0.15378 0.60009 -0.77834 -0.21302 0.64759 -0.75652
PHE_279 -9.2475 1.54496 1.93353 -0.63664 0.05004 0.3849 1.53498 -2.04971 -0 -0 -1.47465 0.10618 0 0 0 0 0 0.11831 0.00395 0 2.01394 -0.11629 0 1.0402 -0.19972 0.78894 -4.20458
TRP_280 -6.14305 0.29057 4.62026 -1.36978 0.12444 0.69634 2.63795 -2.62493 -0 -0 -1.35484 -0.20597 0 0 0 0 0 0.0855 0.01348 0 2.15242 -0.22445 0 1.6906 0.10395 0.76069 1.25317
HIS_D_281 -8.46894 0.5787 7.84877 -0.40128 0.01365 0.49163 2.97526 -3.67237 -0.03586 -0.24913 -1.97732 -0.33787 0 0 -1.06695 0 0 0.05572 0.00732 0 2.13117 -0.02897 0 -0.45461 -0.01461 0.57912 -2.02656
THR_282 -7.54656 0.87372 5.55326 -0.19785 0.12137 0.07099 3.03791 -2.95357 -0.01235 -0.12596 -3.13824 -0.10621 0 0 -0.7993 -0.64186 0 -0.00262 0.00218 0.05238 0 -0.00623 2.30396 -1.0874 0.06887 0.47701 -4.05648
PHE_283 -7.0909 0.51464 4.51161 -0.78776 0.02739 0.24774 1.93195 -2.41514 -0 -0 -0.85466 -0.06447 0 0 0 0 0 -0.03123 0.03817 0 1.97531 -0.35289 0 1.0402 0.16006 0.71233 -0.43766
THR_284 -5.53295 0.32968 4.55931 -0.14083 0.08544 0.0811 2.44702 -2.51063 -0.01839 -0.20707 -1.12006 -0.7711 0 0 0 0 0 -0.07825 0.00087 0.01425 0 -0.12178 2.49981 -1.0874 -0.11078 0.99618 -0.6856
ILE_285 -7.76333 0.68012 4.64906 -0.59237 0.37598 0.09546 2.90834 -2.89205 -0.01235 -0.12596 -2.68818 0.68679 0 0 -0.91229 0 0 0.03498 0.0165 0.96038 0 -0.08502 0 0.73287 -0.4321 1.0275 -3.33568
ARG_286 -9.63622 0.64674 7.72506 -0.76226 0.18436 0.4815 4.12938 -3.85858 -0.00688 -0.03853 -3.69391 0.36027 0 0 -0.81865 0 0 0.17538 0.9873 3.44898 0 -0.11106 0 -1.2888 -0.43936 1.06833 -1.44694
ILE_287 -8.33127 1.23612 3.86179 -0.56495 0.58255 0.15497 1.8825 -2.6578 -0.01654 -0.1547 -2.03581 0.15568 0 0 0 0 0 0.10486 0.02572 2.85431 0 -0.66764 0 0.73287 -0.43128 1.02134 -2.2473
LYS_288 -8.97993 1.38081 9.78164 -0.28381 0.01763 0.12009 4.00231 -4.05725 -0.02326 -0.09019 -4.02324 -0.06626 0 0 -1.29624 0 0 0.01546 0.6072 2.33984 0 0.05179 0 -1.5107 -0.36028 0.98262 -1.39177
LEU_289 -6.01437 0.56381 0.97947 -0.51938 0.21439 0.15111 0.40171 -1.31175 -0.00401 -0.01313 0.33225 -0.0215 0 0 0 0 0 0.01578 0.32806 2.21159 0 -0.05134 0 0.18072 -0.09205 0.81424 -1.83441
TYR_290 -8.81892 0.6738 3.94984 -0.62534 0.04331 0.36288 2.89316 -2.47271 -9e-05 -0.00032 -1.90975 -0.14872 0 0 0 -0.43385 0 0.05748 0.06424 0 1.98892 -0.37443 0.05149 1.2797 -0.17975 0.47107 -3.128
ALA_291 -5.13719 0.58641 2.08629 -0.03099 0.02388 0 1.80473 -1.90934 -0 -0 -1.56954 -0.50223 0 0 -0.48406 0 0 -0.00938 0 0 0 -0.10674 0 1.8394 0.0239 0.38341 -3.00146
CYS_292 -7.51659 0.68122 4.05691 -0.093 9e-05 0.05985 2.25529 -2.10691 -9e-05 -0.00032 -2.38343 -0.38092 0 0 -0.66621 0 0 0.02747 0.01356 0.21543 0 -0.31541 0 3.6196 0.11492 0.44577 -1.97277
CYS_293 -6.27721 0.51509 4.4347 -0.06515 0.00033 0.0449 2.5386 -2.08313 -0 -0 -2.34583 -0.26811 0 0 0 0 0 0.00827 0.00488 0.3463 0 0.16989 0 3.6196 -0.22764 0.41781 0.83331
GLY_294 -4.28138 0.34086 3.65574 -4e-05 0 0 1.68687 -1.96166 -0.03165 -0.24558 -1.22842 -0.41061 0 0 0 0 0 -0.18779 0 0 0 0.36001 0 0.83697 0.03119 0.29362 -1.14187
LEU_295 -6.77161 0.77168 2.50598 -0.51574 0.19555 0.14788 1.46766 -1.85803 -0 -0 -1.01596 0.21526 0 0 -0.80077 0 0 -0.10055 0.02853 0.23626 0 0.01981 0 0.18072 0.14541 0.36456 -4.78336
VAL_296 -8.08156 1.37001 2.47553 -0.3317 0.92162 0.07879 2.29883 -2.24034 -0 -0 -1.91291 -1.18278 0 0 0 0 0 0.05797 0.05587 1.19973 0 0.06313 0 1.9342 -0.03358 0.90396 -2.42323
HIS_297 -10.3349 0.80285 8.40217 -0.47252 0.32882 0.46323 4.00489 -4.24548 -0.0272 -0.25023 -2.62217 -0.49577 0 0 -0.66621 0 0 0.05294 0.00062 0 3.52677 0.04807 0 -0.45461 -0.16038 1.05843 -1.04065
GLY_298 -4.8275 0.76313 4.66173 -5e-05 0 0 2.36851 -2.49177 -0.01542 -0.12117 -1.71903 -0.40802 0 0 0 0 0 0.33077 0 0 0 -0.06684 0 0.83697 5.55303 0.99525 5.85959
PRO_299 -7.97313 1.05289 3.26338 -0.0654 0 0.04141 1.84127 -2.0933 -0 -0 -1.44366 0.59636 0 0 0 0 0 -0.02209 0.05369 0.17722 0 -0.29997 0 -2.4119 5.79307 1.01546 -0.4747
VAL_300 -9.40277 1.24628 3.90648 -0.31749 0.26419 0.07236 3.08397 -3.03754 -0 -0 -2.15479 -0.07568 0 0 0 0 0 -0.0369 0.00039 0.01839 0 -0.34816 0 1.9342 0.15051 0.76658 -3.92999
GLU_301 -8.11651 0.60935 8.97562 -0.24524 0.06546 0.36203 4.47598 -4.10559 -0.01501 -0.14729 -5.26925 -0.64009 0 0 -1.04961 0 0 0.05818 0.14381 0 3.76846 -0.33633 0 -2.7348 -0.25838 0.68171 -3.7775
ALA_302 -6.74663 0.60642 4.26066 -0.02004 0 0 2.8824 -3.03823 -0 -0 -2.55633 -0.38542 0 0 0 0 0 0.19334 0 0 0 -0.24526 0 1.8394 -0.51788 0.58312 -3.14445
ILE_303 -10.3304 1.56296 4.57297 -0.67153 0.5978 0.15211 3.28025 -3.2496 -0 -0 -2.33707 0.19302 0 0 0 0 0 -0.06016 0.14132 0.56835 0 -0.42594 0 0.73287 -0.18687 0.81881 -4.64113
GLU_304 -5.66154 0.24857 6.62838 -0.33292 0.05138 0.38486 3.16115 -3.06177 -0 -0 -3.1534 -0.56871 0 0 0 -0.43385 0 0.04877 0.1112 0 3.43099 -0.21985 0 -2.7348 -0.28136 0.70467 -1.67824
ASN_305 -4.92809 0.41206 5.69901 -0.17277 0.03127 0.2529 2.33406 -2.66114 -0 -0 -2.38935 -0.30422 0 0 0 0 0 0.17642 0.00087 0 1.48884 0.32987 0 -0.93687 -0.19343 0.30792 -0.55264
LEU_306 -11.061 1.87415 5.05968 -0.46208 0.14846 0.10422 3.09627 -3.72577 -0 -0 -1.56471 0.19567 0 0 0 0 0 -0.00496 0.06067 0.28824 0 -0.2945 0 0.18072 -0.09941 0.75755 -5.44679
GLN_307 -6.96586 1.37767 6.22281 -0.91791 0.16167 1.00186 2.69538 -3.1011 -0 -0 -1.86528 -0.82434 0 0 0 0 0 0.122 0.02375 0 4.20887 -0.0087 0 -0.18838 -0.26002 0.95617 2.6386
GLY_308 -2.54815 0.132 3.21296 -4e-05 0 0 1.13622 -1.55139 -0 -0 -0.86295 -0.44682 0 0 0 0 0 -0.05192 0 0 0 0.40065 0 0.83697 0.09712 0.5198 0.87446
ARG_309 -6.48385 0.72556 7.13418 -0.76077 0.17852 0.54412 3.59693 -3.18015 -0.04204 -0.27238 -4.24887 0.20962 0 0 0 -1.48158 0 -0.02616 0.27644 1.98417 0 -0.09221 0 -1.2888 -0.06904 0.68387 -2.61244
TYR_310 -10.6858 2.94426 5.14566 -0.54992 0.49375 0.2231 4.15234 -3.47541 -0.00818 -0.05741 -3.13321 -0.26414 0 0 0 0 0 -0.02573 0.29636 0 2.97636 0.20859 0.0426 1.2797 5.51223 2.54031 7.61546
PRO_311 -5.24516 1.17291 4.13322 -0.0678 0 0.04234 1.75201 -1.95776 -0 -0 -1.39752 0.59977 0 0 0 0 0 -0.21592 0.04093 0.24276 0 -0.84735 0 -2.4119 5.99787 2.4355 4.2739
GLU_312 -4.33769 0.47353 5.3179 -0.19584 0.02246 0.25862 2.45254 -2.25697 -0 -0 -2.51279 -0.59769 0 0 0 -1.48158 0 0.0572 0.03364 0 3.57876 -0.24861 0 -2.7348 0.07444 0.61832 -1.47856
LEU_313 -6.67367 0.91898 3.41672 -0.49663 0.31393 0.12436 2.28514 -2.40992 -0.02141 -0.12134 -1.44819 0.14953 0 0 0 0 0 -0.03367 0.14031 0.38495 0 -0.17648 0 0.18072 -0.03655 0.50923 -2.99398
LEU_314 -7.77139 1.37524 3.71005 -0.49952 0.26464 0.14145 2.67254 -2.78119 -0 -0 -0.48781 0.15206 0 0 0 0 0 0.31154 0.11979 0.17237 0 -0.11528 0 0.18072 -0.07806 1.04151 -1.59134
ASN_315 -3.22064 0.24718 3.67102 -0.17825 0.03683 0.27277 1.69073 -1.73861 -0.00818 -0.05741 -1.15575 -0.40944 0 0 0 0 0 -0.05874 0.01979 0 1.559 0.1071 0 -0.93687 -0.22473 0.86673 0.48254
ARG_316 -1.84257 0.44961 2.15718 -0.64113 0.13717 0.45863 0.85835 -1.03471 -0 -0 -0.92774 -0.20985 0 0 0 0 0 0.10118 0.04799 1.85837 0 -0.2219 0 -1.2888 0.00475 0.27274 0.17927
ALA_317 -4.16855 0.38451 2.23367 -0.0214 0 0 2.05299 -1.81067 -0 -0 -0.35557 -0.39083 0 0 0 0 0 0.15717 0 0 0 -0.56722 0 1.8394 0.01273 0.34196 -0.29181
ASN_318 -4.44815 0.44519 4.16603 -0.16029 0.00948 0.21238 2.67105 -2.19463 -0 -0 -2.33204 -0.69338 0 0 -2.29257 0 0 0.01195 0.01264 0 2.29453 -0.08829 0 -0.93687 0.19539 0.36747 -2.7601
LEU_319 -6.72281 0.83907 1.4747 -0.47445 0.18272 0.11335 1.77441 -1.95871 -0.01898 -0.16118 -1.29976 0.18401 0 0 -1.01782 0 0 0.00396 0.01252 0.30773 0 -0.29762 0 0.18072 0.00776 0.35837 -6.512
SER_320 -2.43054 0.23027 3.29231 -0.03099 0.00061 0.05255 0.87734 -1.54521 -0.01026 -0.10862 -0.04963 -0.95945 0 0 0 0 0 -0.06433 0.00169 0.15903 0 -0.39601 0.60747 -0.77834 -0.37161 0.28033 -1.2434
ASN_321 -5.96467 0.48177 5.61786 -0.20632 0.05443 0.34411 3.04958 -2.89341 -3e-05 -7e-05 -3.25164 -0.72148 0 0 -1.27475 0 0 0.29305 0.01696 0 3.68878 -0.59479 0 -0.93687 -0.55618 0.27185 -2.58183
ILE_322 -8.65725 0.91059 2.95345 -0.45617 0.31772 0.09123 2.61652 -2.68018 -0.01898 -0.16118 -2.07047 0.32622 0 0 -0.52727 0 0 0.03708 0.11763 0.44415 0 -0.49173 0 0.73287 -0.658 0.43611 -6.73766
ARG_323 -7.02089 0.71921 6.44318 -0.59337 0.06982 0.32744 2.18475 -2.86634 -0.01897 -0.14593 -2.41404 0.16659 0 0 -1.10985 0 0 -0.03872 0.03501 2.8327 0 -0.0703 0 -1.2888 -0.11816 0.72064 -2.18605
HIS_D_324 -6.21523 0.36149 5.25922 -0.40338 0.00595 0.51003 2.41106 -2.67423 -0.00136 -0.01641 -2.76004 -0.22995 0 0 0 0 0 0.3597 0.24565 0 2.16094 -0.31781 0 -0.45461 0.10038 0.75628 -0.90233
VAL_325 -7.26715 0.69627 1.03242 -0.27276 0.12258 0.05964 2.28905 -2.05311 -0.00609 -0.0179 -2.14043 -0.41206 0 0 0 0 0 -0.02289 0.01086 0.17822 0 -0.63048 0 1.9342 -0.18264 0.56108 -6.12117
HIS_326 -6.01765 0.29641 4.53301 -0.42539 0.01365 0.45865 2.64874 -2.56782 -0.01362 -0.04619 -2.8397 -0.33968 0 0 0 0 0 -0.06474 0.00354 0 2.50909 -0.07154 0 -0.45461 0.00315 0.48295 -1.89176
VAL_327 -7.67801 1.01302 2.10986 -0.28616 0.27454 0.05962 2.58644 -2.30091 -0.00609 -0.0179 -2.44696 -0.21971 0 0 0 0 0 -0.01949 0.26905 0.2523 0 -0.76839 0 1.9342 -0.09116 0.39893 -4.93681
GLN_328 -5.85552 0.51152 4.45187 -0.56615 0.06434 0.60099 2.30259 -2.26207 -0.02931 -0.19909 -2.22925 -0.64337 0 0 0 0 0 0.01531 0.18347 0 2.9691 0.18894 0 -0.18838 -0.1964 0.45791 -0.4235
LEU_329 -8.32897 0.79018 3.63748 -0.44446 0.15851 0.07598 2.25426 -2.52784 -0 -0 -2.90982 0.11368 0 0 0 0 0 0.13294 0.01033 0.6524 0 -0.00835 0 0.18072 -0.0052 0.59313 -5.62502
SER_330 -5.05023 0.19921 5.74693 -0.02789 0 0.06509 2.67769 -2.63828 -0.02401 -0.1443 -3.28362 -0.57574 0 0 -0.49291 0 0 -0.01851 0.01529 0.13259 0 -0.51558 0.61695 -0.77834 -0.22472 0.53585 -3.78454
THR_331 -4.81314 0.34063 5.91989 -0.21368 0.21133 0.07959 3.34222 -2.70591 -0 -0 -5.17691 -0.21118 0 0 -1.15808 -0.70772 0 -0.00915 0.07978 0.05639 0 -0.00391 2.2775 -1.0874 -0.11663 0.55382 -3.34258
ALA_332 -4.19819 0.26743 3.16548 -0.02201 0 0 1.61243 -2.04217 -0 -0 -0.86142 -0.3689 0 0 0 0 0 -0.0505 0 0 0 -0.23806 0 1.8394 -0.13578 0.4291 -0.60318
SER_333 -6.58102 0.75885 6.00745 -0.02513 0 0.02189 3.09202 -3.03362 -0.02168 -0.17529 -2.22306 -0.50267 0 0 -1.29369 0 0 -0.02209 0.00627 0.478 0 0.30653 1.71996 -0.77834 -0.21808 0.47152 -2.01219
ASN_334 -6.58255 0.44008 6.40498 -0.33509 0.01411 0.63752 2.86309 -3.16362 -0 -0 -3.15427 -0.10301 0 0 0 -1.01326 0 -0.03881 0.00663 0 2.84005 0.31359 0 -0.93687 0.14044 0.55264 -1.11435
SER_335 -4.02879 0.15426 4.6764 -0.03238 1e-05 0.02229 2.00536 -2.25557 -0.016 -0.16496 -2.35266 -0.00796 0 0 0 0 0 -0.05716 0.00132 0.57525 0 0.26282 1.7834 -0.77834 0.05637 0.35301 0.19667
HIS_D_336 -7.89202 0.85418 4.57239 -0.44368 0.01809 0.59527 2.46804 -2.93561 -0.01422 -0.11095 -1.22957 -0.31035 0 0 0 0 0 -0.02226 0.04135 0 1.60445 -0.30195 0 -0.45461 -0.05388 0.67206 -2.94329
CYS_337 -7.58223 0.9539 4.68873 -0.05425 0.01323 0.02294 3.40949 -2.54917 -0.01228 -0.08409 -3.98407 -0.58271 0 0 0 0 0 0.06355 0.00051 0.52142 0 -0.03988 0 3.6196 0.26716 1.14388 -0.18428
GLY_338 -2.27741 0.20734 2.25263 -9e-05 0 0 0.86028 -1.22969 -0 -0 -1.23858 -0.40658 0 0 0 0 0 0.16466 0 0 0 0.0922 0 0.83697 1.05068 1.16232 1.47473
TRP_339 -8.92983 1.33068 3.81884 -0.67427 0.10523 0.38945 2.64017 -2.87771 -0.03513 -0.2126 -1.80077 -0.26626 0 0 -0.63576 0 0 0.05911 0.01045 0 2.91298 -0.17929 0 1.6906 0.99308 1.34687 -0.31416
ILE_340 -4.95648 1.16291 0.48998 -0.5903 0.57186 0.17726 0.16754 -0.95366 -0.00206 -0.03794 0.35488 -0.06007 0 0 0 0 0 0.59645 0.09295 0.47181 0 -0.13546 0 0.73287 0.24086 2.03164 0.35503
PRO_341 -3.76688 0.75912 2.61715 -0.13205 0.00155 0.09599 1.20665 -1.19893 -0 -0 -1.51373 0.20308 0 0 0 0 0 -0.04937 0.02257 0.24307 0 -1.0275 0 -2.4119 -0.36106 1.52996 -3.78227
GLU_342 -2.71395 0.24184 2.66949 -0.56382 0.28942 1.551 0.41362 -1.12195 -0.01195 -0.1613 -0.51879 -3.05992 0 0 0 0 0 -0.18319 0.01567 0 3.00868 -0.20771 0 -2.7348 -0.10731 0.60059 -2.59439
GLU_343 -3.49057 0.49577 2.8621 -0.43955 0.06547 0.89769 0.67881 -1.15762 -0.00989 -0.12336 -0.16535 -0.39333 0 0 0 0 0 -0.04725 0.00455 0 2.96352 -0.09419 0 -2.7348 0.03842 0.3685 -0.28108
ARG_344 -5.40293 0.96215 5.786 -0.53153 0.2018 0.35222 2.53061 -2.65993 -0.01951 -0.17264 -3.36234 -0.02906 0 0 -0.56307 0 0 -0.05574 0.08719 2.09845 0 -0.22198 0 -1.2888 1.15859 1.50451 0.374
PRO_345 -5.3231 1.57729 1.05917 -0.18789 0.10436 0.13581 0.38242 -0.92765 -0 -0 0.2177 -0.05304 0 0 0 0 0 0.0059 0.00328 0.17966 0 -0.82744 0 -2.4119 1.75163 1.6151 -2.6987
ILE_346 -2.78572 0.50997 1.55788 -0.61933 0.44626 0.23666 0.68931 -0.95995 -0 -0 -1.41335 -0.5311 0 0 0 0 0 0.02826 0.002 0.43253 0 0.52249 0 0.73287 1.30919 0.51206 0.67004
SER_347 -4.33805 0.39335 4.27128 -0.02953 2e-05 0.05513 2.78491 -2.20984 -0.01143 -0.14728 -1.27686 -0.98889 0 0 -0.7869 0 0 0.10189 0.01785 0.31923 0 -0.39247 0.65662 -0.77834 1.40576 0.56871 -0.38483
SER_348 -4.69681 0.24286 4.13177 -0.02853 0 0.04576 1.55322 -2.05783 -0.01143 -0.14728 -1.0892 -1.03251 0 0 0 0 0 0.01848 0.00038 0.17415 0 -0.13203 0.60124 -0.77834 0.04873 0.33601 -2.82136
ILE_349 -7.25669 0.93338 4.87253 -0.50357 0.37087 0.10012 2.37402 -2.87334 -0 -0 -1.02475 -0.0479 0 0 -0.7869 0 0 0.00177 0.00642 0.63284 0 -0.49859 0 0.73287 -0.34197 0.36192 -2.94697
ALA_350 -4.58502 0.45845 3.17764 -0.0221 0 0 1.93038 -2.19242 -0 -0 -0.10328 -0.391 0 0 0 0 0 0.17427 0 0 0 -0.37412 0 1.8394 -0.20793 0.4296 0.13387
GLY_351 -5.43699 0.56637 4.3153 -5e-05 0 0 2.15226 -2.52773 -0 -0 -1.06093 -0.39677 0 0 0 0 0 -0.07693 0 0 0 0.06185 0 0.83697 0.42497 0.21253 -0.92915
GLN_352 -9.67189 0.76517 7.8827 -0.25856 0.04293 0.17962 4.08205 -3.84629 -0 -0 -5.05772 -0.45511 0 0 -0.95704 -0.44931 0 0.19879 0.07882 0 3.05706 -0.20313 0 -0.18838 0.40971 0.65125 -3.73935
MET_353 -7.02328 0.28048 4.13952 -0.69263 0.21285 0.21699 2.20836 -2.20653 -0.01617 -0.09723 -2.20918 -0.20763 0 0 0 0 0 0.01555 0.17209 0.98846 0 0.14805 0 0.60916 -0.54562 0.79796 -3.2088
SER_354 -6.83427 0.69073 7.37704 -0.04869 0.00073 0.08654 4.05085 -3.61253 -0.01563 -0.10916 -4.29184 -0.30595 0 0 -1.5153 0 0 -0.04467 0.29773 0.45142 0 0.49329 1.81385 -0.77834 -0.06494 0.64968 -1.70948
VAL_355 -7.5531 0.91712 2.42634 -0.34558 0.14533 0.08201 2.56724 -2.42575 -0.02622 -0.13111 -1.70815 -0.0176 0 0 0 0 0 -0.08263 2e-05 0.97689 0 0.08275 0 1.9342 0.12423 0.70066 -2.33335
ALA_356 -5.70513 1.10155 2.70752 -0.0206 0 0 2.0423 -2.50538 -0.02384 -0.12614 -1.06743 -0.3246 0 0 0 0 0 -0.00537 0 0 0 0.0169 0 1.8394 -0.06285 0.46899 -1.66469
TYR_357 -11.647 1.26758 4.0355 -1.08685 0.13844 0.52219 3.92045 -3.54169 -0 -0 -3.01084 -0.24809 0 0 -1.29779 0 0 -0.03256 0.05788 0 2.31051 0.02797 4e-05 1.2797 0.01243 0.47985 -6.81227
ILE_358 -10.8171 1.45473 4.27268 -0.51505 0.54204 0.1002 3.02477 -3.32507 -0.00366 -0.0367 -2.18686 0.08373 0 0 0 0 0 -0.04889 0.14523 0.48965 0 -0.42718 0 0.73287 0.0202 0.63067 -5.86376
LEU_359 -9.75288 1.29687 3.38789 -0.50843 0.31412 0.12398 2.91681 -3.06052 -0.01197 -0.07246 -2.03366 0.23181 0 0 0 0 0 0.03947 0.74543 0.31456 0 -0.31167 0 0.18072 -0.11306 1.01771 -5.29528
ALA_360 -7.1081 0.75463 3.61405 -0.02251 0 0 3.18868 -3.11188 -0 -0 -2.48487 -0.35467 0 0 0 0 0 0.04555 0 0 0 -0.33951 0 1.8394 -0.42914 0.94527 -3.46311
VAL_361 -9.16383 0.88594 4.32687 -0.25003 0.08937 0.03889 3.38031 -3.45738 -0 -0 -3.10439 0.2825 0 0 0 0 0 0.15749 0.00157 0.80577 0 -0.0546 0 1.9342 -0.32024 0.8039 -3.64367
GLN_362 -10.2527 1.18543 7.42763 -0.78601 0.16391 0.82214 2.31995 -3.95646 -0 -0 -2.4205 -0.99453 0 0 0 0 0 0.19065 0.1048 0 3.01058 -0.26132 0 -0.18838 -0.26954 0.90919 -2.99508
LEU_363 -8.76732 1.22526 2.00326 -0.46599 0.21948 0.10932 2.33869 -2.49138 -0 -0 -1.69044 0.23176 0 0 -0.64029 0 0 0.09111 0.52371 0.64191 0 -0.17949 0 0.18072 -0.15698 0.96278 -5.86388
VAL_364 -6.28768 0.92459 3.04106 -0.32617 0.31835 0.07485 1.62895 -2.34829 -9e-05 -0.00051 -0.90504 -0.12574 0 0 0 0 0 -0.00143 0.00625 0.09377 0 -0.43376 0 1.9342 0.11017 1.06029 -1.23623
ASP_365 -4.52807 0.51613 5.21352 -0.11609 0.01977 0.35798 1.81687 -2.3555 -0.02493 -0.09229 -2.4402 -0.24083 0 0 0 -1.0143 0 -0.0291 0 0 2.29133 -0.26333 0 -2.3716 -0.25679 0.74031 -2.77712
GLN_366 -5.32584 0.98333 5.10381 -0.61495 0.14801 1.02874 1.55135 -2.52842 -9e-05 -0.00051 -1.76717 -0.39442 0 0 -0.64029 0 0 -0.09141 0.05793 0 3.036 -0.10264 0 -0.18838 -0.43675 0.53636 0.35465
GLN_367 -6.73904 0.60443 5.71873 -0.44325 0.11951 0.39511 1.92214 -2.85222 -0.02493 -0.09229 -0.71712 -0.97213 0 0 -0.40905 0 0 0.06733 0.07579 0 2.93169 0.18403 0 -0.18838 0.28205 0.43843 0.30085
CYS_368 -7.14519 0.53211 1.836 -0.05804 0.01371 0.02247 1.30111 -1.42414 -0 -0 -1.61891 -0.62397 0 0 0 0 0 0.02083 0.00167 0.66015 0 -0.18894 0 3.6196 0.98753 0.33304 -1.73097
LEU_369 -6.38714 0.71232 4.6756 -0.48261 0.19169 0.09547 2.43818 -2.49852 -0 -0 -1.66352 0.12947 0 0 -0.57984 0 0 0.05431 0.00324 0.46629 0 -0.32697 0 0.18072 0.47137 0.52541 -1.99454
LEU_370 -5.71786 0.78247 2.53769 -0.67025 0.33086 0.19856 1.87913 -1.93175 -0 -0 -1.41619 -0.04792 0 0 0 0 0 -0.04767 0.27885 1.57473 0 -0.30067 0 0.18072 -0.30988 0.56989 -2.10929
SER_371 -4.39007 0.53887 4.82932 -0.02872 1e-05 0.04395 1.98183 -2.26276 -0 -0 -0.22784 -1.07081 0 0 0 0 0 -0.06175 0.03322 0.17194 0 -0.14153 0.60019 -0.77834 -0.56288 0.41452 -0.91083
GLN_372 -9.56112 0.75533 8.4646 -0.34637 0.20113 0.32869 5.03026 -4.13855 -0 -0 -4.61708 -0.77701 0 0 -2.02814 -1.0143 0 -0.01088 0.34977 0 2.84339 -0.19421 0 -0.18838 -0.68998 0.67832 -4.91452
PHE_373 -11.9939 1.63462 4.79369 -0.57315 0.04166 0.31711 3.13719 -3.6114 -0 -0 -2.05686 0.18242 0 0 0 0 0 0.60378 0.0295 0 2.28254 0.00518 0 1.0402 -0.04776 1.18616 -3.02907
SER_374 -3.04759 0.12082 3.57188 -0.02339 0 0.0212 1.41748 -1.66734 -0 -0 -0.35334 -0.41404 0 0 0 0 0 0.085 0.00259 0.73417 0 0.20501 0.60256 -0.77834 0.09189 0.93837 1.50695
GLU_375 -5.42719 0.64102 6.89145 -0.23157 0.04567 0.36386 3.2643 -3.10852 -0.01603 -0.0792 -2.76858 -0.5383 0 0 0 0 0 -0.0637 0.02892 0 2.93673 0.13549 0 -2.7348 -0.12139 0.42695 -0.35492
PHE_376 -11.1297 1.4063 5.26425 -0.74727 0.02564 0.21872 3.79142 -3.82621 -0 -0 -2.26501 -0.08448 0 0 0 0 0 -0.0357 0.00451 0 1.80446 -0.35973 0 1.0402 0.29858 0.58387 -4.01013
ASP_377 -3.74783 0.38126 4.39764 -0.11398 0.00917 0.34885 1.38217 -2.09207 -0.01399 -0.138 -1.13978 -0.45898 0 0 0 0 0 -0.09697 0.01549 0 1.71815 0.00558 0 -2.3716 0.06035 0.51442 -1.34013
ASP_378 -4.97705 0.35239 6.14166 -0.11022 0.0017 0.33302 2.81878 -2.7636 -0 -0 -2.67468 -0.52885 0 0 0 0 0 0.18128 8e-05 0 2.29284 -0.32506 0 -2.3716 -0.33459 0.22638 -1.73753
ASN_379 -8.26371 0.49249 7.72159 -0.18773 0.15305 0.28446 4.08149 -3.91725 -0.0285 -0.13463 -2.23821 -0.2918 0 0 -0.621 -0.69248 0 0.43746 0.00392 0 1.51424 0.0491 0 -0.93687 -0.19577 0.72971 -2.04045
LEU_380 -7.46311 1.36411 3.16269 -0.50379 0.24314 0.11059 1.86736 -2.35718 -0.00077 -0.00765 -0.96864 0.24296 0 0 0 0 0 0.07499 0.11214 0.47747 0 -0.24324 0 0.18072 -0.11202 1.00752 -2.81271
GLU_381 -3.07625 0.18368 3.31964 -0.44733 0.05615 0.87315 1.29825 -1.47139 -0.01399 -0.138 -0.54118 -0.4339 0 0 0 0 0 0.02085 0.00529 0 3.2311 -0.31723 0 -2.7348 -0.30335 0.45046 -0.03884
ARG_382 -5.23617 0.56042 6.76482 -0.61794 0.08577 0.45704 3.64876 -2.9865 -0.01526 -0.07155 -2.68255 0.24345 0 0 0 -0.69248 0 0.28369 0.28736 2.03547 0 0.18042 0 -1.2888 0.26777 1.04168 2.2654
PRO_383 -4.26884 0.77813 4.65964 -0.08645 6e-05 0.05381 2.02246 -1.94473 -0.01044 -0.03563 -1.54749 0.72772 0 0 0 0 0 -0.09223 0.01343 0.595 0 -0.39086 0 -2.4119 0.2684 1.26248 -0.40745
GLU_384 -4.04214 0.57183 3.68964 -0.43688 0.13397 1.34603 1.63132 -1.79332 -0.01273 -0.09951 -0.66494 -3.08298 0 0 0 0 0 -0.08502 0.04935 0 3.81119 -0.18197 0 -2.7348 -0.23518 0.45185 -1.68429
VAL_385 -7.9322 0.98933 2.77138 -0.29325 0.19672 0.06604 2.45381 -2.66317 -0.04123 -0.23415 -2.05949 -0.20725 0 0 0 0 0 0.02387 0.00134 0.07354 0 -0.51504 0 1.9342 0.15449 0.4407 -4.84035
TRP_386 -9.41454 1.06064 3.93227 -1.3477 0.19136 0.70291 2.53045 -2.8694 -0 -0 -1.97969 -0.25427 0 0 0 0 0 -0.03546 0.122 0 2.34935 0.04619 0 1.6906 0.01077 0.87072 -2.3938
ASP_387 -5.52625 0.49314 6.97102 -0.10897 0.01484 0.33609 2.80254 -3.04481 -0 -0 -3.47576 -0.25095 0 0 0 -0.37544 0 0.11865 0.02604 0 1.69207 0.12719 0 -2.3716 -0.34054 0.81288 -2.09986
LEU_388 -8.31074 1.17504 3.6095 -0.4855 0.20686 0.11406 2.6992 -2.88281 -0.01044 -0.03563 -0.66606 0.19743 0 0 0 0 0 0.03465 0.08171 0.38537 0 -0.2681 0 0.18072 -0.32604 0.52664 -3.77414
ALA_389 -6.51171 0.77543 2.96116 -0.02052 0 0 2.56149 -2.87039 -0.00038 -0.00149 -1.50246 -0.35984 0 0 0 0 0 0.02001 0 0 0 -0.29382 0 1.8394 -0.37317 0.4766 -3.29967
ARG_390 -4.93593 0.4359 5.43599 -0.64229 0.10933 0.38639 2.0374 -2.34742 -0 -0 -2.5678 0.40794 0 0 0 -0.37544 0 -0.07144 0.22913 2.436 0 -0.19021 0 -1.2888 -0.50053 0.3829 -1.05886
LYS_391 -5.75672 0.26249 7.3607 -0.33537 0.05032 0.18812 3.7041 -3.22226 -0.01598 -0.13537 -4.9351 -0.12808 0 0 -0.52727 0 0 -0.05131 0.08902 1.73762 0 -0.05582 0 -1.5107 -0.51399 0.51839 -3.27722
VAL_392 -6.88879 1.18133 1.45516 -0.26893 0.12507 0.05519 2.05023 -2.16474 -0.00038 -0.00149 -1.08832 0.03949 0 0 0 0 0 -0.04587 0.01618 0.09624 0 -0.47309 0 1.9342 -0.5157 0.59648 -3.89773
THR_393 -3.77829 0.18928 3.17976 -0.21008 0.10767 0.076 2.53971 -1.86359 -0 -0 -2.7839 -0.95933 0 0 0 0 0 0.06319 0.01323 1.27565 0 -0.74961 2.29755 -1.0874 -0.36409 0.45848 -1.59577
SER_394 -2.79679 0.24104 1.90806 -0.02656 0 0.06373 0.93277 -0.96357 -0 -0 -0.72624 -0.2189 0 0 0 0 0 -0.01262 0.00018 0.0405 0 -0.54497 0.62099 -0.77834 -0.26089 0.41844 -2.10319
SER_395 -2.89641 0.0699 3.70746 -0.02787 1e-05 0.04717 2.14614 -1.69247 -0.00091 -0.00793 -1.85866 -0.99232 0 0 0 0 0 -0.01965 0.00423 0.36491 0 -0.12807 0.6108 -0.77834 -0.054 0.35172 -1.15427
GLN_396 -4.36732 0.36097 3.51765 -0.32299 0.03739 0.184 1.12121 -1.6665 -0.02872 -0.28663 -0.96333 -0.04551 0 0 0 -1.01326 0 0.0459 0.0576 0 3.22916 0.01596 0 -0.18838 -0.0136 0.41533 0.08894
SER_397 -4.43365 0.2782 5.61607 -0.02989 0 0.05544 3.3027 -2.47637 -2e-05 -5e-05 -3.46527 -1.04509 0 0 -0.9048 0 0 -0.03007 0.01268 0.64814 0 -0.22976 0.61123 -0.77834 -0.09479 1.03583 -1.9278
GLU_398 -3.62789 0.36165 4.22865 -0.46002 0.21903 1.42795 1.74993 -1.91789 -0.03049 -0.23019 -1.44262 -3.10759 0 0 0 0 0 -0.07357 0.00361 0 3.66955 -0.2722 0 -2.7348 -0.27633 0.81664 -1.6966
GLU_399 -3.2004 0.3173 4.0777 -0.21447 0.02506 0.29566 1.49308 -1.79406 -0.03199 -0.21315 -0.93539 -0.58083 0 0 -0.9048 0 0 -0.0599 0.01471 0 3.1625 -0.33047 0 -2.7348 -0.64651 0.17288 -2.08789
PHE_400 -8.39531 0.85962 4.70275 -0.71188 0.0721 0.39838 1.8057 -3.04878 -0 -0 -0.86098 0.21467 0 0 0 0 0 -0.02623 0.2634 0 2.4921 -0.06833 0 1.0402 -0.10826 0.39128 -0.97957
ASP_401 -4.53525 0.21301 6.47701 -0.11547 0.00654 0.35335 2.8926 -2.74109 -0 -0 -4.11885 -0.47327 0 0 -1.15808 -0.70772 0 -0.08025 0.05279 0 1.70978 0.04439 0 -2.3716 0.02016 0.49603 -4.0359
GLN_402 -2.80163 0.15769 3.27924 -0.68103 0.09741 0.75099 1.27993 -1.47318 -0 -0 -1.60581 -0.57113 0 0 0 0 0 -0.0428 0.00983 0 2.21913 -0.19204 0 -0.18838 -0.52869 0.3382 0.04772
ASP_403 -2.8778 0.31507 4.67535 -0.10547 0.00648 0.30735 2.20093 -2.05554 -0 -0 -2.60072 -1.11429 0 0 -0.80692 0 0 0.08414 0.0006 0 2.35368 -0.34297 0 -2.3716 -0.44226 0.50894 -2.26504
GLY_404 -1.39925 0.26352 2.15143 -0.00025 0 0 0.63159 -0.99551 -0.02722 -0.15879 -1.67391 -0.30726 0 0 -0.80692 0 0 -0.01166 0 0 0 1.03737 0 0.83697 0.17908 0.74667 0.46585
ASN_405 -2.59615 0.43557 2.37105 -0.34682 0.06182 0.61871 0.65921 -1.21447 -0 -0 0.51881 -0.27961 0 0 0 0 0 -0.00682 0.06008 0 1.35746 -0.30633 0 -0.93687 0.30357 0.65374 1.35294
CYS_406 -4.33634 0.47195 3.48795 -0.05355 0.02162 0.02388 1.36075 -1.60959 -0.00261 -0.02807 -1.82108 -0.51533 0 0 -0.81865 0 0 0.1028 0.03972 0.04169 0 0.36425 0 3.6196 0.313 0.43844 1.10044
LEU_407 -5.12472 0.66346 2.38274 -0.4512 0.19963 0.11375 1.20787 -1.69113 -0.0392 -0.28455 -0.62424 -0.00818 0 0 0 0 0 -0.02253 0.08123 1.65897 0 -0.09276 0 0.18072 0.27135 0.42252 -1.15628
SER_408 -3.77331 0.31546 3.80344 -0.03153 0.016 0.03039 1.21834 -1.66959 -0.01519 -0.17924 -1.80039 -0.22326 0 0 0 0 0 0.00838 0.00217 0.23496 0 0.3148 0.64456 -0.77834 0.45883 0.42309 -1.00044
ALA_409 -3.46369 0.19774 1.56544 -0.02076 0 0 0.9363 -1.28604 -0.03103 -0.34282 -1.48237 -0.16351 0 0 0 0 0 -0.01132 0 0 0 -0.03455 0 1.8394 0.3489 0.23842 -1.7099
GLY_410 -3.73699 0.29336 2.72683 -0.00136 0 0 1.96937 -1.58808 -0 -0 -2.59497 -0.34196 0 0 0 0 0 -0.12785 0 0 0 -1.23649 0 0.83697 0.09029 0.16882 -3.54205
ARG_411 -5.93886 0.55846 4.85308 -0.67745 0.12456 0.42496 2.65421 -2.25232 -0.02143 -0.16101 -2.63291 0.56372 0 0 0 0 0 -0.00227 0.16485 2.44288 0 -0.21716 0 -1.2888 0.15684 0.33427 -0.91439
VAL_412 -7.69134 0.91833 1.08491 -0.26026 0.17028 0.05239 2.34215 -2.13311 -0 -0 -2.29462 -0.2316 0 0 0 0 0 -0.00338 0.03353 0.31688 0 -0.7182 0 1.9342 -0.25502 0.47346 -6.26137
ARG_413 -6.08014 0.37866 4.83028 -0.69602 0.12088 0.43811 3.18972 -2.31989 -0.01463 -0.05087 -3.40145 0.49341 0 0 0 -0.61171 0 -0.05576 0.13393 2.26542 0 0.06113 0 -1.2888 -0.13997 0.32191 -2.42581
ILE_414 -8.93969 1.37859 1.23912 -0.502 0.51274 0.10605 2.94778 -2.21843 -0.00659 -0.01977 -2.83477 -0.04969 0 0 0 0 0 -0.05056 0.06493 0.3122 0 -0.72885 0 0.73287 -0.14705 0.49485 -7.70826
GLU_415 -6.28761 0.16796 5.78175 -0.32732 0.06967 0.43081 3.04069 -2.66084 -0.01463 -0.05087 -4.6763 -0.39858 0 0 0 0 0 -0.05236 0.008 0 2.87805 0.27213 0 -2.7348 -0.10191 0.51712 -4.13903
PHE_416 -10.0507 0.85718 4.06269 -0.54927 0.06053 0.22867 2.55478 -2.97239 -0.01091 -0.04666 -3.07813 0.23369 0 0 0 0 0 0.10266 0.23296 0 2.35601 -0.17585 0 1.0402 0.11441 0.36093 -4.67919
ASN_417 -5.04486 0.63183 5.41064 -0.18025 0.03844 0.27983 2.32851 -2.52065 -0.01026 -0.10862 -1.23775 -0.3628 0 0 -1.10985 0 0 -0.11354 0.00523 0 1.65868 0.26802 0 -0.93687 0.20729 0.54342 -0.25356
ASP_418 -2.47124 0.22035 4.23759 -0.23284 0.06596 0.79284 1.67271 -1.78012 -0 -0 -1.83404 -1.76906 0 0 -0.63233 0 0 -0.02688 0.02906 0 2.1682 -0.42582 0 -2.3716 -0.10275 0.43167 -2.02832
GLY_419 -1.87806 0.14437 2.80668 -6e-05 0 0 1.27265 -1.29696 -0.00346 -0.0691 -1.47858 -0.38633 0 0 0 0 0 -0.15423 0 0 0 -1.48071 0 0.83697 -0.79247 0.23208 -2.24719
SER_420 -3.53421 0.26807 4.32049 -0.02544 0 0.03966 2.5935 -2.01869 -0 -0 -3.07582 -0.96789 0 0 -0.63233 0 0 0.06906 0.04833 1.70822 0 -0.05137 0.60001 -0.77834 -0.61719 0.21834 -1.83558
SER_421 -3.36559 0.44924 2.10569 -0.03056 0 0.07094 0.62392 -1.19715 -0.01495 -0.22507 -0.25021 -0.19273 0 0 0 0 0 0.002 0.00061 0.24691 0 -0.37089 0.60459 -0.77834 -0.17584 0.39118 -2.10628
ILE_422 -7.43964 0.84116 2.4959 -0.5896 0.34093 0.12658 2.24565 -2.19176 -0 -0 -1.93602 0.04986 0 0 0 0 0 -0.04757 0.28655 2.58825 0 -0.74941 0 0.73287 -0.33042 0.79189 -2.78477
THR_423 -4.12539 0.2586 2.65135 -0.16277 0.07698 0.0595 1.24811 -1.5216 -0.02445 -0.27285 -1.32675 -0.28042 0 0 0 -0.61171 0 0.00395 0.03433 0.27013 0 -0.18647 2.29384 -1.0874 -0.20286 0.70787 -2.19801
GLU_424 -5.23336 0.71158 5.12355 -0.47472 0.12204 0.74521 2.86562 -2.29615 -0.00768 -0.03416 -3.34361 -1.46136 0 0 -1.06822 0 0 0.09202 0.02791 0 4.38601 0.04904 0 -2.7348 0.12974 0.38606 -2.01528
SER_425 -3.1971 0.33632 2.63564 -0.02896 0 0.06827 1.2888 -1.26663 -0.00062 -0.01537 -1.15424 -0.26992 0 0 -1.06822 0 0 -0.00671 0.00646 0.14215 0 -0.45277 0.61331 -0.77834 -0.02277 0.46306 -2.70765
VAL_426 -6.18585 0.43548 2.41223 -0.28204 0.20458 0.06497 2.20961 -2.07913 -0 -0 -1.68292 -0.45095 0 0 0 0 0 0.03911 0.00178 0.19806 0 -0.71761 0 1.9342 -0.27897 0.42095 -3.75651
GLU_427 -2.05608 0.08466 1.14927 -0.21101 0.03588 0.31218 0.30926 -0.69499 -0 -7e-05 0.21785 -0.581 0 0 0 0 0 -0.02855 0.00072 0 2.90442 -0.16092 0 -2.7348 -0.10598 0.2112 -1.34796
LYS_428 -3.56854 0.48224 1.90203 -0.43915 0.09597 0.3062 0.38278 -1.05267 -0.04433 -0.23296 0.29877 -0.18627 0 0 0 0 0 0.04604 0.04913 1.99632 0 0.20906 0 -1.5107 0.43302 0.65578 -0.17727
PRO_429 -6.40344 0.82662 3.86364 -0.12497 1e-05 0.09014 1.71404 -1.7694 -0.00361 -0.02037 -1.4484 0.25789 0 0 0 0 0 -0.04938 0.01585 0.18064 0 -1.18266 0 -2.4119 0.06442 0.79254 -5.60835
LEU_430 -5.80838 0.81859 3.44271 -0.50736 0.28291 0.1398 2.12508 -1.9038 -0 -0 -1.79103 0.22153 0 0 -1.04961 0 0 -0.15408 0.02725 0.32176 0 -0.02725 0 0.18072 -0.27199 0.36729 -3.58587
GLY_431 -4.28187 0.48517 3.27188 -5e-05 0 0 1.90192 -1.88065 -0 -0 -2.01127 -0.41445 0 0 0 0 0 -0.03405 0 0 0 0.23148 0 0.83697 0.10153 0.26855 -1.52484
VAL_432 -6.46547 0.61538 3.31414 -0.27294 0.14729 0.05395 1.76005 -2.01468 -0.00361 -0.02037 -0.84105 0.0264 0 0 0 0 0 -0.01928 0.03434 0.1062 0 -0.47517 0 1.9342 -0.19031 0.26885 -2.04207
LYS_433 -4.80951 0.81166 2.98448 -0.69452 0.3628 0.84376 1.01356 -1.32184 -0.03173 -0.11113 -0.06928 0.129 0 0 0 0 0 0.02947 0.25019 3.11218 0 0.2911 0 -1.5107 -0.21416 1.09425 2.1596
GLU_434 -4.41735 1.03463 4.57646 -0.69998 0.23711 1.35944 2.09901 -1.84516 -0.00353 -0.03627 -1.97323 -0.27223 0 0 0 -0.90383 0 0.14578 0.00975 0 3.72891 0.00258 0 -2.7348 5.78789 2.30929 8.40446
PRO_435 -2.94116 0.46041 2.03083 -0.06493 1e-05 0.04104 0.85093 -0.83384 -0 -0 -0.32758 0.62717 0 0 0 0 0 -0.01833 0.00312 0.07011 0 0.3022 0 -2.4119 6.41959 1.67018 5.87785
MET_436 -4.96764 0.92767 3.74197 -0.64087 0.1872 0.17252 1.79374 -1.86939 -0 -0 -1.12029 0.00576 0 0 0 0 0 0.0235 0.07187 1.37357 0 0.13285 0 0.60916 6.4602 1.47129 8.3731
PRO_437 -8.0699 1.70715 5.17203 -0.08844 5e-05 0.05468 2.25607 -2.3344 -0 -0 -1.42017 0.74184 0 0 0 0 0 0.19209 0.00832 0.50478 0 -0.14871 0 -2.4119 5.53111 1.86134 3.55596
ASN_438 -6.31089 0.81511 6.54632 -0.27903 0.00994 0.48316 3.49356 -3.20112 -0 -0 -2.9033 -0.38286 0 0 0 -1.22139 0 0.02065 0.01376 0 3.01414 0.35797 0 -0.93687 0.79697 0.96314 1.27925
GLU_439 -4.88708 0.38439 5.59138 -0.36128 0.10801 0.43339 2.65918 -2.60348 -0.00353 -0.03627 -2.55149 -0.58646 0 0 0 -1.09964 0 -0.03796 0.02905 0 3.29145 -0.18647 0 -2.7348 0.79652 0.55136 -1.24374
ARG_440 -6.83999 0.45817 5.10796 -0.58909 0.09849 0.32533 2.59164 -2.6355 -0 -0 -2.37644 0.40552 0 0 0 0 0 -0.05407 0.44536 2.60516 0 -0.11754 0 -1.2888 -0.48622 0.52259 -1.82742
ILE_441 -8.08054 0.85598 4.95566 -0.5442 0.31414 0.13868 2.97526 -3.03901 -0 -0 -2.79777 0.23375 0 0 0 0 0 0.0843 0.27853 1.65465 0 -0.10916 0 0.73287 -0.29448 0.64515 -1.99619
LEU_442 -7.55327 0.67016 4.89788 -0.47029 0.19724 0.10928 2.43706 -2.95805 -0 -0 -2.00869 0.21656 0 0 0 0 0 -0.00352 0.34065 0.44313 0 -0.25534 0 0.18072 -0.17464 0.68867 -3.24246
HIS_443 -5.6228 0.34901 6.68733 -0.3825 0.01199 0.44702 3.14865 -3.07375 -0.0144 -0.06304 -3.99905 -0.36652 0 0 0 -1.09964 0 0.04726 0.00078 0 2.46006 0.01431 0 -0.45461 -0.19883 0.47878 -1.62994
LYS_444 -7.9038 0.66903 10.8025 -0.53854 0.15359 0.22933 6.05988 -4.50193 -0.0162 -0.09155 -9.02331 0.02867 0 0 -1.08109 -0.73859 0 -0.00145 0.05958 2.91292 0 0.05669 0 -1.5107 -0.1751 0.65028 -3.95976
TYR_445 -11.5959 1.6534 4.61243 -0.99225 0.13496 0.39968 3.50187 -3.63424 -0.00143 -0.03085 -2.96803 -0.2899 0 0 0 0 0 0.0133 0.05236 0 1.80416 -0.49614 0.00896 1.2797 0.05455 0.74345 -5.7499
ARG_446 -6.62746 0.26036 7.07989 -0.46582 0.09551 0.24859 3.13877 -3.36376 -0.0144 -0.06304 -3.74265 0.34976 0 0 0 -1.72397 0 -0.04182 0.58765 2.08945 0 -0.07236 0 -1.2888 -0.03942 0.54125 -3.05228
THR_447 -3.64954 0.13809 4.45956 -0.20201 0.12228 0.07264 2.07351 -2.09091 -0 -0 -2.1993 -0.02632 0 0 0 0 0 -0.02334 0.01195 0.0719 0 -0.02291 2.28742 -1.0874 -0.12791 0.39851 0.2062
LEU_448 -7.76477 1.1004 3.44001 -0.4846 0.14088 0.10809 2.49336 -2.54887 -0 -0 -3.15769 0.22023 0 0 0 0 0 -0.04334 0.28301 0.38826 0 -0.26642 0 0.18072 -0.02102 0.67424 -5.25751
ALA_449 -5.88633 0.98235 2.97935 -0.0227 0 0 2.9976 -2.57753 -0.0162 -0.09155 -2.9162 -0.36025 0 0 0 0 0 0.00689 0 0 0 -0.38936 0 1.8394 -0.415 0.77232 -3.09719
GLY_450 -2.4761 0.2721 3.08944 -4e-05 0 0 1.3328 -1.61764 -0 -0 -0.83572 -0.42587 0 0 0 0 0 -0.18022 0 0 0 0.3217 0 0.83697 -0.15854 0.33165 0.49054
SER_451 -2.88122 0.29699 3.7581 -0.03816 0.00052 0.05213 1.79007 -1.76139 -0.00469 -0.03161 -2.0653 -0.42581 0 0 0 0 0 -0.02721 0.00411 0.22124 0 -0.29176 1.73484 -0.77834 -0.17465 0.2655 -0.35664
VAL_452 -6.16652 0.57075 2.13547 -0.30653 0.19571 0.07312 1.52387 -1.87123 -0.04167 -0.24975 -0.86929 -0.51983 0 0 0 0 0 0.0047 0.08064 0.30567 0 -0.46969 0 1.9342 -0.24683 0.41778 -3.49945
THR_453 -5.25562 0.39376 3.25355 -0.21383 0.08444 0.08444 1.75441 -1.92754 -0.01981 -0.14952 -0.21266 -1.0024 0 0 0 0 0 0.09281 0.00051 1.38394 0 -0.21409 2.33538 -1.0874 -0.08336 0.48658 -0.29641
ASP_454 -4.20119 0.29583 5.20376 -0.10398 0.0036 0.29293 2.80453 -2.25622 -0 -0 -4.28207 -0.28762 0 0 0 -0.68693 0 0.23282 0.05085 0 1.8722 0.02413 0 -2.3716 -0.39997 0.47859 -3.33032
GLU_455 -3.15071 0.21652 3.50983 -0.45865 0.25491 1.42514 1.55916 -1.72335 -0.01803 -0.1286 -1.58561 -3.00646 0 0 0 0 0 -0.01589 0.0025 0 3.78791 -0.27812 0 -2.7348 -0.40201 0.51004 -2.23622
SER_456 -3.3885 0.19431 4.57111 -0.02398 0 0.02229 1.96153 -1.94893 -0.01803 -0.1286 -1.71738 -0.38632 0 0 -0.87163 0 0 -0.05537 3e-05 0.5783 0 0.26166 0.65485 -0.77834 -0.30409 0.3741 -1.00299
ARG_457 -7.99945 0.68851 7.69613 -0.79608 0.12054 0.48869 3.59574 -3.55782 -0.0399 -0.2338 -3.67915 0.22101 0 0 0 -0.67914 0 -0.02629 0.95755 2.6388 0 -0.13297 0 -1.2888 -0.18452 0.46264 -1.74831
VAL_458 -7.8844 0.66817 4.23681 -0.30738 0.21679 0.07099 2.71461 -3.11937 -0 -0 -2.1546 -0.13516 0 0 0 0 0 -0.01125 0.01142 0.06886 0 -0.24834 0 1.9342 -0.12265 0.55499 -3.5063
LYS_459 -5.04656 0.37595 7.3897 -0.80304 0.13358 0.81721 3.54441 -3.1719 -0 -0 -5.01956 0.03905 0 0 0 -0.70646 0 0.00245 0.06188 2.98955 0 0.02611 0 -1.5107 -0.2264 0.51333 -0.59141
GLU_460 -5.21656 0.18835 6.29782 -0.21063 0.03339 0.2919 2.56984 -2.79011 -0.0197 -0.12662 -2.61857 -0.57777 0 0 0 -0.67914 0 -0.04828 0.04157 0 3.10574 -0.22579 0 -2.7348 -0.45466 0.56933 -2.60468
ILE_461 -10.3083 2.24395 4.4105 -0.53408 0.51453 0.10551 3.44406 -3.36338 -0.02457 -0.13038 -2.7268 0.04916 0 0 0 0 0 -0.0417 0.07821 0.53874 0 -0.50708 0 0.73287 -0.21837 0.91601 -4.82111
GLU_462 -7.33914 0.595 7.49092 -0.34655 0.10976 0.40699 4.19445 -3.60349 -0.00655 -0.02147 -5.03494 -0.61296 0 0 0 -1.72397 0 -0.02774 0.00696 0 3.29874 -0.09534 0 -2.7348 0.01161 0.90869 -4.52384
ASP_463 -4.7291 0.34744 7.65749 -0.10431 0.00496 0.31504 3.21313 -3.26998 -0 -0 -5.36247 -0.42661 0 0 0 -0.70646 0 -0.05356 0.03598 0 1.6805 0.15256 0 -2.3716 -0.14926 0.5976 -3.16864
LEU_464 -6.61822 0.55136 3.74841 -0.70854 0.37668 0.30476 1.90765 -2.52991 -0 -0 -0.72773 0.06665 0 0 0 0 0 0.01147 0.2112 1.38949 0 -0.28245 0 0.18072 -0.14477 0.68249 -1.58074
VAL_465 -8.39133 1.34641 1.80169 -0.30046 0.16992 0.05444 1.82357 -2.49854 -0 -0 -1.1478 0.20168 0 0 0 0 0 0.19696 0.00831 0.50888 0 0.22845 0 1.9342 -0.06145 0.91511 -3.20997
LEU_466 -7.40684 1.09486 3.05146 -0.62804 0.27561 0.19696 2.2496 -2.35325 -0.04068 -0.24886 -2.24167 0.17596 0 0 0 0 0 -0.02247 0.06209 0.72694 0 -0.2394 0 0.18072 0.16754 0.89743 -4.10205
GLY_467 -3.81798 0.27787 4.29099 -9e-05 0 0 2.23149 -2.18 -0.00655 -0.02147 -1.16358 -0.40384 0 0 0 0 0 0.03804 0 0 0 0.17635 0 0.83697 0.97796 0.68826 1.92443
LEU_468 -8.76304 1.37481 3.80942 -0.51931 0.22193 0.13458 2.39331 -2.7175 -0.017 -0.08895 -1.86705 0.21568 0 0 0 0 0 -0.05661 0.03004 0.24705 0 -0.10384 0 0.18072 0.65258 0.61801 -4.25517
ASP_469 -2.5199 0.29964 4.13904 -0.11716 0.01351 0.36186 1.46683 -1.69679 -0.02102 -0.18775 -2.43697 -0.38288 0 0 0 -0.47485 0 -0.08937 0.03409 0 1.85225 -0.0299 0 -2.3716 -0.32759 0.40811 -2.08043
ARG_470 -3.47681 0.25916 4.14288 -0.8188 0.14626 0.60225 1.73049 -1.89768 -0 -0 -1.82119 0.12121 0 0 -0.68866 0 0 -0.04528 0.02343 2.0434 0 -0.04003 0 -1.2888 -0.47496 0.25687 -1.22629
LEU_471 -8.03325 2.36814 2.84395 -0.45684 0.23818 0.08062 2.21089 -2.33411 -0.01706 -0.08923 -1.02624 0.25326 0 0 0 0 0 0.05237 0.68719 0.76565 0 -0.2054 0 0.18072 -0.5008 1.8119 -1.17004
THR_472 -3.60753 1.3503 3.50484 -0.12487 0.04299 0.04589 1.86289 -1.75109 -0.02404 -0.08931 -1.07014 -0.05961 0 0 -0.68866 0 0 0.04673 0.32534 1.29653 0 0.49841 2.30684 -1.0874 5.32088 2.79734 10.8963
ASP_473 -4.84713 0.8024 4.85528 -0.16235 0.02475 0.50294 2.20236 -2.35356 -0.00719 -0.06376 -3.13509 -1.33856 0 0 -0.79213 0 0 -0.11068 0.05909 0 3.30274 -0.23352 0 -2.3716 5.53629 1.29556 3.16585
ILE_474 -8.39201 1.19052 3.08258 -0.59377 0.3983 0.16727 2.85675 -2.57637 -0 -0 -1.86248 0.35795 0 0 0 0 0 -0.01188 0.14973 0.40694 0 0.64626 0 0.73287 -0.00236 0.6651 -2.78459
SER_475 -4.44982 0.79312 5.86497 -0.02691 0 0.06574 2.73159 -2.50221 -0.00043 -0.01159 -2.95578 -0.55978 0 0 -0.79213 0 0 0.42059 0.03928 0.58539 0 0.38063 0.60239 -0.77834 5.74119 1.84088 6.98877
PRO_476 -4.7978 1.01249 4.00851 -0.06858 0 0.04275 1.46066 -1.7746 -0.02127 -0.15257 -1.03599 0.6086 0 0 0 0 0 -0.06076 0.043 0.14924 0 -0.27744 0 -2.4119 5.8955 1.658 4.27785
LEU_477 -8.84683 1.20065 2.75757 -0.61487 0.3445 0.2123 2.5859 -2.5648 -0.00719 -0.06376 -0.99908 -0.14222 0 0 0 0 0 0.00424 0.03934 1.07334 0 -0.17302 0 0.18072 0.2627 0.62077 -4.12976
LEU_478 -8.39179 0.68894 4.40209 -0.4838 0.29888 0.12264 2.04549 -2.75774 -0 -0 -1.16586 0.19306 0 0 0 0 0 0.24583 0.03271 0.28713 0 -0.31694 0 0.18072 -0.07865 0.91398 -3.78332
GLU_479 -5.89798 0.38572 6.70506 -0.20958 0.02724 0.28451 2.38667 -2.96987 -0.05524 -0.35809 -2.03062 -0.58104 0 0 0 0 0 -0.04791 0.00313 0 3.00103 -0.24822 0 -2.7348 -0.47555 0.85814 -1.9574
LEU_480 -7.43073 1.03815 4.3766 -0.477 0.12935 0.11333 2.38155 -2.70434 -0 -0 -1.35374 0.20805 0 0 0 0 0 -0.07659 0.01853 0.2731 0 -0.29302 0 0.18072 -0.47685 0.78611 -3.30675
LEU_481 -8.79809 1.37926 2.15109 -0.57881 0.31934 0.16177 2.42909 -2.40772 -0.0216 -0.15241 -2.8682 0.08504 0 0 0 0 0 -0.02471 0.15454 3.00932 0 -0.0527 0 0.18072 -0.32073 0.97146 -4.38335
ASN_482 -5.07643 0.31219 5.46104 -0.17825 0.03642 0.24799 2.71373 -2.55 -0.01434 -0.12515 -1.20624 -0.24131 0 0 0 0 0 -0.00784 0.02567 0 1.81862 0.28575 0 -0.93687 -0.17939 0.59444 0.98003
CYS_483 -4.96667 0.7843 3.6361 -0.09101 0.00888 0.04943 1.23434 -1.8081 -0 -0 -2.25413 0.05949 0 0 0 0 0 0.15645 0.0005 0.40739 0 -0.02105 0 3.6196 -0.35483 1.02211 1.48281
PRO_484 -3.95549 0.62978 2.23024 -0.22574 0.0485 0.16819 1.11602 -0.96317 -0 -0 -0.6559 -0.19 0 0 0 0 0 0.09213 0.00445 0.30884 0 -0.73511 0 -2.4119 -0.42411 1.44805 -3.5152
VAL_485 -1.88068 0.21932 0.96405 -0.31861 0.26027 0.07698 0.09992 -0.61395 -0 -0 -0.26038 -0.75558 0 0 0 0 0 -0.00119 0.0048 0.16718 0 0.308 0 1.9342 0.38902 0.79588 1.38925
LYS_486 -2.35248 0.14646 2.16283 -0.49064 0.11896 0.34901 0.78134 -0.92442 -0 -0 -0.58073 -0.42477 0 0 0 0 0 0.26155 0.02423 1.36118 0 0.43179 0 -1.5107 1.36328 0.435 1.15189
SER_487 -1.96945 0.31145 2.41001 -0.02813 0 0.02119 0.753 -0.95166 -0 -0 -1.88421 -0.12814 0 0 0 -0.68693 0 -0.00567 0.11908 0.51623 0 -0.09099 1.76319 -0.77834 0.50593 0.90546 0.78202
PRO_488 -3.10946 0.43944 2.74173 -0.19521 0.00237 0.1397 0.60341 -0.9734 -0 -0 0.38648 0.0379 0 0 0 0 0 -0.01915 0.00397 0.61546 0 -1.02225 0 -2.4119 -0.63303 0.86169 -2.53226
LEU_489 -1.17536 0.11907 0.89829 -0.48763 0.22011 0.11878 0.15879 -0.4808 -0 -0 0.18857 0.24331 0 0 0 0 0 -0.04874 0.01057 0.32619 0 -0.26384 0 0.18072 -0.45245 0.23701 -0.20743
VAL:CtermProteinFull_490 -1.98422 0.18524 2.4708 -0.38118 0.24184 0.16729 0.78737 -1.02837 -0 -0 -1.46493 -1.49498 0 0 -0.87163 0 0 0 5e-05 0.28419 0 0 0 1.9342 -0.16358 0.1749 -1.143
MET:NtermProteinFull_491 -0.94071 0.09202 0.63086 -0.31625 0.10552 0.03119 0.11477 -0.34588 -0 -0 0.23609 1.39233 0 0 0 0 0 0.03113 0.01571 1.06103 0 0 0 0.60916 0 0.09679 2.81377
THR_492 -2.72645 0.39064 2.5179 -0.12048 0.09016 0.06591 1.00153 -1.0796 -0 -0 -0.16836 -1.47791 0 0 -0.59396 0 0 -0.04324 0.02568 0.1947 0 -0.60514 2.29861 -1.0874 -0.11659 0.40251 -1.0315
LYS_493 -1.7195 0.12686 1.98765 -0.32798 0.05563 0.20493 0.22225 -0.88028 -0 -0 0.50272 -0.38941 0 0 0 0 0 -0.02438 0.00724 1.50065 0 -0.00965 0 -1.5107 -0.14526 0.37975 -0.0195
GLN_494 -2.87973 0.26756 3.49107 -0.63337 0.09948 0.65514 1.07034 -1.49878 -0 -0 -0.82057 -0.63582 0 0 -0.59396 0 0 -0.00788 0.01494 0 2.01392 -0.05355 0 -0.18838 -0.07093 0.17648 0.40595
SER_495 -1.67734 0.13314 1.80631 -0.02743 0.00019 0.02321 0.4475 -0.85156 -0 -0 -0.03049 -0.26007 0 0 0 0 0 -0.07262 0.00872 0.4405 0 0.07114 0.60074 -0.77834 -0.31645 0.15988 -0.32298
ALA_496 -2.0859 0.30362 1.2502 -0.0237 2e-05 0 0.62992 -0.72154 -0 -0 0.56265 -0.35982 0 0 0 0 0 -0.04512 0 0 0 -0.33818 0 1.8394 -0.6163 0.17523 0.57046
ASP_497 -3.31614 0.1912 5.24109 -0.10068 0.00386 0.28972 1.77572 -2.10671 -0 -0 -3.78034 -1.30502 0 0 -0.82686 -0.41281 0 -0.01867 0.05011 0 2.1738 -0.14638 0 -2.3716 -0.30154 0.36406 -4.59719
SER_498 -2.20737 0.10724 3.77272 -0.02466 0 0.05731 1.70405 -1.58764 -0.00645 -0.06494 -3.07043 -0.56956 0 0 -1.38993 0 0 0.24549 0.01751 0.20496 0 -0.41231 0.60313 -0.77834 -0.1872 0.39721 -3.18919
ASN_499 -2.191 0.17647 2.52669 -0.28239 0.09349 0.47665 1.11013 -1.19813 -0 -0 0.45434 -0.85623 0 0 -0.73896 0 0 -0.07355 0.01044 0 1.82864 -0.52822 0 -0.93687 -0.33475 0.53034 0.06708
ALA_500 -3.67319 0.45027 2.40463 -0.02491 0.00053 0 0.77012 -1.63949 -0.02122 -0.12339 -0.23551 -0.39082 0 0 0 0 0 0.01214 0 0 0 -0.17531 0 1.8394 -0.50693 0.58033 -0.73335
LYS_501 -5.36934 0.68303 6.2452 -0.42752 0.0645 0.22761 1.69937 -2.48282 -0.04817 -0.27081 -3.1568 0.41766 0 0 -0.73896 0 0 -0.09553 0.02109 1.90377 0 -0.00917 0 -1.5107 -0.59348 0.40166 -3.03939
SER_502 -4.51513 0.36565 5.32482 -0.03107 0 0.05555 3.05699 -2.29817 -0.02862 -0.15845 -1.86885 -1.02989 0 0 -0.72712 0 0 -0.04748 0.0036 0.79835 0 0.40509 0.66904 -0.77834 -0.11348 0.38658 -0.53094
GLY_503 -3.19397 0.17052 3.51442 -5e-05 0 0 1.59142 -1.6797 -0.00153 -0.00428 -1.78528 -0.4285 0 0 0 0 0 -0.11215 0 0 0 0.44663 0 0.83697 0.12897 0.25789 -0.25864
VAL_504 -7.96558 1.49116 4.52847 -0.31141 0.28301 0.06805 2.11428 -2.93428 -0.00516 -0.03162 -1.57559 -0.08516 0 0 -0.72712 0 0 -0.00839 0.00068 0.10464 0 -0.42657 0 1.9342 0.0899 0.37292 -3.08358
THR_505 -6.23658 0.36839 4.5904 -0.1793 0.04445 0.06328 2.23477 -2.51587 -0.00382 -0.0744 -1.4328 -0.60479 0 0 0 0 0 0.00661 0.2575 0.07109 0 0.0269 2.24082 -1.0874 0.09619 0.69531 -1.43924
SER_506 -5.79487 0.63519 6.57766 -0.02392 0 0.05465 2.18009 -3.04373 -0.03814 -0.23845 -2.14999 -0.71018 0 0 0 0 0 0.01532 0.00581 0.48324 0 0.37661 0.65932 -0.77834 0.50338 0.66199 -0.62437
GLU_507 -5.3921 0.34147 5.77796 -0.41666 0.02947 0.77787 2.85201 -2.76887 -0.00656 -0.03096 -2.78583 -0.50361 0 0 0 0 0 -0.05511 0.38181 0 3.57297 -0.27925 0 -2.7348 0.13763 0.48877 -0.61381
ILE_508 -8.71989 0.79724 3.49948 -0.50726 0.39284 0.10152 2.47123 -2.76523 -0 -0 -2.2845 -0.04593 0 0 0 0 0 -0.06039 0.01942 0.66503 0 -0.43424 0 0.73287 -0.32784 0.66515 -5.8005
CYS_509 -8.83677 0.79523 5.25399 -0.08216 0 0.04463 2.91817 -2.97058 -0.00516 -0.03162 -2.51289 -0.00627 0 0 0 0 0 0.06063 0.15258 0.59911 0 0.30722 0 3.6196 -0.14732 0.761 -0.08062
HIS_510 -6.43385 0.52251 6.40424 -0.38982 0.01919 0.45108 2.90505 -3.18925 -0.01876 -0.14419 -2.44416 -0.30672 0 0 0 0 0 0.23982 0.0544 0 2.21548 -0.0316 0 -0.45461 -0.17978 0.54513 -0.23585
TRP_511 -6.5576 0.58712 6.33523 -0.92643 0.03669 0.25253 2.5931 -3.22798 -0.00656 -0.03096 -1.38198 -0.53598 0 0 0 0 0 0.0544 0.4099 0 2.33573 -0.21925 0 1.6906 -0.10534 0.43218 1.7354
ALA_512 -5.82628 0.6952 2.93539 -0.02157 0 0 2.13416 -2.41358 -0.01412 -0.08739 -1.36034 -0.33034 0 0 0 0 0 -0.03998 0 0 0 -0.16082 0 1.8394 -0.18762 0.40308 -2.43481
SER_513 -5.01805 0.29517 5.43037 -0.02954 0 0.0672 2.7951 -2.46765 -0.00263 -0.02662 -2.60258 -0.65117 0 0 -0.72252 0 0 -0.02294 0.00692 0.79223 0 0.32641 0.65387 -0.77834 -0.08187 0.40244 -1.63419
ASN_514 -3.06564 0.28288 3.78401 -0.19617 0.03552 0.31308 1.71842 -1.87816 -0.00538 -0.06811 -2.43758 -0.4011 0 0 0 0 0 -0.04567 0.01341 0 1.96394 -0.40952 0 -0.93687 -0.30605 0.39573 -1.24325
LEU_515 -6.34224 1.07479 2.72077 -0.59105 0.24813 0.21638 2.17368 -2.16718 -0.01412 -0.08739 -1.06236 0.03063 0 0 0 0 0 0.0121 0.17583 0.87733 0 -0.03743 0 0.18072 -0.22638 0.59026 -2.22754
ALA_516 -3.56999 0.58865 3.29893 -0.02468 2e-05 0 2.15161 -1.93205 -0.00275 -0.04149 -1.69014 -0.21789 0 0 0 0 0 -0.02588 0 0 0 -0.14673 0 1.8394 -0.29205 0.53235 0.4673
THR_517 -4.38 0.55547 2.73752 -0.11738 0.04347 0.05111 0.9507 -1.59283 -0 -0 -0.57491 -0.80014 0 0 0 0 0 -0.05933 0.0535 0.37831 0 0.23877 2.3034 -1.0874 -0.49171 0.47443 -1.31703
ASP_518 -1.9729 0.27509 2.1858 -0.12151 0.01322 0.37861 0.63034 -1.07369 -0.02118 -0.14835 0.02043 -0.48626 0 0 0 0 0 -0.0826 0.02198 0 1.81348 -0.0222 0 -2.3716 -0.21515 0.48835 -0.68813
ASP_519 -2.3873 0.29098 2.4748 -0.27393 0.03983 0.89547 1.04666 -1.22882 -0.02124 -0.14991 -1.27219 0.22748 0 0 0 0 0 -0.05423 0.05437 0 2.57581 -0.35088 0 -2.3716 0.00866 0.34533 -0.15071
ILE_520 -7.05768 1.65792 1.59881 -0.6428 0.56052 0.12892 1.33946 -1.7593 -0 -0 -0.42407 0.40653 0 0 0 0 0 -0.03533 0.10961 0.9521 0 -0.71193 0 0.73287 -0.08485 1.18198 -2.04723
PRO_521 -4.77005 0.85056 3.17279 -0.1146 0.00483 0.0846 1.90504 -1.52476 -0.00082 -0.00848 -2.20629 0.25114 0 0 0 0 0 -0.10666 0.04025 0.12496 0 -0.97101 0 -2.4119 -0.60552 1.21137 -5.07455
SER_522 -2.70302 0.16049 3.32884 -0.02353 0 0.02169 1.50787 -1.5678 -0.0058 -0.08175 -1.31675 -0.50899 0 0 0 0 0 -0.03821 0.00043 0.56805 0 0.32458 0.60253 -0.77834 -0.23998 0.27994 -0.46975
ASP_523 -3.18418 0.21604 3.40985 -0.11498 0.00753 0.35215 0.96108 -1.628 -0 -0 -0.75534 -0.44424 0 0 0 0 0 -0.06507 0.05014 0 1.68537 0.11811 0 -2.3716 -0.05255 0.2802 -1.53551
VAL_524 -8.50288 1.516 2.98579 -0.36845 0.23679 0.08772 2.72211 -2.63817 -0 -0 -1.73639 0.00166 0 0 0 0 0 0.08423 0.01945 0.98966 0 -0.11794 0 1.9342 -0.15157 0.69554 -2.24224
LEU_525 -8.39556 0.79789 3.87327 -0.47613 0.18327 0.10895 2.74179 -2.88071 -0 -0 -2.21171 0.19514 0 0 0 0 0 -0.04839 0.0275 0.33667 0 -0.27226 0 0.18072 -0.13652 0.73409 -5.24199
GLU_526 -5.87427 0.46063 7.46385 -0.54549 0.11257 0.99096 3.39173 -3.26856 -0.01848 -0.21953 -4.31164 -0.75365 0 0 0 -0.74472 0 0.08615 0.35412 0 3.44548 -0.20232 0 -2.7348 -0.35078 0.48628 -2.23248
ARG_527 -10.1627 1.00816 9.78113 -1.42541 0.36062 1.32121 4.08088 -4.64726 -0 -0 -4.00741 -0.64521 0 0 -0.85402 -0.45247 0 0.00541 0.27599 3.17108 0 -0.04914 0 -1.2888 -0.30248 0.61403 -3.21642
ALA_528 -6.80872 0.71912 3.82759 -0.02176 0 0 3.01228 -2.91528 -0 -0 -2.53952 -0.34826 0 0 0 0 0 0.11635 0 0 0 -0.25897 0 1.8394 -0.34788 0.57506 -3.1506
LYS_529 -9.37075 0.77182 9.47452 -0.44154 0.13434 0.15942 4.75019 -4.15828 -0 -0 -6.86518 0.06408 0 0 0 -1.27264 0 0.196 0.47219 2.59626 0 -0.00685 0 -1.5107 -0.43184 0.48185 -4.9571
TYR_530 -10.4313 0.62327 4.82191 -0.65281 0.06315 0.28058 3.59313 -3.44511 -0.01184 -0.1286 -2.56107 -0.26504 0 0 0 0 0 0.26986 0.50668 0 2.36427 0.16268 0.00357 1.2797 -0.30847 0.74118 -3.09426
LEU_531 -9.46696 1.16456 4.76875 -0.46824 0.26394 0.1149 2.91955 -3.23693 -0.00994 -0.10339 -2.33294 0.20407 0 0 0 0 0 0.07035 0.20458 0.29473 0 -0.28557 0 0.18072 -0.29053 0.8485 -5.15986
ILE_532 -9.01723 1.36885 3.08911 -0.4866 0.2632 0.09806 2.58811 -2.87325 -0 -0 -1.93801 0.0713 0 0 0 0 0 -0.06051 0.12228 0.49482 0 -0.47089 0 0.73287 -0.14004 0.77591 -5.38203
LEU_533 -9.27895 1.30893 2.94137 -0.64837 0.18952 0.21204 2.54025 -2.6438 -0 -0 -1.6888 0.13353 0 0 0 0 0 -0.01711 0.09148 0.90553 0 -0.21546 0 0.18072 -0.01512 0.61541 -5.38883
ASP_534 -6.74317 0.38071 9.21589 -0.21207 0.00044 0.69044 4.29054 -4.01067 -0.02354 -0.20801 -5.57157 -0.23871 0 0 0 -0.54202 0 -0.01183 0.01081 0 2.97987 0.31011 0 -2.3716 0.09967 0.35732 -1.59736
GLY_535 -4.56705 0.23959 4.50497 -4e-05 0 0 2.48086 -2.47791 -0 -0 -2.7081 -0.41833 0 0 0 0 0 -0.05428 0 0 0 0.51557 0 0.83697 0.41513 0.2375 -0.99512
ILE_536 -8.8633 0.74663 2.17919 -0.50834 0.30492 0.10483 2.67073 -2.68175 -0 -0 -1.97381 0.0077 0 0 0 0 0 -0.00613 0.09421 0.52008 0 -0.45992 0 0.73287 0.27943 0.52496 -6.3277
ALA_537 -6.29862 0.96539 3.42844 -0.02333 0 0 2.49456 -2.66329 -0 -0 -1.79733 -0.37002 0 0 0 0 0 -0.0524 0 0 0 -0.25865 0 1.8394 -0.2233 0.65465 -2.30449
CYS_538 -8.36361 0.50837 6.04255 -0.04639 0 0.0155 2.60762 -3.15905 -0 -0 -2.82904 -0.02992 0 0 0 0 0 0.05171 0.04437 0.2789 0 0.27567 0 3.6196 -0.09597 0.44275 -0.63694
ALA_539 -7.09098 0.71927 4.45594 -0.02103 0 0 3.00614 -3.20397 -0 -0 -2.06114 -0.36057 0 0 0 0 0 0.1387 0 0 0 -0.21522 0 1.8394 -0.05221 0.34126 -2.50441
TRP_540 -12.5746 1.72423 3.71039 -0.69071 0.24902 0.28615 3.05285 -3.77317 -0.00017 -0.00048 -1.83804 -0.36872 0 0 0 0 0 0.09093 1.12528 0 2.9634 -0.03106 0 1.6906 -0.33627 0.67088 -4.04944
VAL_541 -6.8376 1.27343 3.20315 -0.32132 0.33137 0.07301 2.73355 -2.5911 -0 -0 -1.88047 -0.01569 0 0 0 0 0 -0.04714 0.00434 0.02926 0 -0.31668 0 1.9342 -0.1241 0.86036 -1.69141
GLY_542 -5.6238 1.15511 4.30506 -4e-05 0 0 2.43594 -2.71801 -0.004 -0.04061 -2.08007 -0.43537 0 0 0 0 0 -0.13753 0 0 0 0.42628 0 0.83697 0.1042 0.55789 -1.21797
ALA_543 -6.50872 0.90759 3.5543 -0.02528 0.00035 0 2.74623 -2.86242 -0 -0 -2.39204 -0.41991 0 0 -0.60739 0 0 -0.13703 0 0 0 -0.19481 0 1.8394 -0.14492 0.33088 -3.91376
ARG_544 -5.51981 0.53983 4.89114 -1.01577 0.33414 0.82309 2.62991 -2.52152 -0.02774 -0.22999 -3.29608 -0.14504 0 0 -0.72247 0 0 -0.06052 0.10747 3.04124 0 -0.16245 0 -1.2888 -0.36959 0.36346 -2.62949
VAL_545 -6.41991 0.85914 3.78764 -0.29372 0.23528 0.07186 3.338 -2.62558 -0.00044 -0.00557 -2.84192 -0.50461 0 0 0 0 0 -0.02953 0.0044 0.17576 0 -0.62632 0 1.9342 -0.24689 1.05891 -2.1293
PRO_546 -4.01359 0.65116 2.7894 -0.06575 0 0.04138 1.59185 -1.37584 -0 -0 -0.98213 0.62065 0 0 0 0 0 -0.16567 0.0409 0.1697 0 -0.52182 0 -2.4119 0.03277 1.15202 -2.44687
TRP_547 -5.9028 0.71065 2.58213 -0.97923 0.08689 0.41567 1.1867 -1.60262 -0 -0 -0.03364 -0.33717 0 0 0 0 0 0.11034 0.11196 0 1.79258 -0.0113 0 1.6906 -0.07453 0.49738 0.24361
SER_548 -6.15225 0.7388 5.13293 -0.02343 0 0.02271 2.43755 -2.68946 -0.004 -0.04061 -2.49906 0.26536 0 0 -0.40558 0 0 0.08709 0.02242 0.57375 0 0.04052 0.68673 -0.77834 0.02721 0.46528 -2.0924
GLU_549 -5.31578 0.53832 5.15373 -0.3517 0.11248 0.42431 2.34383 -2.46778 -0 -0 -1.21464 -0.63675 0 0 0 0 0 -0.04344 0.02765 0 3.37775 -0.23217 0 -2.7348 -0.03974 0.46499 -0.59373
LYS_550 -5.08887 0.31296 5.3121 -0.34117 0.04434 0.17289 2.37502 -2.31991 -0.02516 -0.15847 -2.46533 -0.03244 0 0 -0.61007 0 0 -0.02311 0.23287 1.81067 0 -0.02821 0 -1.5107 -0.40618 0.44835 -2.30043
TYR_551 -8.81713 1.74679 2.46594 -0.83202 0.11795 0.4602 2.36717 -2.36514 -0.02343 -0.23503 -1.63786 -0.1886 0 0 0 0 0 -0.04514 0.03566 0 5.38802 -0.10007 0.02039 1.2797 -0.37462 1.34654 0.60931
VAL_552 -5.48443 0.96289 0.00382 -0.31008 0.30023 0.07824 1.1062 -1.23886 -0 -0 -0.35948 -0.31412 0 0 0 0 0 0.21416 0.02205 0.12092 0 -0.31562 0 1.9342 -0.3298 1.46079 -2.14889
GLN_553 -4.31767 0.16766 3.01298 -0.43543 0.08283 0.34607 0.79196 -1.76332 -0.05333 -0.33737 -0.78314 -0.84518 0 0 0 0 0 0.21544 0.01409 0 3.16336 0.06656 0 -0.18838 0.13993 0.54817 -0.17477
ALA_554 -2.77693 0.2877 1.03435 -0.02355 0 0 0.44875 -1.07194 -0.00293 -0.01927 0.14841 -0.27342 0 0 0 0 0 -0.01628 0 0 0 0.01248 0 1.8394 0.10933 0.36987 0.06597
THR_555 -3.76662 0.27017 1.5129 -0.11826 0.0689 0.06066 0.50831 -0.97226 -0 -0 -0.08151 -1.29134 0 0 0 0 0 0.0275 0.01734 0.13288 0 -0.1296 2.2691 -1.0874 -0.3372 0.40712 -2.50931
MET_556 -8.30186 1.08893 2.77678 -0.40093 0.04951 0.03747 1.27273 -1.99135 -0 -0 -0.17161 -0.28678 0 0 0 0 0 0.12391 0.0846 3.3963 0 -0.07829 0 0.60916 0.07187 0.48778 -1.23178
SER_557 -2.75811 0.55373 2.05284 -0.02635 1e-05 0.02267 0.68541 -0.98394 -0.00017 -0.00453 -1.24866 -0.10835 0 0 0 0 0 0.00051 0.00482 0.44616 0 0.00076 0.60263 -0.77834 0.0772 0.47848 -0.98325
PHE_558 -8.26341 1.4688 0.5602 -0.85298 0.05595 0.53216 0.72936 -1.14062 -0 -0 0.22554 -0.10653 0 0 0 0 0 0.09471 0.15407 0 1.6434 -0.35427 0 1.0402 -0.20612 0.52474 -3.8948
GLU_559 -2.74894 0.27405 2.6178 -0.22167 0.03219 0.35503 1.06972 -1.18615 -0 -0 -1.44117 -0.50757 0 0 0 0 0 -0.0182 0.00798 0 3.16191 0.17352 0 -2.7348 0.68317 1.04085 0.55772
PRO_560 -5.31562 1.67199 2.12327 -0.22274 0.02057 0.15884 0.92739 -0.91884 -0 -0 -0.47248 0.02505 0 0 0 0 0 1.44525 0.15396 0.15173 0 -0.0204 0 -2.4119 0.94909 1.40665 -0.32819
PRO_561 -4.41942 1.3943 2.95191 -0.14453 0.00035 0.1049 1.78133 -1.30419 -0 -2e-05 -2.11592 0.26765 0 0 0 0 0 0.01273 0.00865 0.45974 0 -1.0717 0 -2.4119 0.70472 1.31701 -2.4644
GLY_562 -2.83635 0.25916 3.09045 -7e-05 0 0 0.71013 -1.47711 -0 -0 -1.51629 -0.36286 0 0 -0.38596 0 0 0.15739 0 0 0 0.13602 0 0.83697 3.98679 0.95882 3.5571
ALA_563 -5.79021 1.13555 2.96316 -0.02006 0 0 1.56866 -2.13958 -0 -0 -0.97285 -0.14857 0 0 0 0 0 0.7394 0 0 0 -0.17085 0 1.8394 3.28873 0.68415 2.97693
CYS_564 -7.93839 1.57657 4.73952 -0.05782 4e-05 0.0196 2.82874 -2.55277 -0 -0 -3.33062 -0.21236 0 0 0 0 0 0.05255 0.01637 0.57338 0 0.008 0 3.6196 -0.57215 1.03011 -0.19962
ARG_565 -7.43364 0.39238 7.78609 -0.62836 0.12845 0.4052 3.05903 -3.10216 -0.01591 -0.07918 -3.92721 0.45383 0 0 -1.76573 -0.42186 0 0.03364 0.23153 3.3311 0 -0.11224 0 -1.2888 -0.49357 0.97339 -2.47401
VAL_566 -7.37044 0.56308 2.04798 -0.26708 0.13233 0.0526 2.06707 -2.11798 -0.04942 -0.3771 -1.73932 -0.05571 0 0 0 0 0 0.33757 0.0933 0.13282 0 -0.51577 0 1.9342 -0.42867 0.63506 -4.9255
ILE_567 -7.96134 0.72224 1.63131 -0.47619 0.33202 0.09703 1.63066 -2.08506 -0.01508 -0.15679 -0.40642 0.29488 0 0 -1.1779 0 0 -0.07535 0.00604 0.37415 0 -0.38964 0 0.73287 -0.43642 0.61639 -6.74259
GLY_568 -4.41593 0.4982 2.75655 -5e-05 0 0 1.5982 -1.87812 -0.00017 -0.00048 -1.79028 -0.37213 0 0 -0.72247 0 0 -0.18286 0 0 0 -1.48693 0 0.83697 -0.66597 0.42544 -5.40004
TYR_569 -9.63866 1.359 4.54372 -0.6908 0.17024 0.35732 3.66531 -3.20874 -0.00262 -0.04696 -2.09624 -0.10791 0 0 -0.60739 0 0 0.0987 0.03706 0 1.92506 -0.24701 1.58388 1.2797 -0.31438 0.95376 -0.98696
GLY_570 -1.40438 0.06161 1.53586 -7e-05 0 0 0.1122 -0.71243 -0 -0 0.05077 -0.3896 0 0 0 0 0 -0.06598 0 0 0 0.32892 0 0.83697 0.17895 0.83758 1.37039
GLN_571 -4.16438 0.17013 3.13054 -0.62007 0.0821 0.60098 1.37944 -1.51567 -0.03575 -0.27517 -0.70293 -0.51624 0 0 0 0 0 0.00638 0.02304 0 2.27639 -0.05898 0 -0.18838 -0.10266 0.21132 -0.29989
LYS_572 -5.08843 0.55682 2.96459 -0.48648 0.18353 0.3004 0.32823 -1.564 -0 -0 -0.59587 -0.30831 0 0 0 0 0 0.03182 0.05084 3.3431 0 0.19393 0 -1.5107 0.09878 0.43139 -1.07036
LEU_573 -8.34726 0.80617 2.59035 -0.43567 0.14464 0.0709 2.27262 -2.68433 -0 -0 -2.28853 0.17276 0 0 0 0 0 0.0757 0.03302 0.58908 0 -0.04077 0 0.18072 0.31357 0.63107 -5.91598
GLY_574 -3.89032 0.56444 3.53922 -0.00034 0 0 1.77144 -1.92155 -0.00014 -0.00111 -1.55362 -0.2112 0 0 0 0 0 0.21752 0 0 0 0.35492 0 0.83697 0.20532 1.26181 1.17336
PRO_575 -7.96661 1.20841 2.98092 -0.08364 0 0.0522 2.02915 -1.85742 -0 -0 -1.05468 0.73875 0 0 0 0 0 -0.13613 0.00988 0.57237 0 -0.10611 0 -2.4119 -0.08055 1.21067 -4.89468
VAL_576 -7.85557 1.17678 2.6738 -0.26352 0.1327 0.04708 1.93821 -2.32304 -0 -0 -0.40645 0.08971 0 0 0 0 0 0.23669 0.00806 0.00216 0 -0.3672 0 1.9342 0.11294 0.98714 -1.87631
ALA_577 -5.29401 0.66415 3.14624 -0.02356 0 0 2.15029 -2.233 -0 -0 -0.64827 -0.36704 0 0 0 0 0 -0.05115 0 0 0 -0.33042 0 1.8394 -0.01247 0.91315 -0.24668
ALA_578 -6.77967 0.69358 4.45004 -0.02231 0 0 2.86812 -3.16293 -0 -0 -2.52907 -0.34304 0 0 0 0 0 0.04681 0 0 0 -0.06126 0 1.8394 -0.39119 0.36997 -3.02155
ALA_579 -6.88724 0.70461 3.64805 -0.02234 0 0 2.66337 -3.0543 -0.00014 -0.00111 -2.62712 -0.38387 0 0 0 0 0 -0.01422 0 0 0 -0.27623 0 1.8394 -0.3313 0.28167 -4.46079
MET_580 -10.6469 1.6759 6.21361 -0.58095 0.31225 0.05599 3.24803 -3.48569 -0.00737 -0.0746 -2.47576 -0.09607 0 0 0 0 0 -0.01119 0.37235 1.92039 0 0.10111 0 0.60916 0.01731 0.60613 -2.24626
THR_581 -8.53734 0.93825 5.1818 -0.12417 0.06494 0.05176 3.69327 -3.46175 -0 -0 -1.696 -0.65465 0 0 0 0 0 -0.04277 0.00691 1.03784 0 0.04445 2.34459 -1.0874 0.35953 0.80629 -1.07446
ASN_582 -8.14685 0.34011 7.06126 -0.1748 0.06066 0.2604 4.04745 -3.65588 -0.01508 -0.15679 -3.95043 -0.32192 0 0 -1.99146 0 0 0.09879 0.01779 0 1.48383 0.30783 0 -0.93687 0.07098 0.7135 -4.88749
SER_583 -7.26454 0.89289 7.58218 -0.02679 0 0.06076 3.07194 -3.51219 -0.0137 -0.15487 -2.59698 -0.62473 0 0 0 0 0 0.04573 0.00117 0.67271 0 0.3385 0.60657 -0.77834 0.14876 0.5575 -0.99342
ALA_584 -6.33118 0.71379 4.26631 -0.02399 0 0 2.73212 -2.89609 -0 -0 -1.88665 -0.37281 0 0 -0.40558 0 0 -0.03086 0 0 0 -0.37411 0 1.8394 -0.18076 0.40375 -2.54665
PHE_585 -13.0808 2.88482 5.20354 -0.68704 0.48533 0.32484 3.24448 -4.37937 -0.02386 -0.14508 -1.90318 0.03523 0 0 0 0 0 0.01743 0.0177 0 3.02964 -0.02926 0 1.0402 -0.32553 1.0731 -3.21778
ILE_586 -9.3114 0.96601 5.11801 -0.50281 0.42925 0.10222 2.63741 -3.12182 -0.02575 -0.11868 -1.5452 0.01195 0 0 0 0 0 -0.04124 0.01085 0.7862 0 -0.22452 0 0.73287 -0.00637 1.08937 -3.01365
GLN_587 -8.02128 0.54164 8.34554 -0.69715 0.08784 0.81147 2.67977 -3.67451 -0.0486 -0.39856 -3.77932 -0.18914 0 0 0 -0.67303 0 0.39006 0.11167 0 4.08774 -0.19998 0 -0.18838 -0.3089 0.86366 -0.25945
ALA_588 -5.44967 0.57742 3.15727 -0.02518 0.00041 0 1.94082 -2.41574 -0 -0 -1.19227 -0.34975 0 0 0 0 0 -0.08944 0 0 0 -0.4105 0 1.8394 -0.61975 0.99324 -2.04373
THR_589 -5.99517 0.773 3.50725 -0.13165 0.10141 0.09149 1.36824 -2.14921 -0.05516 -0.28198 -0.91657 -0.83903 0 0 -0.42288 0 0 -0.00911 0.00798 0.05987 0 -0.42144 2.2812 -1.0874 -0.27747 0.52433 -3.87231
GLU_590 -7.34955 0.71933 10.3249 -0.40286 0.08916 0.76864 4.15075 -4.16383 -0.01678 -0.11828 -4.46716 -0.87784 0 0 0 -0.72687 0 -0.06454 0.10894 0 3.54254 0.03401 0 -2.7348 -0.01676 0.45744 -0.74351
LEU_591 -7.05019 0.61533 4.05055 -0.50226 0.26964 0.14665 1.95328 -2.38894 -0.05565 -0.26091 -0.82315 0.03601 0 0 -0.46109 0 0 -0.02635 0.09058 0.28478 0 -0.02413 0 0.18072 -0.25011 0.64573 -3.56952
ASP_592 -6.94745 1.18957 10.234 -0.34333 0.09593 1.16697 3.37976 -4.08794 -0.04407 -0.21581 -4.99938 -2.08098 0 0 0 -0.29271 0 -0.02738 0.15025 0 4.79776 0.09894 0 -2.3716 -0.20957 1.13545 0.62839
ASP_593 -5.92534 0.57588 7.65866 -0.1026 0.01892 0.29013 2.804 -3.26219 -0.01507 -0.13752 -4.01337 -0.21697 0 0 -0.60248 -0.45247 0 0.70879 0.01036 0 1.82521 0.01949 0 -2.3716 -0.11458 1.05601 -2.24676
TYR_594 -9.09823 0.46775 5.19062 -1.07249 0.27065 0.62347 2.92866 -3.02827 -0.05652 -0.46907 -2.83856 -0.26619 0 0 0 0 0 -0.00736 0.0017 0 1.74515 -0.51939 0.00359 1.2797 -0.15614 0.71409 -4.28683
HIS_D_595 -6.46849 0.59275 5.49972 -0.55108 0.00691 0.46075 2.50283 -2.70065 -0.01855 -0.15792 -2.43664 -0.46323 0 0 0 0 0 0.19127 0.00076 0 2.4283 -0.45163 0 -0.45461 0.23007 0.83961 -0.94983
SER_596 -2.71132 0.19122 1.84185 -0.0319 0.01673 0.03014 0.18708 -0.99558 -0.01493 -0.16363 -0.0194 -0.27847 0 0 0 0 0 0.05675 0.12896 0.27626 0 0.35284 0.74968 -0.77834 0.86348 1.06867 0.77008
GLU_597 -5.18977 0.82224 6.12494 -0.31598 0.04672 0.51645 2.27927 -2.43195 -0.01374 -0.04931 -3.03347 -0.98888 0 0 0 0 0 -0.00919 0.25961 0 1.92314 0.4082 0 -2.7348 1.09898 1.40935 0.12181
ALA_598 -3.48432 1.2193 1.72325 -0.0194 0 0 1.2325 -1.22965 -0.01384 -0.05093 -1.77606 -0.33443 0 0 0 0 0 0.03487 0 0 0 -0.12006 0 1.8394 1.1808 2.19749 2.39892
PRO_599 -6.42223 1.38511 2.75429 -0.18519 0.06892 0.13111 0.40184 -1.27198 -0.01042 -0.1001 0.34287 -0.01112 0 0 0 0 0 0.00846 0.01054 0.16206 0 -0.70276 0 -2.4119 0.9731 1.83557 -3.04184
LEU_600 -6.33734 0.55161 4.28485 -0.47636 0.18246 0.10717 2.63874 -2.54179 -0.02447 -0.17042 -2.31435 0.25023 0 0 0 0 0 -0.05682 0.01596 0.54839 0 -0.17619 0 0.18072 0.29575 0.49052 -2.55134
HIS_D_601 -5.59968 0.45778 5.38499 -0.45188 0.02236 0.56109 1.44632 -2.54285 -0.05204 -0.32682 -1.04851 -0.32856 0 0 0 0 0 0.11345 0.00851 0 2.11683 -0.34932 0 -0.45461 0.42451 0.32381 -0.29462
SER_602 -3.77636 0.33245 3.86132 -0.02359 0 0.03876 1.96686 -1.91436 -0.02755 -0.27833 -1.1557 -1.22765 0 0 0 0 0 0.02938 0.0008 0.99014 0 0.19464 0.61909 -0.77834 1.28091 0.50727 0.63974
ALA_603 -4.39033 0.52306 1.86995 -0.02274 0 0 1.61565 -1.62573 -0 -0 -1.05455 -0.38444 0 0 0 0 0 -0.07638 0 0 0 -0.38893 0 1.8394 0.51439 0.40162 -1.17903
SER_604 -4.97319 0.72022 4.35368 -0.03061 0.00194 0.04955 1.65991 -2.11934 -0 -0 -0.82871 -1.07234 0 0 0 -0.38033 0 0.14714 0.02032 0.26259 0 -0.21157 0.61908 -0.77834 -0.62896 0.48138 -2.70758
ILE_605 -9.84331 0.9855 3.43351 -0.64713 0.48379 0.20713 2.7947 -3.20975 -0 -0 -1.51331 0.03337 0 0 0 0 0 -0.04804 0.43292 2.43757 0 -0.30716 0 0.73287 -0.25373 1.06577 -3.21529
VAL_606 -9.26401 0.93202 2.95334 -0.31015 0.22838 0.06938 2.77888 -3.07619 -0.00736 -0.05229 -1.92918 0.02172 0 0 0 0 0 -0.03833 0.01711 0.02729 0 -0.35832 0 1.9342 0.08531 1.01964 -4.96858
LEU_607 -8.19356 1.47877 3.67781 -0.51719 0.37622 0.13225 2.33744 -2.73099 -0.00145 -0.01403 -1.941 0.2662 0 0 0 0 0 0.87988 0.23934 0.79877 0 -0.18336 0 0.18072 1.13042 1.58315 -0.50062
PRO_608 -8.53433 1.69928 4.97501 -0.07006 3e-05 0.04503 2.06021 -2.48829 -0 -0 -1.79019 0.66194 0 0 0 0 0 0.01078 0.07218 0.09712 0 0.74056 0 -2.4119 1.5931 1.66743 -1.6721
ALA_609 -6.24868 0.28299 3.0142 -0.02092 0 0 2.85057 -2.79883 -0 -0 -2.30013 -0.34817 0 0 0 0 0 -0.01445 0 0 0 -0.18499 0 1.8394 0.3796 0.49808 -3.05133
VAL_610 -8.65283 1.07728 2.73298 -0.32429 0.21493 0.07313 3.22273 -3.13235 -0 -0 -2.79281 -0.07826 0 0 0 0 0 -0.05907 0.15534 0.02483 0 -0.33593 0 1.9342 -0.08376 0.44652 -5.57735
PHE_611 -8.56309 1.04412 2.63999 -0.61752 0.1526 0.24656 2.67434 -2.63684 -0.01328 -0.09364 -1.84325 -0.05577 0 0 0 0 0 -0.03471 0.2252 0 2.83221 0.00275 0 1.0402 -0.02851 0.67163 -2.357
ALA_612 -6.41823 0.90304 3.0988 -0.021 0 0 2.64652 -2.66357 -0 -0 -1.84443 -0.34968 0 0 0 0 0 0.00173 0 0 0 -0.10473 0 1.8394 -0.14004 0.55588 -2.4963
ALA_613 -5.52476 0.50152 3.51019 -0.02192 0 0 2.26154 -2.53023 -0 -0 -2.23199 -0.34913 0 0 0 0 0 -0.00396 0 0 0 -0.00771 0 1.8394 -0.07856 0.38162 -2.254
SER_614 -7.20339 0.92565 5.73792 -0.02788 0 0.04201 3.33013 -3.14424 -0.00038 -0.00668 -1.73327 -1.16436 0 0 0 0 0 -0.02496 0.00693 0.53319 0 0.2375 0.60057 -0.77834 -0.11765 0.38628 -2.40097
GLU_615 -7.98595 0.84047 9.56387 -0.32915 0.05861 0.36159 4.14732 -4.20296 -0 -0 -5.73606 -0.54972 0 0 -0.95216 -0.42186 0 -0.01442 0.05598 0 3.2324 -0.07748 0 -2.7348 -0.16708 0.47282 -4.43859
VAL_616 -7.2932 0.93374 4.69125 -0.32602 0.30857 0.07481 2.58732 -2.73012 -0.00591 -0.04135 -1.69736 -0.25168 0 0 0 0 0 -0.06899 0.00327 0.14426 0 -0.28884 0 1.9342 -0.128 0.54508 -1.60897
LEU_617 -9.83612 1.09615 5.76766 -0.50923 0.26783 0.11774 3.00549 -3.71057 -0.01067 -0.10132 -2.33499 0.24563 0 0 0 0 0 0.1026 0.30752 0.4645 0 -0.2342 0 0.18072 -0.1889 0.64427 -4.72591
ALA_618 -5.70201 0.37383 5.05145 -0.01983 0 0 2.41929 -3.08471 -0 -0 -1.73507 -0.35172 0 0 0 0 0 0.01774 0 0 0 -0.24496 0 1.8394 -0.33302 0.54 -1.2296
GLU_619 -4.89622 0.46335 5.67023 -0.56695 0.10389 1.01968 2.34938 -2.48777 -0 -8e-05 -2.80953 -0.74362 0 0 -0.38596 0 0 -0.0603 0.04045 0 3.77934 -0.33451 0 -2.7348 -0.56994 0.45202 -1.71135
GLN_620 -4.29824 0.32876 4.0006 -0.31088 0.08992 0.27523 2.00132 -2.00685 -0.01555 -0.17285 -1.50101 -0.62236 0 0 0 0 0 -0.07545 0.07925 0 2.7699 -0.17056 0 -0.18838 -0.57475 0.39921 0.00733
GLY_621 -1.98465 0.2386 2.82244 -7e-05 0 0 1.5037 -1.35638 -0 -0 -1.93681 -0.37216 0 0 0 0 0 -0.14953 0 0 0 -1.52795 0 0.83697 -0.51597 0.33385 -2.10795
LYS_622 -4.67192 0.35058 4.88137 -0.32486 0.03627 0.18959 1.93137 -2.32466 -0.00412 -0.05362 -1.7878 -0.29188 0 0 0 0 0 0.04449 0.0774 1.63994 0 0.18589 0 -1.5107 -0.0089 0.40329 -1.23826
THR_623 -3.29558 0.35543 2.13001 -0.16316 0.0819 0.06023 0.56404 -1.43439 -0 -0 -0.59077 -0.22926 0 0 0 0 0 -0.10566 0.01449 0.05639 0 0.04718 2.32584 -1.0874 0.20042 0.40141 -0.66889
ILE_624 -8.23231 1.13436 2.49617 -0.58463 0.34171 0.10521 2.40618 -2.27138 -0.00011 -0.00041 -1.64538 0.34913 0 0 0 0 0 -0.06044 0.03886 0.96507 0 -0.71928 0 0.73287 -0.26795 0.651 -4.56131
SER_625 -5.35918 0.56511 5.02743 -0.02251 0 0.01922 2.90926 -2.64543 -0 -0 -3.56259 0.1573 0 0 -1.05695 0 0 -0.00367 0.00213 0.83195 0 -0.23198 0.60001 -0.77834 -0.20743 0.65054 -3.10514
GLY_626 -5.23095 0.68215 4.23992 -4e-05 0 0 2.68921 -2.45136 -0.01807 -0.06574 -1.67625 -0.4175 0 0 0 0 0 -0.08304 0 0 0 0.40817 0 0.83697 0.12735 0.21354 -0.74564
ILE_627 -5.99614 0.57909 3.34258 -0.73336 0.50424 0.27669 1.30763 -2.209 -0 -0 -1.13866 0.24381 0 0 0 0 0 -0.05796 0.00895 0.89432 0 0.22492 0 0.73287 0.00351 0.33181 -1.68471
ASP_628 -6.27105 0.61072 6.14524 -0.10903 0.00114 0.32576 3.40269 -3.21686 -0 -0 -4.05312 -0.58744 0 0 -1.05695 0 0 0.56927 0.00135 0 2.3627 -0.29215 0 -2.3716 -0.30913 0.53428 -4.31418
VAL_629 -7.86115 0.72546 2.43552 -0.31148 0.22689 0.07071 2.74007 -2.67347 -0 -0 -1.68617 -0.15544 0 0 0 0 0 -0.07042 0.05634 0.09148 0 -0.34167 0 1.9342 -0.20528 0.43594 -4.58847
ILE_630 -9.80773 1.25213 3.38343 -0.50266 0.55545 0.09697 2.8555 -2.99871 -0 -0 -1.95948 0.08863 0 0 0 0 0 -0.05935 0.02047 0.48378 0 -0.44838 0 0.73287 0.00974 0.58035 -5.71698
LEU_631 -9.06615 1.1167 4.63502 -0.94967 0.96085 0.44752 3.35533 -3.28564 -0 -0 -2.2047 0.04353 0 0 0 0 0 -0.00587 0.18223 1.77666 0 -0.19973 0 0.18072 0.07601 0.85774 -2.07945
ALA_632 -6.76889 0.61313 3.15025 -0.02311 0 0 2.88711 -2.94795 -0 -0 -2.29348 -0.39233 0 0 0 0 0 0.13227 0 0 0 -0.36732 0 1.8394 -0.28655 0.60878 -3.84871
ALA_633 -6.95542 1.08914 3.28734 -0.01871 0 0 3.09199 -3.05627 -0 -0 -2.2207 -0.35647 0 0 0 0 0 0.14543 0 0 0 -0.17477 0 1.8394 -0.44875 0.58098 -3.19681
ILE_634 -10.407 1.05752 4.7059 -0.48604 0.30049 0.09646 3.53517 -3.60012 -0.01299 -0.08408 -2.2163 0.10033 0 0 0 0 0 -0.04321 0.00434 0.57746 0 -0.38613 0 0.73287 -0.133 0.78842 -5.46987
VAL_635 -8.30993 0.84965 3.48345 -0.31598 0.26656 0.07176 2.79182 -2.96618 -0 -0 -2.78324 -0.04029 0 0 0 0 0 0.04385 0.07031 0.1068 0 -0.13233 0 1.9342 0.10117 0.52415 -4.30423
GLY_636 -5.38677 0.66675 4.0869 -4e-05 0 0 2.24214 -2.65965 -0 -0 -2.0949 -0.40954 0 0 0 0 0 -0.02121 0 0 0 0.59259 0 0.83697 0.40583 0.2748 -1.46613
PHE_637 -11.3297 2.02229 3.37297 -0.55113 0.1903 0.27092 2.73645 -3.20032 -0.01567 -0.1642 -1.74221 -0.29899 0 0 0 0 0 -0.04242 0.40737 0 2.90512 0.13945 0 1.0402 0.18223 0.42959 -3.64772
GLU_638 -9.70911 0.66763 12.485 -0.42032 0.03119 0.88977 5.3171 -5.22122 -0.00629 -0.04858 -7.49125 -0.32991 0 0 -2.00866 -0.58619 0 -0.04528 0.4326 0 3.26091 -0.22571 0 -2.7348 -0.20375 0.5345 -5.41236
SER_639 -6.18113 0.3049 5.09658 -0.0292 0 0.06761 2.90646 -2.63038 -0.02613 -0.18042 -2.14814 -0.61804 0 0 0 0 0 -0.00657 0.04158 0.73103 0 0.33105 0.60582 -0.77834 0.01457 0.37436 -2.12439
GLY_640 -4.27504 0.5061 4.52205 -4e-05 0 0 2.1995 -2.29394 -0 -0 -2.17617 -0.3898 0 0 0 0 0 0.18188 0 0 0 -0.24465 0 0.83697 5.81025 0.8294 5.5065
PRO_641 -7.30128 1.1338 5.1134 -0.0718 0.0001 0.04411 1.80829 -2.16513 -0 -0 -1.70559 0.64455 0 0 0 0 0 -0.03374 0.02861 0.31511 0 -0.03128 0 -2.4119 5.62972 1.06861 2.06558
ARG_642 -10.4241 0.66769 8.49477 -0.51265 0.07554 0.27612 2.96515 -4.0795 -0.00208 -0.03582 -1.75269 0.3262 0 0 0 0 0 0.19857 0.18052 2.03986 0 -0.11159 0 -1.2888 -0.25204 0.78577 -2.44913
ILE_643 -7.06584 0.74848 3.03624 -0.47906 0.29318 0.09364 2.41397 -2.3906 -0.02789 -0.13557 -1.99352 -0.10594 0 0 0 0 0 -0.03096 0.23959 0.73965 0 -0.4756 0 0.73287 -0.16111 1.03081 -3.53767
GLY_644 -4.84023 0.85435 4.03994 -4e-05 0 0 2.242 -2.35135 -0.01338 -0.09763 -1.4518 -0.39332 0 0 0 0 0 -0.15389 0 0 0 0.0531 0 0.83697 0.85929 0.82586 0.40986
LYS_645 -6.56782 0.89936 6.39379 -0.39759 0.068 0.22588 2.7805 -2.94249 -0 -0 -3.64917 0.24736 0 0 0 0 0 -0.06736 0.40461 2.63562 0 -0.00681 0 -1.5107 0.9753 0.51842 0.00691
ALA_646 -3.97752 0.67968 2.15106 -0.024 0 0 1.3617 -1.68006 -0.00737 -0.02497 -1.38601 -0.38315 0 0 0 0 0 -0.08096 0 0 0 -0.38433 0 1.8394 -0.22457 0.43634 -1.70476
ILE_647 -6.42731 0.79865 1.74474 -0.48151 0.38657 0.11054 1.16441 -1.86617 -0.04519 -0.31868 -0.27699 -0.19801 0 0 0 0 0 0.03288 0.01612 0.28013 0 -0.63661 0 0.73287 -0.46508 0.32946 -5.11919
TYR_648 -4.00362 0.22621 3.00392 -0.59259 0.02944 0.26921 1.84097 -1.75839 -0.01974 -0.12597 -0.82775 -0.01583 0 0 0 0 0 -0.00934 0.01499 0 2.00572 -0.23268 0.01452 1.2797 -0.21302 0.40068 1.28643
GLY_649 -0.96892 0.05221 1.33636 -0.00021 0 0 0.41128 -0.65193 -0.01336 -0.10714 0.19414 -0.27842 0 0 0 0 0 -0.22361 0 0 0 -1.36672 0 0.83697 -0.15473 0.2194 -0.71469
SER_650 -3.85325 0.2693 4.12381 -0.03277 0.00776 0.05698 1.79651 -2.04002 -2e-05 -0.00075 -1.47075 -0.93643 0 0 0 0 0 -0.06149 0.01617 0.49138 0 -0.03122 0.60243 -0.77834 -0.19511 0.33768 -1.69814
ASP_651 -4.25062 0.62284 6.1572 -0.11013 0.01897 0.34546 2.65088 -2.72897 -0.03226 -0.23219 -4.19257 -0.34294 0 0 0 0 0 0.01079 0.38573 0 1.86075 0.00689 0 -2.3716 -0.23811 0.55411 -1.88578
LEU_652 -8.04501 0.89768 2.96142 -0.66347 0.20203 0.22206 2.059 -2.57002 -0 -0 -1.21606 0.17076 0 0 0 0 0 0.01013 0.2464 0.75251 0 -0.17641 0 0.18072 -0.0407 0.7069 -4.30206
LEU_653 -6.01196 0.49962 3.64489 -0.52383 0.26016 0.11092 1.77672 -2.24017 -0.01685 -0.14138 -0.9963 0.01631 0 0 0 0 0 -0.05987 0.07778 3.30589 0 -0.29318 0 0.18072 -0.125 0.67892 0.14337
ASN_654 -4.12588 0.2049 5.25067 -0.18207 0.0277 0.27801 1.80826 -2.47571 -0.01987 -0.13044 -2.45557 -0.37955 0 0 0 0 0 -0.09838 0.00017 0 1.53333 0.0599 0 -0.93687 -0.23909 0.34941 -1.5311
ASN_655 -4.60876 0.48742 5.2074 -0.19735 0.01773 0.30965 1.93324 -2.53214 -0.01999 -0.15402 -1.06912 -0.48462 0 0 0 0 0 -0.02408 0.01694 0 2.03987 -0.37956 0 -0.93687 -0.38469 0.26554 -0.51339
GLY_656 -4.85549 0.48296 4.16432 -5e-05 0 0 2.13493 -2.20366 -0.01848 -0.15949 -3.03624 -0.37807 0 0 0 0 0 -0.06062 0 0 0 -1.28134 0 0.83697 -0.82439 0.71347 -4.4852
TRP_657 -12.7818 2.10541 3.02817 -0.98297 0.12462 0.36043 1.49132 -3.04545 -0.0253 -0.18411 -1.16241 -0.11919 0 0 0 0 0 0.19591 0.0028 0 1.41587 -0.24207 0 1.6906 -0.57425 1.19853 -7.50389
HIS_658 -10.2137 0.7524 8.70391 -0.63457 0.01945 0.59641 3.46087 -4.52335 -0.00031 -0.00483 -3.84625 -0.37594 0 0 -1.0661 0 0 -0.08215 0.03533 0 2.93614 -0.13382 0 -0.45461 0.14365 0.82488 -3.86263
CYS_659 -6.83899 1.00538 3.95047 -0.0615 0.0006 0.03547 2.46791 -2.28978 -0.01022 -0.04532 -1.86411 -0.32739 0 0 0 0 0 0.02042 0.05169 0.7099 0 0.30083 0 3.6196 0.13059 0.52595 1.3815
GLY_660 -3.75068 0.60237 3.8749 -5e-05 0 0 1.78999 -2.10315 -0.00601 -0.04438 -1.65972 -0.42069 0 0 0 0 0 -0.00902 0 0 0 -0.04064 0 0.83697 0.64605 0.45728 0.17321
ALA_661 -5.69604 0.47005 3.47829 -0.02167 0 0 2.77116 -2.74774 -0 -0 -1.46448 -0.31384 0 0 -1.0661 0 0 -0.03868 0 0 0 -0.16797 0 1.8394 0.58167 0.46995 -1.90601
VAL_662 -7.95326 0.78802 1.73905 -0.31176 0.25111 0.07312 1.49601 -2.21932 -0 -0 -1.37142 -0.1849 0 0 0 0 0 -0.06116 0 0.13299 0 -0.22004 0 1.9342 -0.26294 0.76206 -5.40824
TYR_663 -11.5398 1.7397 3.61964 -0.75739 0.1349 0.45497 2.83791 -3.10654 -0.00423 -0.07751 -1.9703 -0.12907 0 0 0 0 0 -0.04114 0.34693 0 2.25194 -0.20481 0.04935 1.2797 -0.01082 0.76656 -4.36002
GLY_664 -4.73004 0.71224 3.8551 -5e-05 0 0 2.9489 -2.36461 -0.00693 -0.05219 -2.72184 -0.39259 0 0 0 0 0 0.00555 0 0 0 0.5078 0 0.83697 0.54332 0.73792 -0.12044
ALA_665 -6.4746 1.28983 3.35109 -0.02042 0 0 2.69551 -2.95453 -0.01617 -0.0849 -2.21034 -0.34906 0 0 0 0 0 0.24541 0 0 0 0.06456 0 1.8394 1.20711 1.84364 0.42654
PRO_666 -8.40301 1.45948 3.71647 -0.07781 0 0.04787 1.89879 -2.17232 -5e-05 -0.00025 -1.31989 0.68273 0 0 0 0 0 0.28401 0.05403 0.44321 0 0.18418 0 -2.4119 0.56287 2.04 -3.01158
ALA_667 -6.34314 0.6707 4.0369 -0.01962 0 0 3.26648 -3.03622 -0 -0 -2.4091 -0.3497 0 0 0 0 0 0.01059 0 0 0 0.02644 0 1.8394 -0.13416 0.7445 -1.69694
GLY_668 -4.88626 0.20932 4.34915 -5e-05 0 0 2.67612 -2.58964 -0 -0 -3.51406 -0.43137 0 0 0 0 0 -0.05403 0 0 0 0.52037 0 0.83697 0.26709 0.31683 -2.29956
ALA_669 -6.55601 0.68759 3.72905 -0.02225 0 0 2.67042 -3.03526 -0.00693 -0.05219 -2.68139 -0.35825 0 0 0 0 0 0.02874 0 0 0 -0.34125 0 1.8394 -0.06087 0.35939 -3.7998
LEU_670 -9.54574 1.56848 3.25471 -0.53741 0.36323 0.13869 2.63346 -3.02042 -0 -0 -1.87927 0.18975 0 0 0 0 0 0.13853 0.01406 0.31129 0 -0.27631 0 0.18072 -0.31359 0.6795 -6.10031
ALA_671 -6.30565 0.44947 3.39314 -0.02077 0 0 2.69094 -2.8001 -0 -0 -1.86254 -0.39849 0 0 0 0 0 0.04156 0 0 0 -0.32159 0 1.8394 -0.30661 0.70671 -2.89452
THR_672 -7.65397 0.94643 5.85693 -0.1992 0.13668 0.06963 3.27502 -3.32269 -0 -0 -3.60787 -0.02561 0 0 0 0 0 -0.02162 0.00352 0.07436 0 -0.00536 2.27566 -1.0874 -0.07402 0.4267 -2.93283
GLY_673 -5.5151 0.42563 4.81301 -4e-05 0 0 2.54535 -2.63885 -0 -0 -2.00979 -0.42385 0 0 0 0 0 -0.06797 0 0 0 0.42319 0 0.83697 0.35846 0.34987 -0.90312
LYS_674 -6.3131 0.29246 6.37249 -0.70465 0.16476 0.51707 2.89521 -2.95852 -0 -0 -3.82898 -0.06228 0 0 -0.72252 0 0 0.00675 0.1036 2.5407 0 0.00489 0 -1.5107 0.12765 0.37869 -2.69649
LEU_675 -7.9871 1.08797 2.05509 -0.50712 0.21467 0.12285 2.04609 -2.38746 -0 -0 -0.3505 0.24749 0 0 0 0 0 -0.06072 0.22092 0.28446 0 -0.29397 0 0.18072 -0.22685 0.47567 -4.87778
LEU_676 -7.55129 0.80668 2.81472 -0.48693 0.09501 0.14066 1.37642 -2.34068 -0 -0 -1.81549 0.1184 0 0 0 0 0 -0.00265 0.00305 0.18416 0 -0.06042 0 0.18072 -0.32639 0.82578 -6.03826
GLY_677 -1.85541 0.21335 2.56987 -5e-05 0 0 1.09713 -1.24515 -0 -0 -1.15705 -0.41153 0 0 0 0 0 -0.17114 0 0 0 -1.25258 0 0.83697 -0.43419 0.73166 -1.07811
LEU_678 -8.67467 1.25427 2.90936 -0.47296 0.2033 0.08402 1.72682 -2.31627 -0 -0 -0.94547 0.30466 0 0 0 0 0 0.09822 0.31529 0.66872 0 -0.11359 0 0.18072 -0.59918 0.61916 -4.75761
THR_679 -4.34314 0.73836 4.47709 -0.23901 0.21498 0.09203 2.6764 -2.19462 -0.02211 -0.12751 -2.07711 -0.89978 0 0 0 0 0 0.06803 0.01017 1.47658 0 0.39865 2.2869 -1.0874 -0.32663 1.59068 2.71258
PRO_680 -4.63159 0.56149 3.58823 -0.06672 0 0.04215 1.87408 -1.57594 -0 -0 -0.75125 0.61922 0 0 0 0 0 -0.0684 0.0411 0.15504 0 -0.55258 0 -2.4119 0.18569 1.45328 -1.5381
ASP_681 -3.81187 0.39518 4.68264 -0.11229 0.00965 0.34205 1.8074 -2.19537 -0.02207 -0.12685 -0.75985 -0.37244 0 0 0 0 0 -0.05729 0.01323 0 1.72026 0.12742 0 -2.3716 0.02985 0.46414 -0.23778
SER_682 -6.78055 0.98238 5.86543 -0.02439 3e-05 0.02335 3.13312 -3.17002 -0.00367 -0.02314 -2.38497 -0.16315 0 0 0 0 0 0.45942 0.03899 0.77003 0 -0.05268 0.63977 -0.77834 -0.35346 0.43397 -1.38788
MET_683 -11.2492 0.73099 5.71427 -0.29975 0.08135 0.03103 2.91877 -3.44989 -0 -0 -1.53141 -0.09111 0 0 0 0 0 0.25625 0.07008 1.12641 0 0.04925 0 0.60916 -0.17779 0.66311 -4.54846
GLU_684 -7.60892 0.77936 8.25747 -0.32083 0.03634 0.35611 3.59344 -3.76448 -0.02775 -0.2357 -5.44216 -0.54528 0 0 0 0 0 -0.01341 0.10158 0 4.17452 -0.216 0 -2.7348 -0.27716 0.58985 -3.29782
ASP_685 -8.50321 1.53517 9.56605 -0.09043 0.00017 0.26095 4.09706 -4.72416 -0.01543 -0.15426 -2.55813 -0.36402 0 0 -0.28634 0 0 -0.0205 0.15484 0 1.8012 0.31562 0 -2.3716 -0.28596 0.73916 -0.90383
ALA_686 -6.71558 0.63357 3.43093 -0.01951 0 0 2.53101 -3.07643 -0 -0 -2.69317 -0.36285 0 0 0 0 0 0.23749 0 0 0 -0.28366 0 1.8394 -0.22284 0.77814 -3.92349
LEU_687 -9.71808 1.1592 3.72772 -0.48914 0.18036 0.11224 3.06178 -3.07282 -0 -0 -3.00712 0.22517 0 0 0 0 0 -0.01745 0.14952 0.61338 0 -0.22351 0 0.18072 -0.25548 0.92896 -6.44457
GLY_688 -4.83511 0.14137 4.5608 -4e-05 0 0 2.20513 -2.44346 -0.01436 -0.12268 -2.42329 -0.42744 0 0 -0.43637 0 0 -0.09452 0 0 0 0.43324 0 0.83697 0.1489 0.76767 -1.70319
ILE_689 -9.31112 1.35068 4.6454 -0.50014 0.38506 0.09493 3.14666 -3.29812 -0.00835 -0.11919 -2.7413 0.17143 0 0 0 0 0 -0.00942 0.36342 0.48934 0 -0.4927 0 0.73287 0.32658 0.43153 -4.34245
ALA_690 -6.1542 0.57947 2.87888 -0.02223 0 0 2.51868 -2.47537 -0.00173 -0.01688 -1.76229 -0.35847 0 0 0 0 0 -0.06879 0 0 0 -0.34829 0 1.8394 -0.21142 0.56502 -3.03822
CYS_691 -6.06711 0.40713 3.24376 -0.05573 0.01016 0.021 1.45102 -1.85952 -0 -0 -2.30542 -0.07918 0 0 0 0 0 -0.0374 0.00011 0.53718 0 0.15004 0 3.6196 -0.5844 0.45465 -1.09412
THR_692 -7.01085 0.95002 4.62817 -0.2087 0.35548 0.07983 3.1518 -2.76641 -0.00957 -0.12059 -3.09788 -0.44338 0 0 -0.43637 0 0 0.00773 0.09885 0.76363 0 -0.40023 2.26701 -1.0874 -0.22825 0.56399 -2.94312
GLN_693 -7.73815 0.64907 4.62911 -0.30433 0.05859 0.25213 2.61198 -2.77519 -0.00468 -0.07309 -1.23654 -0.56292 0 0 0 -0.87296 0 0.14035 0.02843 0 2.93141 -0.03709 0 -0.18838 0.24792 1.69822 -0.54613
ALA_694 -5.38039 0.63821 2.39239 -0.01468 0 0 2.01843 -2.23988 -0 -0 -1.1899 -0.22017 0 0 0 0 0 0.15284 0 0 0 0.24701 0 1.8394 2.47256 1.64593 2.36174
CYS_695 -6.64255 0.71564 2.53593 -0.05299 0.0157 0.02318 1.37479 -1.89976 -0.01814 -0.15478 -0.31958 -0.58516 0 0 0 0 0 0.11262 0.07863 0.16635 0 0.15181 0 3.6196 2.70414 0.7197 2.54513
GLY_696 -4.6339 0.58031 3.5701 -0.00019 0 0 1.62021 -2.22992 -0.0101 -0.07409 -2.14355 -0.14925 0 0 0 0 0 0.16024 0 0 0 -0.74191 0 0.83697 0.59477 0.58933 -2.03097
LEU_697 -8.60922 0.63685 3.66709 -0.46368 0.26907 0.10709 3.39362 -2.77973 -0 -0 -2.42372 0.11694 0 0 0 0 0 0.02306 0.0481 1.94177 0 -0.35418 0 0.18072 -0.0018 0.82207 -3.42594
MET_698 -9.65831 1.40904 5.99213 -0.43992 0.2374 0.11788 2.85967 -3.11164 -0 -0 -2.36595 -0.17942 0 0 0 0 0 -0.01971 0.06526 1.05585 0 0.1117 0 0.60916 -0.08338 1.39551 -2.00474
SER_699 -5.89132 0.67316 4.7613 -0.02776 0 0.04387 2.1419 -2.53277 -0.00367 -0.03398 -1.32594 -1.05513 0 0 0 0 0 -0.05705 0.02772 0.19384 0 -0.11907 0.60363 -0.77834 -0.17358 1.04257 -2.51063
ALA_700 -6.0303 1.55521 2.52511 -0.02448 0 0 1.97155 -2.39253 -0.04401 -0.25962 -1.03969 -0.35358 0 0 0 0 0 -0.03645 0 0 0 -0.36915 0 1.8394 -0.57115 0.62416 -2.60555
GLN_701 -6.00232 0.38113 3.57377 -0.26873 0.05699 0.22053 1.48258 -1.96932 -0.00052 -0.01127 -1.57983 -0.59555 0 0 0 0 0 -0.06374 0.00023 0 3.41823 -0.20438 0 -0.18838 -0.68526 0.52635 -1.90951
TYR_702 -7.38225 1.04142 3.05623 -0.69299 0.0815 0.41312 1.62546 -2.19305 -0.00123 -0.00408 -1.24284 -0.15061 0 0 -0.25401 0 0 0.01325 0.00412 0 2.03341 -0.27687 0.03387 1.2797 -0.43729 1.30626 -1.74686
GLY_703 -2.59525 0.63361 1.56009 -0.00323 0 0 0.24068 -1.08623 -0.01539 -0.0658 -0.22596 -0.45332 0 0 0 0 0 -0.11102 0 0 0 -1.31448 0 0.83697 0.11401 1.32997 -1.15536
GLY_704 -3.20965 0.19473 2.93353 -0.00114 0 0 1.797 -1.63053 -0.00532 -0.03543 -1.62068 -0.32947 0 0 0 0 0 0.00174 0 0 0 -1.43737 0 0.83697 0.55864 0.42266 -1.52431
MET_705 -8.17439 1.15276 3.58845 -0.33431 0.05879 0.17213 2.5785 -2.11149 -0 -0 -1.5722 -0.42839 0 0 0 0 0 -0.05931 0.02477 2.94163 0 0.10301 0 0.60916 0.45006 0.43971 -0.56112
VAL_706 -8.5495 2.02368 3.29142 -0.38301 0.45454 0.10056 2.4314 -2.64876 -0.0024 -0.02181 -2.35048 -0.22839 0 0 0 0 0 -0.19032 0.24557 0.67644 0 0.459 0 1.9342 0.10447 0.56628 -2.08712
LYS_707 -7.06975 0.71546 7.35749 -0.41462 0.03293 0.24409 3.60971 -3.17201 -0.08438 -0.46497 -3.92218 -0.08725 0 0 -0.47654 -0.72687 0 -0.10988 0.20381 3.01414 0 -0.07594 0 -1.5107 -0.26321 0.57527 -2.62539
ARG_708 -9.18954 0.79457 8.24391 -0.84492 0.35002 0.55252 3.17142 -3.8979 -0.00532 -0.03543 -2.63387 -0.02671 0 0 0 0 0 -0.0365 0.18537 3.86021 0 -0.0574 0 -1.2888 -0.53778 0.5472 -0.84893
VAL_709 -7.78173 0.88009 3.54915 -0.29537 0.15079 0.06613 3.40701 -2.84542 -0 -0 -2.6914 -0.32948 0 0 0 0 0 -0.00561 0.05029 0.28878 0 -0.46439 0 1.9342 -0.21232 0.51561 -3.78364
GLN_710 -9.11053 0.73001 7.67425 -0.29678 0.06946 0.2293 3.33637 -4.09541 -0.02116 -0.19012 -3.01434 -0.43701 0 0 0 0 0 0.04032 0.03398 0 2.78652 -0.24217 0 -0.18838 -0.12367 0.40888 -2.41049
HIS_D_711 -8.19602 0.50704 6.71694 -0.45388 0.02385 0.50579 3.19435 -3.51516 -0.0024 -0.02181 -3.04909 -0.2565 0 0 -0.47654 0 0 0.35228 0.01319 0 2.59654 -0.03726 0 -0.45461 -0.29054 0.46327 -2.38055
GLY_712 -5.62048 0.68624 5.32212 -5e-05 0 0 2.75982 -2.94198 -0 -0 -1.72255 -0.42934 0 0 0 0 0 0.00734 0 0 0 0.67364 0 0.83697 0.28206 0.42903 0.2828
PHE_713 -10.2654 1.57304 5.50623 -0.88223 0.1996 0.36474 3.42988 -3.65455 -0.01488 -0.16125 -2.88402 -0.1318 0 0 0 0 0 -0.01104 0.81821 0 2.42031 -0.36815 0 1.0402 0.35518 0.61178 -2.05417
ALA_714 -6.68018 0.50552 3.43956 -0.02116 0 0 2.3761 -2.98148 -0.0134 -0.07637 -1.87261 -0.33803 0 0 0 0 0 -0.00176 0 0 0 -0.12368 0 1.8394 -0.10715 0.61126 -3.44398
ALA_715 -6.54954 0.37879 3.24187 -0.02065 0 0 2.57256 -2.82096 -0.00025 -0.00542 -1.68326 -0.36028 0 0 0 0 0 -0.04597 0 0 0 -0.19662 0 1.8394 -0.25666 0.31328 -3.59371
ARG_716 -11.2746 1.76021 9.46103 -0.76575 0.143 0.50562 4.31906 -4.44612 -0.0353 -0.30972 -2.2148 0.48636 0 0 0 0 0 -0.01628 0.18212 2.64586 0 0.0098 0 -1.2888 -0.19969 0.57205 -0.46593
ASN_717 -8.06164 0.52846 6.10683 -0.34657 0.03875 0.66925 3.33035 -3.53972 -0.01303 -0.19228 -3.46119 -0.38184 0 0 0 -0.87296 0 0.21506 0.00625 0 3.89283 0.28985 0 -0.93687 -0.02335 0.61425 -2.13758
GLY_718 -5.30759 0.47811 4.99124 -5e-05 0 0 2.50617 -2.91175 -0 -0 -2.47616 -0.42317 0 0 0 0 0 -0.06154 0 0 0 0.27437 0 0.83697 0.52275 0.29354 -1.27711
LEU_719 -9.30233 1.27126 3.95183 -0.5152 0.24177 0.12755 3.15348 -3.29907 -0 -0 -2.2232 0.25142 0 0 0 0 0 0.04707 0.14771 0.32551 0 -0.27069 0 0.18072 0.35334 0.57455 -4.98426
LEU_720 -7.56514 0.6024 4.80483 -0.48634 0.20057 0.11783 2.69896 -2.9757 -0 -0 -2.16782 0.2106 0 0 0 0 0 0.08975 0.12407 0.35239 0 -0.27744 0 0.18072 -0.32102 0.71733 -3.694
GLY_721 -4.94607 0.23772 4.08779 -5e-05 0 0 2.52215 -2.55065 -0 -0 -2.69168 -0.43933 0 0 0 0 0 0.10022 0 0 0 0.54954 0 0.83697 0.12467 0.34591 -1.8228
GLY_722 -5.13182 0.30609 4.22085 -5e-05 0 0 2.6699 -2.6737 -0 -0 -2.56633 -0.40895 0 0 0 0 0 -0.09217 0 0 0 0.15913 0 0.83697 0.86281 0.19323 -1.62403
LEU_723 -6.86962 0.3382 4.67567 -0.48427 0.21392 0.11746 2.53395 -2.86705 -0.00085 -0.00476 -2.43924 0.25736 0 0 0 0 0 0.12851 0.01405 0.34814 0 -0.27182 0 0.18072 0.42625 0.26272 -3.44065
LEU_724 -8.64017 1.52256 3.04904 -0.6733 0.13826 0.25892 2.21602 -2.65005 -0 -0 -2.14126 0.06846 0 0 0 0 0 0.31469 0.33253 0.87457 0 -0.23484 0 0.18072 -0.2287 0.70815 -4.9044
ALA_725 -6.6232 0.49041 3.53643 -0.02249 0 0 2.46564 -2.96808 -0.0099 -0.11187 -1.95398 -0.35433 0 0 0 0 0 -0.04805 0 0 0 -0.28768 0 1.8394 -0.35893 0.6999 -3.70673
HIS_D_726 -5.46416 0.82769 4.58962 -0.56401 0.00342 0.54367 2.17795 -2.524 -0 -0 -1.28275 -0.34381 0 0 0 0 0 0.06416 0.31921 0 1.62819 -0.09591 0 -0.45461 -0.28385 0.45521 -0.404
GLY_727 -2.6047 0.15709 3.07873 -4e-05 0 0 1.26889 -1.50871 -0 -0 -1.50538 -0.40979 0 0 0 0 0 -0.16171 0 0 0 0.3253 0 0.83697 0.1582 0.52727 0.1621
GLY_728 -2.29657 0.20628 3.1624 -6e-05 0 0 1.29274 -1.47836 -0 -0 -1.60406 -0.3252 0 0 0 0 0 -0.13047 0 0 0 -1.5394 0 0.83697 0.19165 0.54556 -1.13852
TYR_729 -9.84715 1.56479 3.87533 -0.95117 0.25513 0.26437 1.83722 -2.79406 -0 -0 0.49612 -0.42539 0 0 0 0 0 -0.04716 0.11068 0 2.14354 0.04986 0.02236 1.2797 -0.26644 0.97696 -1.4553
GLU_730 -3.52641 0.22985 3.20539 -0.30643 0.05598 0.37862 0.91626 -1.52923 -0 -0 -0.45316 -0.31656 0 0 0 0 0 0.08324 0.00847 0 2.88543 0.05036 0 -2.7348 -0.381 1.09659 -0.3374
ALA_731 -4.45374 1.21992 2.89929 -0.02861 0.00697 0 1.43859 -1.89629 -0 -0 -2.72273 -0.20441 0 0 -0.28634 0 0 0.97543 0 0 0 -0.17218 0 1.8394 -0.42423 1.88257 0.07364
MET_732 -8.5078 0.91461 3.75968 -0.51496 0.20168 0.10276 1.91767 -2.30094 -0.01832 -0.19945 -0.7887 -0.28519 0 0 0 0 0 0.10425 0.10177 1.54371 0 -0.00452 0 0.60916 -0.02762 2.12907 -1.26315
LYS_733 -5.01838 0.60724 4.61567 -0.40988 0.06481 0.2181 1.75488 -1.98768 -0.03877 -0.22689 -2.2562 0.07837 0 0 0 0 0 -0.1119 0.04911 1.47737 0 -0.02827 0 -1.5107 0.02872 0.83077 -1.86367
GLY_734 -4.92488 1.1565 4.23041 -8e-05 0 0 1.91537 -2.32942 -0.02291 -0.15577 -1.88137 -0.35534 0 0 0 0 0 -0.12678 0 0 0 0.55738 0 0.83697 -0.02649 0.37173 -0.75467
VAL_735 -7.51871 0.93459 3.29206 -0.38765 0.46623 0.09557 2.83559 -2.44712 -0.01751 -0.15668 -2.05736 -0.31932 0 0 0 0 0 -0.23146 0.01751 0.62052 0 0.45189 0 1.9342 0.40596 0.49481 -1.58689
LEU_736 -7.82229 1.16718 3.30809 -0.49345 0.22803 0.13581 2.11202 -2.34216 -0 -0 -0.84054 0.11469 0 0 0 0 0 0.01559 0.05473 0.13203 0 -0.16478 0 0.18072 -0.13394 0.78705 -3.56122
GLU_737 -5.86373 0.58827 6.87256 -0.47422 0.05606 0.82218 2.55455 -3.03683 -0.00998 -0.10652 -3.39622 -0.54655 0 0 0 0 0 0.48331 0.02571 0 3.66517 0.21372 0 -2.7348 0.89185 10.6826 10.6871
ARG_738 -9.33874 1.22563 7.1931 -0.69893 0.24108 0.58169 2.0544 -3.57662 -0.04212 -0.32728 -1.15705 -0.34116 0 0 -0.39705 0 0 0.31829 0.39917 3.63779 0 -0.18146 0 -1.2888 1.04252 24.6748 24.0193
SER_739 -3.17082 0.27252 3.25671 -0.03294 0.02511 0.0289 0.58391 -1.40674 -0.01643 -0.17146 -0.60827 -0.22543 0 0 0 0 0 -0.05227 0.05236 0.06883 0 0.77659 0.64161 -0.77834 0.37191 19.7114 19.3272
TYR_740 -6.47795 0.68789 2.06745 -0.72916 0.02172 0.19072 0.74177 -1.60262 -0.00785 -0.14813 -0.18677 -0.214 0 0 0 0 0 0.08456 0.00888 0 2.30028 -0.22557 0.00779 1.2797 1.43721 5.5043 4.74021
GLY_741 -4.06046 0.56495 3.378 -0.00012 0 0 1.19552 -1.79783 -0.01751 -0.15668 -0.23065 -0.2987 0 0 0 0 0 -0.14625 0 0 0 0.46627 0 0.83697 2.18278 0.66281 2.57911
GLY_742 -5.22788 0.42415 4.81759 -0.00039 0 0 2.24356 -2.53954 -0.00364 -0.03395 -3.49878 -0.21841 0 0 0 0 0 -0.05521 0 0 0 -0.36403 0 0.83697 1.41015 0.89977 -1.30963
PHE_743 -9.75088 1.47034 2.92097 -0.83892 0.06407 0.24018 2.85335 -2.74828 -0 -0 -1.65571 -0.04278 0 0 0 0 0 0.04668 0.01293 0 1.81941 -0.47338 0 1.0402 0.26364 1.13935 -3.63885
LEU_744 -6.70179 0.58991 4.20421 -0.5382 0.29471 0.16693 2.1373 -2.29156 -0 -0 -2.94344 0.16674 0 0 -0.32311 0 0 0.22479 0.02532 0.11179 0 -0.02428 0 0.18072 0.10053 0.91566 -3.70375
LYS_745 -5.32318 0.33 6.5472 -0.34306 0.04792 0.18672 1.91048 -2.75058 -0 -0 -1.32089 0.15767 0 0 0 0 0 -0.01061 0.07858 2.33275 0 -0.17256 0 -1.5107 0.25322 0.48283 0.8958
MET_746 -9.29117 1.56826 4.27047 -0.42853 0.3754 0.0542 2.1335 -2.57955 -0.01691 -0.17976 -0.61082 -0.00242 0 0 0 0 0 -0.05553 0.04516 1.2677 0 -0.11347 0 0.60916 0.13549 0.89294 -1.92589
PHE_747 -8.99429 1.5571 0.2948 -0.63376 0.06291 0.36648 1.30007 -1.74449 -0.00364 -0.03395 -1.43287 0.052 0 0 0 0 0 0.23917 0.03386 0 1.9527 -0.21887 0 1.0402 -0.33127 0.95307 -5.54076
THR_748 -4.92516 0.43308 4.18661 -0.10198 0.10148 0.06813 2.12097 -2.32252 -0.00022 -0.00405 -1.56292 -0.98802 0 0 -0.32311 0 0 -0.01826 0.0038 0.23904 0 -0.7881 2.72446 -1.0874 -0.26755 0.48082 -2.0309
LYS_749 -2.02487 0.41834 3.72181 -0.37101 0.05165 0.23442 1.7975 -1.49611 -0.01679 -0.09542 -4.22414 0.11091 0 0 0 0 0 -0.02131 0.0256 2.39549 0 0.25654 0 -1.5107 0.33615 0.51618 0.10425
GLY_750 -1.63653 0.40591 2.25612 -0.00021 0 0 1.06561 -1.09975 -0.00022 -0.00405 -0.82695 -0.25851 0 0 0 0 0 -0.10774 0 0 0 0.84427 0 0.83697 0.46298 0.42636 2.36425
ASN_751 -1.03186 0.09622 1.27328 -0.19338 0.03005 0.32338 0.31973 -0.6419 -0 -0 -0.08115 -0.97383 0 0 0 0 0 -0.01171 0.04839 0 1.73057 -0.84801 0 -0.93687 -0.19241 0.27289 -0.8166
GLY_752 -1.65568 0.22609 2.30095 -0.00027 0 0 0.90566 -1.12982 -0 -0 -0.24976 -0.15882 0 0 0 0 0 -0.10743 0 0 0 -0.96601 0 0.83697 -0.26015 0.17241 -0.08588
ARG_753 -2.08021 0.21418 2.90936 -1.02812 0.22648 0.7201 0.36251 -1.03448 -0 -0 -0.63082 0.04577 0 0 0 -0.21236 0 -0.03951 0.06622 2.6106 0 -0.11834 0 -1.2888 -0.20142 0.20051 0.72167
GLU_754 -3.79769 0.62228 4.6508 -0.19412 0.02053 0.26872 0.89928 -1.75912 -0.01679 -0.09542 -1.77188 -0.61371 0 0 0 -0.83367 0 0.1844 0.12568 0 3.19284 -0.0754 0 -2.7348 -0.11334 0.77049 -1.27092
PRO_755 -2.46092 0.62225 1.79186 -0.2164 0.01742 0.15918 0.64427 -0.72755 -0 -0 -0.22958 0.00799 0 0 0 0 0 0.20716 0.00305 0.33421 0 -0.80747 0 -2.4119 -0.04674 1.47574 -1.63741
PRO_756 -3.27735 0.42692 1.32667 -0.20523 0.00997 0.15219 0.47973 -0.5456 -0 -0 -0.54853 -0.02939 0 0 0 0 0 0.0144 0.00013 0.49074 0 -0.963 0 -2.4119 -0.38781 1.164 -4.30405
TYR_757 -3.69804 0.39852 2.294 -0.92513 0.06734 0.59538 0.82564 -1.14339 -0 -0 -0.99887 -0.3133 0 0 0 -0.62131 0 0.0188 0.73978 0 1.66065 -0.33387 7e-05 1.2797 -0.37133 0.64956 0.12421
LYS_758 -4.38607 0.48912 4.65882 -0.34723 0.07752 0.22121 1.74033 -1.88329 -0.03599 -0.1503 -1.99002 -0.35248 0 0 0 0 0 -0.08656 0.11181 1.52274 0 -0.08688 0 -1.5107 -0.26976 0.5486 -1.72913
GLU_759 -6.64086 1.10448 5.65817 -0.34006 0.07876 0.43476 2.53481 -2.96642 -0.00208 -0.03582 -1.79079 -0.71551 0 0 0 0 0 0.08729 0.10509 0 3.62796 -0.32995 0 -2.7348 -0.48548 0.36917 -2.04127
GLU_760 -5.45934 0.39189 5.57035 -0.4423 0.14615 1.36839 2.02396 -2.73496 -0.01442 -0.10804 -2.68755 -2.95858 0 0 0 0 0 -0.08686 0.03782 0 3.82117 -0.34541 0 -2.7348 -0.70347 0.35445 -4.56155
GLU_761 -4.80346 0.42163 5.61421 -0.20778 0.02666 0.28202 2.14786 -2.53341 -0.05041 -0.25834 -2.05569 -0.59962 0 0 0 0 0 0.15204 0.08831 0 3.11893 -0.23647 0 -2.7348 -0.48576 0.3452 -1.76888
VAL_762 -5.98527 0.67826 3.65567 -0.30057 0.15459 0.06802 2.47737 -2.43639 -0 -0 -0.63523 -0.13575 0 0 0 0 0 0.03627 0.00074 0.07925 0 -0.24005 0 1.9342 -0.19204 0.40788 -0.43306
VAL_763 -7.15886 0.643 3.38953 -0.3078 0.21522 0.06953 1.91196 -2.5114 -0 -0 -0.79503 -0.09337 0 0 0 0 0 -0.00889 0.00189 0.08391 0 -0.40486 0 1.9342 -0.04032 0.4152 -2.65609
ALA_764 -2.84106 0.18257 2.70035 -0.02351 0 0 1.68527 -1.62774 -0 -0 -0.71257 -0.35395 0 0 0 0 0 -0.08521 0 0 0 -0.38051 0 1.8394 -0.32339 0.34184 0.4015
GLY_765 -1.71909 0.13026 2.1621 -5e-05 0 0 0.79327 -1.09047 -0.00238 -0.00654 -1.50475 -0.3946 0 0 0 0 0 -0.08949 0 0 0 0.19616 0 0.83697 -0.31235 0.32378 -0.67718
LEU_766 -6.28499 0.82715 3.81811 -0.46806 0.29766 0.09903 1.98318 -2.24366 -0 -0 -0.4002 0.03082 0 0 0 0 0 -0.04779 0.43475 1.081 0 -0.36035 0 0.18072 0.02935 0.44222 -0.58104
GLY_767 -2.59362 0.17066 3.25591 -0.0002 0 0 1.19764 -1.57875 -0.02635 -0.1372 -1.16295 -0.20925 0 0 0 0 0 0.1435 0 0 0 0.42352 0 0.83697 0.04747 0.53116 0.89851
SER_768 -3.01899 0.16577 2.33483 -0.02989 0.00087 0.04746 1.0062 -1.27109 -6e-05 -0.00157 0.30008 -0.93262 0 0 0 0 0 -0.12948 0.00559 0.1522 0 -0.31989 0.60109 -0.77834 -0.14432 0.54178 -1.47038
PHE_769 -7.01943 0.78001 3.19317 -1.1241 0.41138 0.57031 1.40982 -2.11162 -0 -0 -0.84846 -0.93804 0 0 0 0 0 0.78021 0.0389 0 2.50428 -0.25002 0 1.0402 -0.05201 0.75146 -0.86394
TRP_770 -7.43867 0.38206 4.42364 -1.49351 0.25369 0.8194 2.19469 -2.79826 -0 -0 -0.5597 -0.15602 0 0 0 0 0 0.03889 0.06173 0 2.23476 -0.09969 0 1.6906 0.0349 1.06857 0.65709
HIS_D_771 -9.89032 1.09087 9.02526 -0.46327 0.02471 0.57909 3.70087 -4.23143 -0.03711 -0.26287 -2.7839 -0.24936 0 0 -1.09204 0 0 0.0028 0.12917 0 2.18195 -0.07885 0 -0.45461 -0.08529 0.97826 -1.91608
THR_772 -7.75257 1.2619 5.36576 -0.2004 0.11728 0.07184 3.12075 -2.93129 -0.01695 -0.13589 -3.31262 -0.07264 0 0 -0.91662 -0.58619 0 -0.01655 0.01149 0.08782 0 0.05499 2.30352 -1.0874 0.06356 0.80534 -3.76486
PHE_773 -7.35061 0.67676 3.79177 -0.8467 0.03181 0.40289 1.48087 -2.28514 -0.03029 -0.19509 -1.62618 0.10152 0 0 0 0 0 -0.13578 0.00025 0 3.00188 0.34167 0 1.0402 0.06299 1.07736 -0.45981
THR_774 -5.44416 0.35168 4.82704 -0.13415 0.07822 0.0877 2.42276 -2.65446 -0.03323 -0.32002 -1.30619 -0.73456 0 0 0 0 0 -0.03337 0.00281 0.04128 0 -0.4211 2.43275 -1.0874 -0.07591 0.87608 -1.12424
ILE_775 -7.95944 0.50966 4.47596 -0.59179 0.29451 0.10434 2.33407 -2.90119 -0.01695 -0.13589 -2.24908 0.55472 0 0 -0.85402 0 0 -0.056 0.03204 0.932 0 -0.48437 0 0.73287 -0.39184 0.68946 -4.98094
ARG_776 -9.46375 0.27849 8.15025 -1.38927 0.41775 1.05022 4.1469 -4.03083 -0.0683 -0.43471 -3.88537 0.63211 0 0 -0.45201 0 0 0.20689 0.16227 2.85897 0 -0.12737 0 -1.2888 -0.4387 0.87508 -2.80019
ILE_777 -8.14084 1.77582 3.65454 -0.58076 0.70889 0.15305 1.73938 -2.49185 -0.03584 -0.28947 -1.6732 0.2145 0 0 0 0 0 0.02265 0.06122 2.85859 0 -0.67024 0 0.73287 -0.42157 0.98392 -1.39835
LYS_778 -10.3527 1.33634 12.4982 -0.30272 0.02867 0.12802 4.69419 -5.05992 -0.02306 -0.10739 -5.92564 -0.04275 0 0 -1.28187 0 0 -0.00108 0.6328 2.35918 0 0.06547 0 -1.5107 -0.33981 1.17551 -2.02926
LEU_779 -5.89657 0.62828 1.00753 -0.52832 0.25996 0.15434 0.39995 -1.32875 -0.00112 -0.00618 0.41062 -0.00204 0 0 0 0 0 0.01167 0.42512 2.15078 0 0.00913 0 0.18072 -0.03033 0.92265 -1.23254
TYR_780 -8.81197 0.66914 3.8904 -0.61931 0.04677 0.35614 2.69095 -2.43268 -1e-05 -4e-05 -1.88287 -0.14777 0 0 0 -0.48929 0 0.02346 0.0609 0 1.91809 -0.40657 0.05285 1.2797 -0.13266 0.53371 -3.40105
ALA_781 -5.36688 0.44723 2.11237 -0.03087 0.01767 0 1.68064 -1.97313 -0 -0 -1.61626 -0.49629 0 0 -0.43682 0 0 -0.01941 0 0 0 -0.10762 0 1.8394 0.03683 0.36248 -3.55067
CYS_782 -7.90967 1.1398 4.7212 -0.08479 0 0.05551 2.57892 -2.40531 -1e-05 -4e-05 -2.78887 -0.23917 0 0 -0.60703 0 0 0.009 0.0315 0.19661 0 -0.35193 0 3.6196 0.16224 0.4265 -1.44593
CYS_783 -6.88936 1.01325 4.61617 -0.06443 0.00029 0.04413 2.31207 -2.26697 -0.00019 -0.00054 -1.99149 -0.2494 0 0 0 0 0 -0.00443 0.00019 0.48442 0 0.18026 0 3.6196 -0.26131 0.43758 0.97984
GLY_784 -4.63159 0.44151 3.79495 -4e-05 0 0 1.65881 -2.0931 -0.01123 -0.09443 -1.25696 -0.41334 0 0 0 0 0 -0.09643 0 0 0 0.39346 0 0.83697 -0.08913 0.30258 -1.25795
LEU_785 -6.80554 0.70825 2.29309 -0.52405 0.21943 0.15349 1.4699 -1.88548 -0 -0 -0.93788 0.18683 0 0 -0.81356 0 0 0.12553 0.07787 0.14423 0 -0.02874 0 0.18072 0.0711 0.44259 -4.9222
VAL_786 -7.95867 1.35621 2.76611 -0.31455 0.16074 0.06858 2.23174 -2.32262 -0 -0 -1.87626 -0.40113 0 0 0 0 0 -0.05526 0.01381 0.11 0 0.08747 0 1.9342 -0.05656 0.68747 -3.5687
HIS_787 -10.3847 0.9826 8.40621 -0.47493 0.3752 0.45932 3.83808 -4.23062 -0.02517 -0.22451 -2.57834 -0.51656 0 0 -0.60703 0 0 0.02789 0.00121 0 3.44424 0.02181 0 -0.45461 -0.14561 0.70408 -1.38148
GLY_788 -4.84136 0.73335 4.60791 -5e-05 0 0 2.26984 -2.49872 -0.01034 -0.09309 -1.68472 -0.40636 0 0 0 0 0 0.21617 0 0 0 -0.07958 0 0.83697 5.57019 0.92044 5.54067
PRO_789 -7.62549 1.09192 3.23475 -0.06445 0 0.04095 1.69667 -2.00106 -0 -0 -1.33396 0.60408 0 0 0 0 0 0.05257 0.04511 0.16115 0 -0.11589 0 -2.4119 5.80347 0.95676 0.13469
VAL_790 -8.86478 0.92471 3.92056 -0.31425 0.21983 0.07123 3.05194 -2.85196 -0 -0 -2.12555 -0.06246 0 0 0 0 0 -0.03161 0.04148 0.0169 0 -0.35018 0 1.9342 0.17074 0.50147 -3.74775
GLU_791 -8.18147 0.64908 8.96125 -0.24135 0.06604 0.34849 4.5353 -4.10094 -0.01063 -0.12531 -5.33051 -0.62638 0 0 -1.09072 0 0 0.0673 0.23747 0 3.6728 -0.34866 0 -2.7348 -0.25787 0.47424 -4.03668
ALA_792 -6.93455 0.64717 4.46358 -0.02051 0 0 2.96094 -3.16233 -0 -0 -2.62442 -0.38475 0 0 0 0 0 0.13652 0 0 0 -0.29417 0 1.8394 -0.56798 0.61785 -3.32325
ILE_793 -10.3637 1.52507 4.58067 -0.68104 0.63201 0.15427 3.32309 -3.2674 -0 -0 -2.31299 0.16991 0 0 0 0 0 -0.05574 0.02561 0.56413 0 -0.41598 0 0.73287 -0.2444 0.86749 -4.76615
GLU_794 -5.59832 0.23752 6.50623 -0.32226 0.04368 0.36527 2.94082 -3.00474 -0 -0 -3.0836 -0.55346 0 0 0 -0.48929 0 0.04003 0.08617 0 3.47825 -0.23319 0 -2.7348 -0.30675 0.71833 -1.9101
ASN_795 -5.72807 0.31424 6.454 -0.17184 0.02133 0.24864 2.5933 -3.01573 -0.01663 -0.08402 -2.32729 -0.29153 0 0 0 0 0 0.07281 0.03865 0 1.44776 0.43888 0 -0.93687 -0.18614 0.28234 -0.84616
LEU_796 -11.5047 1.90926 5.40685 -0.47056 0.17912 0.10429 3.23813 -3.84538 -0 -0 -1.6807 0.22141 0 0 0 0 0 0.02877 0.03351 0.29327 0 -0.29465 0 0.18072 -0.08045 0.69855 -5.58258
GLN_797 -7.1033 1.26607 6.1383 -0.86075 0.07953 0.90819 2.55704 -3.11352 -0.00813 -0.108 -2.12713 -0.74662 0 0 0 0 0 0.13201 0.08854 0 2.90085 -0.08889 0 -0.18838 -0.30444 0.92574 0.3471
GLY_798 -2.22224 0.13114 2.89303 -4e-05 0 0 1.18221 -1.37798 -0 -0 -0.96722 -0.44045 0 0 0 0 0 -0.08027 0 0 0 0.40219 0 0.83697 0.04182 0.46539 0.86455
ARG_799 -6.88271 0.65839 7.77501 -0.72123 0.15227 0.51516 4.10274 -3.35524 -0.02217 -0.12683 -4.87028 0.18421 0 0 0 -2.25762 0 0.06236 0.08407 1.98803 0 -0.10576 0 -1.2888 -0.05795 0.67655 -3.4898
TYR_800 -11.0121 2.88966 5.219 -0.57147 0.50398 0.23609 4.04569 -3.54967 -0.01131 -0.07559 -3.22583 -0.24712 0 0 0 0 0 -0.04928 0.35031 0 2.94863 0.19081 0.04109 1.2797 5.53118 2.7231 7.21687
PRO_801 -5.07763 1.0498 4.05484 -0.06813 0 0.04251 1.73343 -1.91954 -0 -0 -1.34833 0.60827 0 0 0 0 0 -0.21394 0.02769 0.24588 0 -0.80342 0 -2.4119 5.95379 2.52954 4.40287
GLU_802 -4.19877 0.46509 5.21424 -0.19819 0.02166 0.26319 2.44048 -2.20834 -0.00118 -0.01856 -2.52063 -0.60123 0 0 0 -1.49941 0 0.0249 0.03002 0 3.67343 -0.24344 0 -2.7348 0.03016 0.54433 -1.51703
LEU_803 -6.58782 0.81212 3.60936 -0.49768 0.29766 0.12403 2.36116 -2.43622 -0.02217 -0.12683 -1.32233 0.1498 0 0 0 0 0 -0.02619 0.16064 0.3925 0 -0.17687 0 0.18072 -0.03125 0.42489 -2.71447
LEU_804 -7.73697 1.25999 3.6172 -0.48993 0.2362 0.13948 2.65636 -2.75989 -0 -0 -0.51817 0.13663 0 0 0 0 0 0.36713 0.17916 0.16359 0 -0.11756 0 0.18072 -0.08706 1.04565 -1.72745
ASN_805 -3.1532 0.2377 3.61134 -0.17617 0.03195 0.26889 1.69292 -1.71672 -0.01131 -0.07559 -1.1768 -0.41285 0 0 0 0 0 -0.07288 0.02577 0 1.55823 0.09822 0 -0.93687 -0.24678 0.91962 0.46548
ARG_806 -2.4568 0.44978 3.47083 -1.14563 0.32223 1.02328 1.83419 -1.54721 -0.00118 -0.01856 -2.94199 0.02126 0 0 0 -1.08615 0 0.1625 0.0373 2.86483 0 -0.22467 0 -1.2888 -0.04059 0.58818 0.02279
ALA_807 -4.0844 0.35877 2.22194 -0.02133 0 0 2.03025 -1.78348 -0 -0 -0.35208 -0.3882 0 0 0 0 0 0.11752 0 0 0 -0.5664 0 1.8394 -0.02508 0.64521 -0.00788
ASN_808 -4.38174 0.42678 4.09923 -0.15972 0.00973 0.21174 2.63933 -2.15911 -0 -0 -2.35334 -0.69599 0 0 -2.27604 0 0 0.00828 0.01703 0 2.27736 -0.07613 0 -0.93687 0.20453 0.33638 -2.80855
LEU_809 -6.73427 0.84742 1.46467 -0.48036 0.19958 0.11503 1.80807 -1.95365 -0.01914 -0.1607 -1.396 0.1927 0 0 -1.01618 0 0 0.01594 0.02248 0.30799 0 -0.28914 0 0.18072 0.01974 0.33953 -6.53558
SER_810 -2.40629 0.23076 3.26152 -0.03102 0.00061 0.05261 0.88449 -1.53178 -0.01563 -0.1405 0.03515 -0.95901 0 0 0 0 0 -0.06455 0.00104 0.16261 0 -0.3945 0.60714 -0.77834 -0.35163 0.26824 -1.16907
ASN_811 -5.89188 0.48021 5.5265 -0.20553 0.05451 0.34242 2.98965 -2.85189 -0 -0 -3.2951 -0.72066 0 0 -1.25986 0 0 0.25791 0.01637 0 3.70559 -0.58569 0 -0.93687 -0.54473 0.26539 -2.65366
ILE_812 -8.6705 0.87322 2.92327 -0.45489 0.30912 0.09 2.61246 -2.66693 -0.01914 -0.1607 -2.019 0.33133 0 0 -0.57223 0 0 0.02896 0.11308 0.46012 0 -0.48619 0 0.73287 -0.65297 0.44341 -6.78472
ARG_813 -6.93963 0.75989 6.30199 -0.60232 0.07056 0.33528 2.13083 -2.8198 -0.01791 -0.15442 -2.46374 0.16267 0 0 -1.12286 0 0 -0.0337 0.0432 2.82525 0 -0.07435 0 -1.2888 -0.11433 0.77378 -2.2284
HIS_D_814 -6.25174 0.34815 5.22188 -0.40009 0.00519 0.50369 2.33821 -2.64777 -0.00173 -0.02221 -2.69238 -0.22103 0 0 0 0 0 0.31847 0.22368 0 2.08372 -0.29786 0 -0.45461 0.0721 0.76193 -1.11239
VAL_815 -7.15562 0.55911 1.18987 -0.27033 0.11899 0.05895 2.21614 -2.05109 -0.00734 -0.022 -2.00047 -0.434 0 0 0 0 0 -0.00851 0.00684 0.18587 0 -0.63334 0 1.9342 -0.1863 0.47016 -6.02887
HIS_816 -6.09022 0.32248 4.55721 -0.41961 0.01183 0.45226 2.68505 -2.57884 -0.01598 -0.05581 -2.97093 -0.32824 0 0 0 0 0 -0.04058 0.00404 0 2.50802 -0.07374 0 -0.45461 0.02116 0.41451 -2.052
VAL_817 -7.63053 1.07747 2.01161 -0.28708 0.31059 0.05922 2.65596 -2.29741 -0.0076 -0.02265 -2.55554 -0.25297 0 0 0 0 0 -0.01668 0.24215 0.2509 0 -0.76888 0 1.9342 -0.09092 0.45387 -4.93428
GLN_818 -5.8448 0.51243 4.42724 -0.56695 0.06022 0.59347 2.2852 -2.22181 -0.02435 -0.15927 -2.22322 -0.62976 0 0 0 0 0 0.00559 0.14164 0 2.95448 0.19239 0 -0.18838 -0.20101 0.49559 -0.39128
LEU_819 -8.02278 0.71127 3.52475 -0.45197 0.1709 0.07902 2.20943 -2.44805 -0.00025 -0.00065 -2.86614 0.09625 0 0 0 0 0 0.19144 0.01694 0.65531 0 0.04381 0 0.18072 0.00309 0.54771 -5.3592
SER_820 -5.11911 0.20945 5.72154 -0.02795 0 0.0653 2.67192 -2.63475 -0.01934 -0.11091 -3.28226 -0.5583 0 0 -0.56475 0 0 -0.03148 0.01373 0.14268 0 -0.49699 0.61172 -0.77834 -0.2506 0.51605 -3.92237
THR_821 -4.59766 0.30583 5.67822 -0.21278 0.21621 0.07926 2.9602 -2.58112 -0.00802 -0.04942 -4.48338 -0.23742 0 0 -1.15682 -0.71694 0 -0.02091 0.0318 0.05906 0 -0.00834 2.27673 -1.0874 -0.1689 0.5389 -3.18291
ALA_822 -3.94288 0.22832 3.00656 -0.02175 0 0 1.55386 -1.91591 -0 -0 -0.89468 -0.36446 0 0 0 0 0 -0.04305 0 0 0 -0.24747 0 1.8394 -0.13966 0.4299 -0.51182
SER_823 -6.30904 0.555 6.03569 -0.02586 0 0.02219 2.98114 -2.99139 -0.01921 -0.10999 -2.4482 -0.53495 0 0 -1.37831 0 0 -0.03222 0.00353 0.47843 0 0.30634 1.71946 -0.77834 -0.20911 0.43005 -2.30477
ASN_824 -6.44106 0.36214 6.2693 -0.32816 0.01188 0.61946 2.81934 -3.11079 -0.0054 -0.04321 -3.13339 -0.09386 0 0 0 -1.02651 0 -0.03327 0.00654 0 2.79026 0.36167 0 -0.93687 0.17427 0.51888 -1.2188
SER_825 -3.10672 0.10695 3.99121 -0.02657 0 0.06188 1.66734 -1.88705 -0.00013 -0.00091 -1.88402 -0.58279 0 0 -0.44911 0 0 0.01451 0.00652 0.70618 0 0.3428 0.60759 -0.77834 0.27422 0.2454 -0.69109
HIS_D_826 -6.21887 0.44544 3.92772 -0.36065 0.00578 0.44377 1.41045 -2.38717 -0.00802 -0.04942 -0.85109 -0.3431 0 0 0 0 0 -0.01257 0.07798 0 2.02221 -0.07192 0 -0.45461 0.14992 0.45625 -1.8179
CYS_827 -7.7039 1.04803 4.61086 -0.05611 0.02022 0.02388 3.03125 -2.53079 -0.00065 -0.00431 -4.13988 -0.55216 0 0 0 0 0 0.26909 0.0003 0.4085 0 0.12844 0 3.6196 0.17978 1.17726 -0.4706
GLY_828 -2.43553 0.14417 2.45419 -0.0001 0 0 0.96572 -1.33011 -0 -0 -1.2451 -0.41734 0 0 0 0 0 0.1382 0 0 0 0.16152 0 0.83697 0.92322 1.30951 1.50533
TRP_829 -7.2817 1.32636 4.14034 -0.78058 0.05056 0.35313 2.4086 -2.54974 -0.03525 -0.23464 -2.42893 -0.25273 0 0 -1.20069 0 0 0.10068 0.07014 0 1.55363 -0.20154 0 1.6906 0.86223 1.23218 -1.17734
ILE_830 -5.36399 1.18743 0.94463 -0.59903 0.61357 0.1783 0.47549 -1.13306 -0.00042 -0.00967 0.38127 -0.00099 0 0 0 0 0 0.74015 0.05834 0.52744 0 -0.12289 0 0.73287 0.16702 1.69756 0.47403
PRO_831 -3.9485 0.77263 2.6743 -0.13528 0.00118 0.09922 1.21217 -1.21166 -0 -0 -1.41193 0.17807 0 0 0 0 0 -0.04889 0.02506 0.22055 0 -1.06742 0 -2.4119 -0.32168 1.36767 -4.0064
GLU_832 -2.31213 0.25268 2.2175 -0.57239 0.28881 1.56483 0.2565 -0.98465 -0.00042 -0.00967 -0.75966 -3.09055 0 0 0 0 0 -0.16324 0.01225 0 2.99596 -0.20435 0 -2.7348 -0.07281 0.77448 -2.54165
GLU_833 -4.82922 0.87147 4.60085 -0.57629 0.14796 1.0394 1.36737 -1.84162 -0 -0 -2.00713 -0.66931 0 0 -0.60662 0 0 0.21308 0.44969 0 3.61702 -0.33695 0 -2.7348 0.06895 0.70423 -0.52194
ARG_834 -5.00679 0.78745 4.66139 -0.68809 0.24781 0.51992 1.93801 -2.14079 -0.00487 -0.0471 -2.2597 -0.2654 0 0 0 0 0 -0.04308 0.03634 1.98669 0 -0.21886 0 -1.2888 0.80959 1.66834 0.69206
PRO_835 -5.35867 1.41489 1.13391 -0.18728 0.09267 0.13546 0.42246 -0.93953 -0 -0 0.09823 -0.04077 0 0 0 0 0 0.00025 0.00071 0.18386 0 -0.86177 0 -2.4119 1.4136 1.58117 -3.32271
ILE_836 -2.87463 0.52837 1.5549 -0.61844 0.4551 0.23455 0.67453 -0.95444 -0 -0 -1.38191 -0.52713 0 0 0 0 0 0.02485 0.00225 0.38746 0 0.52481 0 0.73287 1.31607 0.43532 0.51454
SER_837 -3.85892 0.19652 3.94294 -0.02857 0 0.05184 2.36367 -2.01752 -0.01106 -0.13445 -1.41398 -1.03072 0 0 -0.59735 0 0 0.03533 0.01092 0.2329 0 -0.38279 0.66454 -0.77834 1.36517 0.41331 -0.97656
SER_838 -4.61165 0.22025 3.92847 -0.02863 0 0.04399 1.47106 -1.95419 -0.01106 -0.13445 -0.62172 -1.17933 0 0 0 0 0 -0.05955 0.00629 0.22179 0 -0.01516 0.60608 -0.77834 0.06842 0.37873 -2.44899
ILE_839 -6.57052 0.45617 4.16148 -0.48038 0.24752 0.09563 2.01216 -2.58388 -0 -0 -1.18536 -0.0677 0 0 -0.59735 0 0 0.0485 8e-05 0.67758 0 -0.49253 0 0.73287 -0.29099 0.45484 -3.38188
ALA_840 -3.62866 0.14127 2.3475 -0.03136 0.04325 0 1.09575 -1.63085 -0 -0 1.33977 -0.53493 0 0 0 0 0 4.60498 0 0 0 -0.07042 0 1.8394 -0.24889 14.6442 19.911
GLY_841 -4.90834 0.54392 4.00406 -5e-05 0 0 1.62608 -2.35971 -0 -0 -1.35316 -0.40103 0 0 0 0 0 -0.03536 0 0 0 0.0354 0 0.83697 0.48509 14.7571 13.231
GLN_842 -9.28352 0.8897 7.58034 -0.26905 0.04135 0.19086 3.52816 -3.68351 -0 -0 -4.30747 -0.40996 0 0 -0.85971 0 0 0.11201 0.11187 0 3.14203 -0.24439 0 -0.18838 0.5189 0.93623 -2.19454
MET_843 -6.32367 0.32222 4.09679 -0.69399 0.194 0.20676 1.59545 -1.98394 -0.0159 -0.08987 -1.4828 -0.19122 0 0 0 0 0 -0.08497 0.13099 0.93614 0 0.10567 0 0.60916 -0.48372 0.81479 -2.33811
SER_844 -6.13588 0.31181 6.49288 -0.04315 0.00026 0.07296 3.52051 -3.16364 -0.00186 -0.01972 -3.71379 -0.45826 0 0 -1.67433 0 0 0.01259 0.15643 0.50293 0 0.51882 1.90106 -0.77834 -0.0685 0.49395 -2.07329
VAL_845 -7.23951 0.89797 2.35243 -0.34914 0.1374 0.08399 2.6166 -2.39019 -0.03141 -0.15076 -1.52397 -0.05759 0 0 0 0 0 -0.06631 0.03435 0.92423 0 -0.03511 0 1.9342 0.06273 0.54181 -2.25828
ALA_846 -5.5755 0.80125 2.56814 -0.02115 0 0 1.86004 -2.41406 -0.00065 -0.00431 -0.97429 -0.34135 0 0 0 0 0 -0.02345 0 0 0 -0.10568 0 1.8394 -0.19121 0.44818 -2.13465
TYR_847 -11.0429 1.27449 3.76798 -1.012 0.09385 0.46175 3.62248 -3.37003 -0.00039 -0.00574 -2.91107 -0.26123 0 0 -1.41192 0 0 0.06298 0.06361 0 2.12169 -0.04412 0.12963 1.2797 -0.07527 0.44216 -6.81432
ILE_848 -9.19626 2.0202 2.98417 -0.73789 0.69216 0.24955 2.60758 -2.69752 -0.00186 -0.01972 -2.0148 0.37304 0 0 0 0 0 -0.03132 0.19986 1.01498 0 -0.05628 0 0.73287 -0.10704 0.83748 -3.15079
LEU_849 -9.7251 1.65773 3.07378 -0.50846 0.26552 0.11656 2.77066 -2.9706 -0 -0 -1.98607 0.23394 0 0 0 0 0 0.02905 0.05507 0.36594 0 -0.27744 0 0.18072 -0.24234 1.03961 -5.92142
ALA_850 -7.16914 0.87433 3.52475 -0.02271 0 0 3.05704 -3.09643 -0 -0 -2.26168 -0.34018 0 0 0 0 0 0.01133 0 0 0 -0.27228 0 1.8394 -0.36579 0.82188 -3.39946
VAL_851 -9.00493 0.90329 4.35847 -0.25827 0.11265 0.04121 3.39024 -3.41737 -0 -0 -2.92996 0.27388 0 0 0 0 0 0.22878 0.01304 0.74897 0 -0.04484 0 1.9342 -0.2623 0.81003 -3.1029
GLN_852 -9.92673 1.01743 7.47812 -0.74833 0.06465 0.76123 2.50697 -3.89518 -0.01693 -0.1879 -2.36002 -0.86706 0 0 0 0 0 0.23995 0.04875 0 2.93458 -0.24786 0 -0.18838 -0.22136 0.87176 -2.73632
LEU_853 -9.03142 1.51099 2.12689 -0.48338 0.25384 0.11644 2.36575 -2.58339 -0 -0 -1.4033 0.24519 0 0 -0.51856 0 0 0.07689 0.61555 0.57806 0 -0.22802 0 0.18072 -0.23898 1.03389 -5.38285
VAL_854 -6.35198 0.84909 3.14216 -0.32404 0.31443 0.07429 1.66471 -2.39672 -1e-05 -5e-05 -0.86047 -0.13185 0 0 0 0 0 0.00222 0.00794 0.10203 0 -0.44397 0 1.9342 0.01794 1.1283 -1.27179
ASP_855 -4.58639 0.43799 5.23797 -0.11577 0.02019 0.35817 1.81617 -2.36739 -0.01898 -0.07163 -2.51313 -0.22101 0 0 0 -0.99529 0 0.01187 0.00065 0 2.21125 -0.24217 0 -2.3716 -0.23868 0.72952 -2.91828
GLN_856 -5.43709 0.90425 5.27023 -0.62383 0.14939 1.0279 1.65865 -2.61906 -0.00881 -0.07995 -2.08417 -0.40493 0 0 -0.51856 0 0 -0.09778 0.05443 0 3.05856 -0.12228 0 -0.18838 -0.45313 0.48508 -0.02948
GLN_857 -6.66261 0.61933 5.6248 -0.4287 0.09369 0.36072 1.89629 -2.78342 -0.01898 -0.0715 -0.79642 -0.84886 0 0 -0.43913 0 0 0.02224 0.06839 0 2.92999 0.18222 0 -0.18838 0.2224 0.36272 0.1448
CYS_858 -6.78018 0.87465 1.59609 -0.06169 0.0159 0.02287 1.08285 -1.29575 -0.0002 -0.00302 -1.38455 -0.76218 0 0 0 0 0 -0.02279 0.00301 0.66517 0 -0.21021 0 3.6196 1.01536 0.2782 -1.34687
LEU_859 -6.53726 0.71187 4.62313 -0.48446 0.20453 0.09395 2.48526 -2.49328 -0 -0 -1.38326 0.13699 0 0 -0.5835 0 0 0.00516 0.0046 0.50549 0 -0.29589 0 0.18072 0.54798 0.35128 -1.9267
LEU_860 -5.55873 0.6975 2.27019 -0.66935 0.28899 0.19413 1.83378 -1.83523 -0 -0 -1.18349 -0.0331 0 0 0 0 0 -0.01361 0.33878 1.4577 0 -0.29188 0 0.18072 -0.2992 0.44064 -2.18215
SER_861 -4.41192 0.46289 4.70503 -0.02919 5e-05 0.046 2.0914 -2.22605 -0 -0 -0.26731 -1.04841 0 0 0 0 0 -0.07534 0.01301 0.16299 0 -0.24674 0.60185 -0.77834 -0.54187 0.40613 -1.13583
GLN_862 -9.79585 0.64542 8.29893 -0.31027 0.1292 0.29285 4.67601 -4.13723 -0 -0 -4.56387 -0.74818 0 0 -2.15512 -0.99529 0 -0.01224 0.43449 0 2.79406 -0.2026 0 -0.18838 -0.65715 0.48167 -6.01356
PHE_863 -11.3295 2.10312 4.82545 -0.77057 0.17097 0.44855 3.23136 -3.58387 -0 -0 -2.08431 0.36563 0 0 0 0 0 0.62094 0.02585 0 2.26807 -0.00764 0 1.0402 -0.00135 1.40094 -1.27615
SER_864 -2.72411 0.09891 3.30963 -0.02319 0 0.02091 1.3213 -1.53428 -0 -0 -0.07504 -0.4305 0 0 0 0 0 0.08213 0.00053 0.67733 0 0.2229 0.6013 -0.77834 0.15367 1.32494 2.24808
GLU_865 -5.16482 0.53416 6.54613 -0.23566 0.04936 0.37463 3.13098 -2.96443 -0.01318 -0.05994 -2.89275 -0.51599 0 0 0 0 0 -0.05213 0.01725 0 2.99797 0.18387 0 -2.7348 -0.10393 0.41776 -0.48552
PHE_866 -10.6797 1.18853 5.44326 -0.78661 0.026 0.24661 3.68731 -3.74699 -0 -0 -2.24113 -0.0544 0 0 0 0 0 -0.03444 0.09848 0 1.8007 -0.35146 0 1.0402 0.20075 0.38831 -3.77461
ASP_867 -3.71772 0.35922 4.34149 -0.11527 0.01056 0.35491 1.36093 -2.06366 -0.01502 -0.13959 -1.24107 -0.43045 0 0 0 0 0 -0.10514 0.01575 0 1.73737 -0.00801 0 -2.3716 -0.03859 0.32383 -1.74207
ASP_868 -5.26806 0.38755 6.39021 -0.11141 0.00118 0.33664 2.88811 -2.87139 -0 -0 -2.72926 -0.56786 0 0 0 0 0 0.18315 0.00093 0 2.3901 -0.32124 0 -2.3716 -0.35015 0.22924 -1.78389
ASN_869 -8.03985 0.36781 7.5127 -0.18796 0.13134 0.28262 4.06108 -3.8188 -0.01349 -0.05731 -2.26319 -0.29945 0 0 -0.64331 -0.5024 0 0.34326 1e-05 0 1.53177 0.03336 0 -0.93687 -0.2086 0.70159 -2.00566
LEU_870 -7.30849 1.28179 3.15538 -0.50766 0.22654 0.11236 1.81148 -2.33347 -0.00023 -0.0027 -0.75618 0.24793 0 0 0 0 0 0.0623 0.11299 0.49825 0 -0.20581 0 0.18072 -0.05302 0.93711 -2.5407
GLU_871 -3.05938 0.17015 3.30422 -0.44301 0.05152 0.85656 1.34933 -1.45878 -0.01502 -0.13959 -0.5863 -0.44897 0 0 0 0 0 0.01532 0.01983 0 3.26685 -0.31957 0 -2.7348 -0.26021 0.40466 -0.02721
ARG_872 -5.40752 0.56409 6.94025 -0.62836 0.09928 0.47214 3.58233 -3.05691 -0.01297 -0.05747 -2.74337 0.26553 0 0 0 -0.5024 0 0.28256 0.21044 2.02253 0 0.17632 0 -1.2888 0.22636 1.08617 2.23019
PRO_873 -3.87627 0.74633 4.00291 -0.08755 8e-05 0.05461 1.80498 -1.70212 -0.01743 -0.06225 -1.53333 0.7247 0 0 0 0 0 -0.11718 0.01936 0.60172 0 -0.42644 0 -2.4119 0.25707 1.3081 -0.71462
GLU_874 -4.08223 0.55833 3.74 -0.44822 0.15665 1.37351 1.66677 -1.81081 -0.01689 -0.12909 -0.63421 -2.98135 0 0 0 0 0 -0.07307 0.05335 0 3.82576 -0.19395 0 -2.7348 -0.2345 0.43575 -1.529
VAL_875 -7.95171 1.04605 2.7508 -0.29382 0.19516 0.06567 2.47053 -2.67567 -0.03034 -0.18602 -2.0244 -0.18608 0 0 0 0 0 0.02123 0.00936 0.06785 0 -0.51335 0 1.9342 0.15921 0.471 -4.67034
TRP_876 -8.2136 0.83579 3.04388 -1.38211 0.22297 0.80749 2.25286 -2.50095 -0 -0 -1.70958 -0.27264 0 0 0 0 0 -0.057 0.12119 0 2.73844 0.15034 0 1.6906 -0.0583 0.81674 -1.51388
ASP_877 -5.63964 0.52865 8.04845 -0.20907 0.00086 0.6833 3.77764 -3.41703 -0 -0 -5.69493 -0.09327 0 0 0 -1.05675 0 0.06674 0.04276 0 3.22808 0.24678 0 -2.3716 -0.33366 0.65726 -1.53541
LEU_878 -8.39958 1.07133 3.50773 -0.49401 0.22584 0.11821 2.54376 -2.84784 -0.01743 -0.06225 -0.48707 0.21186 0 0 0 0 0 0.05592 0.05579 0.33435 0 -0.27991 0 0.18072 -0.26545 0.38006 -4.16798
ALA_879 -6.40627 0.66845 2.85645 -0.02068 0 0 2.40838 -2.81523 -0.00822 -0.04068 -1.51449 -0.35913 0 0 0 0 0 0.02624 0 0 0 -0.26564 0 1.8394 -0.39103 0.39681 -3.62565
ARG_880 -4.56611 0.32102 5.91204 -0.94183 0.14267 0.63041 2.64423 -2.54039 -0 -0 -3.28818 0.03253 0 0 0 -1.05675 0 -0.07341 0.05842 2.73094 0 -0.18788 0 -1.2888 -0.44531 0.47556 -1.44082
LYS_881 -6.89598 0.30256 8.97242 -0.34136 0.0545 0.1916 3.81234 -3.73517 -0.01287 -0.13162 -5.9689 -0.11507 0 0 -0.57223 0 0 -0.06182 0.1847 1.74765 0 -0.02552 0 -1.5107 -0.42648 0.52444 -4.0075
VAL_882 -6.66603 1.05007 1.45242 -0.27912 0.17903 0.05948 1.95223 -2.08158 -0.00822 -0.04068 -1.15914 0.08273 0 0 0 0 0 0.03302 0.00844 0.06792 0 -0.43967 0 1.9342 -0.49935 0.39991 -3.95434
THR_883 -3.83414 0.1968 3.17716 -0.21352 0.10905 0.07761 2.5931 -1.88037 -0 -0 -2.62634 -0.95893 0 0 0 0 0 0.078 0.01243 1.41734 0 -0.71087 2.29863 -1.0874 -0.43437 0.40789 -1.37794
SER_884 -2.69205 0.25489 1.86643 -0.02579 0 0.06232 0.88384 -0.93794 -0 -0 -0.61463 -0.24621 0 0 0 0 0 -0.01073 0.00037 0.03518 0 -0.5539 0.60652 -0.77834 -0.30979 0.45626 -2.00358
SER_885 -2.79592 0.0606 3.63582 -0.02882 0.00011 0.04995 2.17198 -1.64809 -0.00149 -0.01245 -1.88818 -0.95873 0 0 0 0 0 -0.0253 0.00122 0.27034 0 -0.07517 0.61032 -0.77834 -0.01062 0.32282 -1.09995
GLN_886 -4.26517 0.29054 3.35668 -0.32052 0.0296 0.17823 1.09836 -1.59197 -0.01881 -0.16268 -1.01644 -0.05769 0 0 0 -1.02651 0 0.04333 0.01361 0 3.2666 0.02451 0 -0.18838 0.04078 0.37576 0.06982
SER_887 -4.14166 0.30159 5.3137 -0.02944 0 0.05451 3.36058 -2.38148 -0.01057 -0.14544 -3.3127 -1.05872 0 0 -0.94481 0 0 -0.02788 0.01268 0.73256 0 -0.26027 0.61155 -0.77834 -0.10158 1.0017 -1.80403
GLU_888 -3.60971 0.40393 4.21561 -0.44786 0.16738 1.386 1.8746 -1.915 -0.0417 -0.30658 -1.37421 -3.15082 0 0 0 0 0 -0.07697 0.00761 0 3.64628 -0.27472 0 -2.7348 -0.27475 0.81115 -1.69454
GLU_889 -3.59891 0.37925 4.88765 -0.34911 0.12391 0.42856 2.36041 -2.10347 -0.0333 -0.2889 -2.4919 -0.66027 0 0 -0.94481 -1.55999 0 -0.06339 0.01545 0 3.25373 -0.23021 0 -2.7348 -0.51695 0.22462 -3.90243
PHE_890 -8.76806 0.80765 5.28297 -0.6727 0.05233 0.36761 2.17747 -3.2565 -0 -0 -1.43587 0.19608 0 0 0 0 0 -0.00019 0.23151 0 2.47354 -0.08696 0 1.0402 -0.01725 0.38378 -1.2244
ASP_891 -4.97283 0.23351 6.95121 -0.11627 0.00683 0.35626 3.0486 -2.98582 -0.00189 -0.00853 -4.18959 -0.47643 0 0 -1.15682 -0.71694 0 -0.07784 0.07031 0 1.70318 0.05358 0 -2.3716 0.00909 0.45277 -4.18922
GLN_892 -2.86751 0.13554 3.3539 -0.68252 0.09703 0.75246 1.19163 -1.49883 -0 -0 -1.52026 -0.55801 0 0 0 0 0 -0.07238 0.00814 0 2.22611 -0.19867 0 -0.18838 -0.52819 0.31821 -0.03173
ASP_893 -3.3204 0.26392 5.13336 -0.1023 0.00525 0.2971 2.31556 -2.26852 -0.00209 -0.009 -2.81942 -1.06126 0 0 -1.12624 0 0 0.26693 0.00981 0 2.4273 -0.39771 0 -2.3716 -0.42007 0.39882 -2.78057
GLY_894 -1.67918 0.21957 2.46422 -0.00036 0 0 0.76773 -1.13576 -0 -0 -1.49076 -0.2697 0 0 -0.82626 0 0 0.01459 0 0 0 0.6582 0 0.83697 -0.05476 0.72235 0.22684
ASN_895 -4.14766 0.61016 4.52675 -0.15563 0.00233 0.1977 1.29224 -2.21757 -0.0052 -0.06997 -0.47945 -0.64124 0 0 -0.29997 0 0 0.59022 0.68493 0 2.40852 -0.48945 0 -0.93687 0.55963 1.04709 2.47655
CYS_896 -3.37563 0.45869 2.74656 -0.05051 0.00576 0.02089 1.01789 -1.20334 -0.00787 -0.08892 -0.67055 -0.52485 0 0 -0.45201 0 0 -0.1032 0.00576 0.03891 0 0.29861 0 3.6196 0.67967 1.09651 3.51198
LEU_897 -5.81351 0.7167 2.54069 -0.47219 0.13848 0.1198 1.25953 -1.74593 -0.01266 -0.15531 -0.561 -0.10932 0 0 0 0 0 -0.04216 0.07047 1.20685 0 -0.16767 0 0.18072 0.45378 0.97221 -1.4205
SER_898 -3.9942 0.34269 4.15059 -0.03167 0.01294 0.03018 1.39269 -1.7932 -0.03326 -0.31578 -1.72538 -0.22082 0 0 0 0 0 -0.00514 0.00023 0.245 0 0.33561 0.64849 -0.77834 0.80804 0.67252 -0.25881
ALA_899 -3.55039 0.23911 1.58006 -0.02151 0 0 1.01987 -1.34953 -0.01469 -0.17725 -1.69452 -0.15034 0 0 0 0 0 -0.00557 0 0 0 -0.07714 0 1.8394 0.32384 0.22011 -1.81856
GLY_900 -3.75093 0.22969 2.7853 -0.00149 0 0 2.00807 -1.6099 -0 -0 -2.55307 -0.34976 0 0 0 0 0 -0.13477 0 0 0 -1.32823 0 0.83697 0.04225 0.11328 -3.71258
ARG_901 -6.63843 0.59122 5.99163 -0.85249 0.23317 0.56252 3.6611 -2.6666 -0.0039 -0.06842 -4.31111 0.53287 0 0 0 -1.55999 0 -0.01508 0.97106 2.48944 0 -0.22784 0 -1.2888 0.17512 0.4783 -1.94623
VAL_902 -7.69798 0.85671 0.98493 -0.26025 0.16088 0.05302 2.32222 -2.1352 -0 -0 -2.14702 -0.26453 0 0 0 0 0 -0.03647 0.02788 0.29173 0 -0.69553 0 1.9342 -0.2218 0.67116 -6.15605
ARG_903 -6.049 0.3928 4.80533 -0.71674 0.12924 0.45426 3.14373 -2.3156 -0.01537 -0.05396 -3.48839 0.49772 0 0 0 -0.59805 0 -0.05817 0.14018 2.21946 0 0.10448 0 -1.2888 -0.12295 0.34083 -2.47898
ILE_904 -8.73914 1.29557 1.26955 -0.49418 0.48328 0.0986 2.9661 -2.18181 -0.01113 -0.03672 -2.95927 0.0374 0 0 0 0 0 -0.06205 0.14986 0.35519 0 -0.77734 0 0.73287 -0.18169 0.48477 -7.57015
GLU_905 -6.05148 0.15707 5.57916 -0.32577 0.07001 0.4268 3.07399 -2.5852 -0.01537 -0.05396 -4.64904 -0.39175 0 0 0 0 0 -0.04758 0.01162 0 2.88964 0.31314 0 -2.7348 -0.11542 0.52953 -3.91941
PHE_906 -9.83051 0.6949 4.02697 -0.54043 0.04302 0.22064 2.56688 -2.92772 -0.02512 -0.1504 -3.01339 0.23659 0 0 0 0 0 0.1535 0.22469 0 2.29081 -0.18725 0 1.0402 0.11534 0.36964 -4.69165
ASN_907 -5.0784 0.66279 5.43516 -0.1817 0.03585 0.28335 2.34483 -2.53462 -0.01563 -0.1405 -1.28714 -0.35659 0 0 -1.12286 0 0 -0.10665 0.00437 0 1.64151 0.27085 0 -0.93687 0.17414 0.57928 -0.32884
ASP_908 -2.86634 0.16855 5.45901 -0.23427 0.05931 0.80694 2.82155 -2.21875 -0.01004 -0.06738 -4.70077 -1.9163 0 0 -0.59481 -1.84712 0 -0.07026 0.00772 0 2.14776 -0.42603 0 -2.3716 -0.18314 0.49763 -5.53832
GLY_909 -1.80073 0.1156 2.81258 -6e-05 0 0 1.30095 -1.29579 -0.0097 -0.10899 -1.39735 -0.37644 0 0 0 0 0 -0.15373 0 0 0 -1.51244 0 0.83697 -0.79514 0.27533 -2.10895
SER_910 -3.9185 0.22127 5.01434 -0.04035 0 0.07185 2.95373 -2.24848 -0.0223 -0.16062 -4.0795 -0.18351 0 0 -0.59481 -0.76097 0 -0.01485 0.00119 0.18567 0 -0.41192 1.74383 -0.77834 -0.75661 0.28773 -3.49112
SER_911 -3.13012 0.42513 1.85675 -0.02774 0 0.06593 0.58011 -1.11397 -0.01231 -0.23136 -0.21292 -0.26207 0 0 0 0 0 0.00387 0.00136 0.05386 0 -0.52712 0.60488 -0.77834 -0.47732 0.31285 -2.86853
ILE_912 -7.33309 0.79829 2.33708 -0.60555 0.36485 0.13438 2.26511 -2.11787 -0 -0 -1.84889 -0.1582 0 0 0 0 0 -0.06106 0.24807 2.51696 0 -0.5416 0 0.73287 -0.28584 0.59122 -2.96326
THR_913 -4.50557 0.33256 2.85379 -0.16919 0.0857 0.0632 1.22905 -1.62751 -0.00765 -0.14695 -1.0223 -0.28725 0 0 0 -0.59805 0 0.03634 0.06746 0.22514 0 -0.14957 2.29129 -1.0874 -0.0561 0.75768 -1.71534
GLU_914 -6.16053 0.54441 5.77712 -0.31313 0.04144 0.48372 2.78651 -2.47017 -0.01657 -0.08274 -3.40141 -0.88267 0 0 0 -0.75821 0 0.07381 0.39068 0 2.99011 -0.02479 0 -2.7348 0.05804 0.45893 -3.24026
SER_915 -2.77833 0.22373 1.82768 -0.03017 0 0.07048 0.54535 -0.96186 -0.0039 -0.06842 -0.46603 -0.33129 0 0 0 0 0 -0.00577 0.00565 0.12838 0 -0.46683 0.60656 -0.77834 -0.11614 0.32586 -2.27337
VAL_916 -6.3584 0.47483 2.44803 -0.28287 0.21878 0.06513 2.34379 -2.1483 -0 -0 -1.64937 -0.44962 0 0 0 0 0 0.06588 0.01946 0.22058 0 -0.7215 0 1.9342 -0.29435 0.39186 -3.72189
GLU_917 -2.44113 0.11049 1.35899 -0.21047 0.03613 0.3122 0.3646 -0.79442 -0 -0 0.26933 -0.57149 0 0 0 0 0 0.00953 0.00067 0 2.92806 -0.14356 0 -2.7348 -0.0883 0.30567 -1.2885
LYS_918 -3.57695 0.44456 1.24322 -0.31874 0.03729 0.17742 0.09856 -0.86409 -0.01057 -0.12403 0.77399 -0.29355 0 0 0 0 0 0.03348 0.0586 2.43305 0 0.30363 0 -1.5107 1.03787 0.74533 0.68838
PRO_919 -6.42623 1.01071 3.8408 -0.11199 0 0.08237 1.86138 -1.81281 -0.01233 -0.08589 -1.19154 0.32282 0 0 0 0 0 -0.03736 0.03257 0.21161 0 -1.20098 0 -2.4119 0.81953 0.8688 -4.24044
LEU_920 -6.29931 0.78353 3.65113 -0.49713 0.21255 0.13184 2.07077 -2.0359 -0 -0 -1.84881 0.23212 0 0 -1.09072 0 0 -0.19198 0.0417 0.34868 0 0.05001 0 0.18072 0.04742 0.42351 -3.78986
GLY_921 -4.29989 0.53414 3.21705 -5e-05 0 0 1.84908 -1.84289 -0.02349 -0.14248 -1.92333 -0.39805 0 0 0 0 0 0.0004 0 0 0 0.15564 0 0.83697 0.28237 0.39663 -1.35791
VAL_922 -6.51363 0.61257 2.97785 -0.28002 0.16756 0.05632 1.83108 -2.05384 -0.0224 -0.17718 -0.87805 0.00426 0 0 0 0 0 0.11537 0.00048 0.09143 0 -0.4688 0 1.9342 -0.16209 0.37893 -2.38595
LYS_923 -4.23149 0.8672 2.96917 -0.57067 0.15631 0.54159 0.75827 -1.26755 -0.00044 -0.00117 0.59036 0.40284 0 0 0 0 0 0.01114 0.03953 2.86189 0 0.28024 0 -1.5107 -0.25047 0.70823 2.35428
GLU_924 -4.37769 1.23317 4.16831 -0.38453 0.1783 0.48499 1.64026 -1.7123 -0 -1e-05 -0.72677 -0.44258 0 0 0 -0.98033 0 0.0503 0.15222 0 3.99282 0.05639 0 -2.7348 5.7616 1.88753 8.24687
PRO_925 -3.03714 0.47409 2.08524 -0.0705 0 0.04292 0.92594 -0.89923 -0 -0 -0.44066 0.63917 0 0 0 0 0 -0.14123 0.00529 0.19306 0 0.01707 0 -2.4119 5.75965 1.70336 4.84513
MET_926 -5.67294 1.07962 4.65529 -0.34078 0.12554 0.08843 2.12703 -2.27002 -0.01007 -0.09129 -1.64764 0.02506 0 0 0 0 0 0.54773 0.1307 1.99351 0 0.1524 0 0.60916 5.80038 1.62943 8.93156
PRO_927 -8.07467 1.79093 5.02106 -0.07213 0.00019 0.04492 1.97588 -2.277 -0.01175 -0.0606 -1.46942 0.64503 0 0 0 0 0 -0.11345 0.15019 0.14302 0 -0.2395 0 -2.4119 5.94249 2.14819 3.13148
ASN_928 -6.59379 0.51468 6.26593 -0.16051 0.02156 0.2333 2.86418 -3.09762 -0 -0 -2.35598 -0.28945 0 0 0 -0.98033 0 0.02717 0.00253 0 1.92816 0.43125 0 -0.93687 0.92439 1.02524 -0.17613
GLU_929 -4.82193 0.35592 5.60601 -0.3565 0.09194 0.41872 2.64572 -2.58506 -0.00016 -0.00301 -2.80109 -0.56617 0 0 0 -1.10185 0 -0.03949 0.04023 0 3.34772 -0.18417 0 -2.7348 0.52019 0.43135 -1.73644
ARG_930 -6.60947 0.36698 5.39823 -0.58654 0.13052 0.32529 2.38748 -2.67597 -0 -0 -2.70836 0.39589 0 0 0 0 0 0.04032 0.46768 2.66164 0 -0.09146 0 -1.2888 -0.45496 0.46212 -1.77943
ILE_931 -8.32293 0.63492 4.57186 -0.51003 0.48247 0.10532 2.87588 -2.89413 -0 -0 -2.83076 -0.17097 0 0 0 0 0 -0.07098 0.00419 0.65277 0 -0.41139 0 0.73287 -0.24114 0.62344 -4.7686
LEU_932 -7.28572 0.56096 5.80775 -0.47036 0.18276 0.10354 2.8122 -3.15126 -0.01175 -0.0606 -1.82122 0.25887 0 0 0 0 0 0.01686 0.04285 0.40908 0 -0.24784 0 0.18072 -0.16263 0.71694 -2.11885
HIS_933 -6.27419 0.44777 7.62533 -0.3708 0.0063 0.42363 3.50082 -3.51714 -0.01539 -0.15803 -4.70212 -0.37314 0 0 0 -1.37753 0 0.00449 1e-05 0 2.41379 -0.03156 0 -0.45461 -0.18348 0.57272 -2.46314
LYS_934 -7.68651 0.63118 10.1616 -0.55107 0.12967 0.26476 5.89554 -4.31215 -0 -0 -8.91511 -0.07914 0 0 -1.14047 -0.54202 0 -0.03798 0.02757 3.098 0 0.01557 0 -1.5107 -0.23643 0.67749 -4.11021
TYR_935 -11.842 1.92511 4.24122 -0.95065 0.10973 0.38264 3.84819 -3.60114 -0 -0 -3.30533 -0.29584 0 0 0 0 0 -0.00242 0.0159 0 1.80462 -0.48398 0.0051 1.2797 -0.06938 0.6681 -6.27047
ARG_936 -7.70945 0.3262 8.35907 -0.75929 0.1068 0.50167 3.21027 -3.97322 -0.01556 -0.16102 -3.45785 0.3941 0 0 0 -0.90221 0 -0.04688 0.10079 1.43688 0 -0.08629 0 -1.2888 -0.08943 0.55166 -3.50256
THR_937 -3.73708 0.11916 4.40547 -0.20212 0.12212 0.07271 1.95041 -2.07855 -0 -0 -2.13382 -0.05659 0 0 0 0 0 -0.02829 0.0041 0.07374 0 -0.01062 2.30009 -1.0874 -0.16671 0.40105 -0.05233
LEU_938 -7.73726 1.30136 3.51129 -0.48559 0.14068 0.11147 2.47745 -2.55535 -0 -0 -2.93453 0.21086 0 0 0 0 0 -0.00272 0.20002 0.33837 0 -0.27782 0 0.18072 -0.03318 0.64114 -4.91309
ALA_939 -5.97069 1.00424 3.33604 -0.02258 0 0 3.26255 -2.70981 -0 -0 -2.93728 -0.36629 0 0 0 0 0 -0.00874 0 0 0 -0.36565 0 1.8394 -0.41576 0.73257 -2.62199
GLY_940 -2.57186 0.3078 3.17229 -4e-05 0 0 1.38066 -1.6742 -0 -0 -0.9068 -0.42589 0 0 0 0 0 -0.18279 0 0 0 0.30943 0 0.83697 -0.146 0.31601 0.41557
SER_941 -2.79343 0.3003 3.64678 -0.03889 0.00073 0.05386 1.69569 -1.72465 -0.00539 -0.03691 -1.95008 -0.38731 0 0 0 0 0 -0.02701 0.0086 0.25172 0 -0.29535 1.74243 -0.77834 -0.16779 0.26604 -0.23902
VAL_942 -6.15614 0.52246 2.09338 -0.29645 0.1662 0.07021 1.45287 -1.87264 -0.04729 -0.28241 -0.98222 -0.49606 0 0 0 0 0 -0.00082 0.00953 0.25759 0 -0.48151 0 1.9342 -0.23111 0.35257 -3.98766
THR_943 -5.36446 0.53242 3.39946 -0.12103 0.06469 0.08616 1.60772 -1.94833 -0.02757 -0.13629 -0.18061 -0.62491 0 0 0 0 0 0.04197 0.01289 0.09862 0 -0.44192 2.38823 -1.0874 -0.0043 0.38555 -1.31911
ASP_944 -3.36841 0.34989 4.59071 -0.10743 0.00494 0.31418 2.1913 -1.968 -0.00198 -0.01856 -3.45345 -1.14953 0 0 -0.84169 0 0 0.1064 0.00611 0 2.34279 -0.33134 0 -2.3716 -0.28744 0.43921 -3.5539
GLU_945 -3.77456 0.28504 5.40522 -0.35703 0.1335 0.43161 2.33607 -2.22407 -0 -0 -3.81422 -0.58814 0 0 -0.84169 0 0 -0.0077 0.00639 0 2.99993 -0.01704 0 -2.7348 -0.17284 0.526 -2.40834
SER_946 -3.64941 0.14754 4.77554 -0.02277 0 0.02124 1.99163 -2.02442 -0 -0 -1.96699 -0.37688 0 0 -0.87687 0 0 -0.03864 0.00055 0.49341 0 0.29829 0.6129 -0.77834 -0.05095 0.37206 -1.07211
ARG_947 -7.81415 0.70799 7.2209 -0.84583 0.2041 0.56439 2.47072 -3.30158 -0.04577 -0.30345 -2.12774 0.17792 0 0 0 -0.46784 0 0.05445 0.3317 2.69059 0 -0.0797 0 -1.2888 -0.18787 0.41825 -1.62172
VAL_948 -7.69927 0.68882 5.03929 -0.30921 0.22074 0.0727 3.00631 -3.2499 -0.00977 -0.06175 -2.52694 -0.22348 0 0 0 0 0 -0.0485 0.00298 0.06572 0 -0.25477 0 1.9342 -0.21086 0.62745 -2.93621
LYS_949 -4.98588 0.25418 6.37436 -0.30244 0.03339 0.13617 2.57502 -2.72536 -0.00198 -0.01856 -3.2344 0.00277 0 0 0 0 0 0.02316 0.03556 1.72423 0 0.00761 0 -1.5107 -0.24964 0.49429 -1.36823
GLU_950 -4.67924 0.14562 5.96474 -0.2169 0.02903 0.30319 2.3456 -2.60741 -0.03575 -0.30663 -2.72962 -0.61867 0 0 0 -0.46784 0 0.01185 0.00479 0 3.01988 -0.23087 0 -2.7348 -0.47138 0.50848 -2.76592
ILE_951 -10.1084 1.99599 4.25828 -0.52652 0.51687 0.10442 3.54438 -3.27005 -0.01267 -0.08953 -2.4117 0.00362 0 0 0 0 0 -0.01475 0.11136 0.63629 0 -0.50055 0 0.73287 -0.24447 0.77272 -4.50188
GLU_952 -7.01473 0.43267 7.08591 -0.32738 0.07345 0.39496 3.47675 -3.38099 -0.01034 -0.05782 -3.5807 -0.65689 0 0 0 -0.62653 0 -0.01956 0.09669 0 2.94379 -0.09932 0 -2.7348 0.0398 0.60187 -3.36317
ASP_953 -4.29107 0.30075 6.58789 -0.18671 0.00085 0.60442 2.77326 -2.92585 -0.02488 -0.20957 -4.13438 -0.27492 0 0 0 -0.91574 0 0.00559 0.00014 0 2.99552 0.24725 0 -2.3716 0.36666 0.51875 -0.93364
LEU_954 -7.48071 0.72738 4.25198 -0.73907 0.61926 0.36973 2.08768 -2.80463 -0 -0 -0.2895 0.06104 0 0 0 0 0 -0.00669 0.02586 1.02519 0 -0.26784 0 0.18072 0.2552 0.98906 -0.99534
VAL_955 -7.8302 1.1797 1.54094 -0.28248 0.14988 0.04828 1.99557 -2.32036 -0 -0 -1.13617 0.28094 0 0 0 0 0 0.09171 0.00059 0.69978 0 0.17402 0 1.9342 -0.2466 1.11049 -2.60971
LEU_956 -6.68079 0.81826 2.55477 -0.64775 0.20882 0.24388 1.97305 -2.10043 -0.03276 -0.23094 -2.19912 0.07916 0 0 0 0 0 -0.05004 0.04238 0.9815 0 -0.25687 0 0.18072 -0.10922 0.85447 -4.37092
GLY_957 -3.28987 0.30103 3.85663 -8e-05 0 0 2.1584 -1.90357 -0.01034 -0.05782 -1.76264 -0.39078 0 0 0 0 0 0.00603 0 0 0 0.08445 0 0.83697 0.8956 0.79049 1.5145
LEU_958 -8.48088 1.49404 2.98296 -0.50398 0.15875 0.12373 2.41261 -2.46789 -0.00541 -0.02296 -1.75884 0.17772 0 0 0 0 0 -0.05655 1.29013 0.2879 0 -0.28254 0 0.18072 0.6624 0.95619 -2.8519
ASP_959 -2.44441 0.19186 3.90051 -0.1174 0.01326 0.36173 1.44059 -1.64119 -0.02012 -0.14212 -2.33279 -0.48957 0 0 0 -0.52792 0 -0.11797 0.00161 0 1.90836 -0.01803 0 -2.3716 -0.37689 0.82789 -1.95422
ARG_960 -4.58233 0.39589 5.625 -0.60309 0.08 0.38085 2.87077 -2.46524 -0 -0 -4.02626 0.50665 0 0 -0.69766 -0.91574 0 -0.03958 0.59722 2.27102 0 -0.03294 0 -1.2888 -0.44473 0.63195 -1.73702
LEU_961 -8.08922 2.13414 3.18721 -0.43816 0.28024 0.07379 2.33327 -2.43499 -0.00541 -0.02296 -1.07039 0.24229 0 0 0 0 0 0.12829 0.5823 0.75537 0 -0.20094 0 0.18072 -0.4807 2.15282 -0.69233
THR_962 -3.56861 1.47162 3.62811 -0.1205 0.03706 0.04487 1.8465 -1.7963 -0.01818 -0.06615 -1.16107 -0.04708 0 0 -0.69766 0 0 0.12129 0.36676 1.49843 0 0.50102 2.28843 -1.0874 5.31506 3.02235 11.5785
ASP_963 -4.50715 0.72333 4.5268 -0.19581 0.04034 0.60888 2.28071 -2.21608 -0 -0 -3.1795 -1.1979 0 0 -0.85444 0 0 -0.06547 0.01188 0 2.85628 -0.53589 0 -2.3716 5.70385 1.40575 3.03397
ILE_964 -8.67001 1.5506 3.47177 -0.58249 0.36361 0.14885 2.93558 -2.7601 -0.01156 -0.03838 -1.95145 0.48041 0 0 0 0 0 0.11235 0.01492 0.48643 0 0.50352 0 0.73287 0.18627 0.72425 -2.30258
SER_965 -3.92774 0.86779 5.41425 -0.02672 0 0.06441 2.84742 -2.28067 -0 -8e-05 -3.48941 -0.64495 0 0 -0.85444 0 0 -0.04059 0.00131 0.71426 0 0.31293 0.60013 -0.77834 5.76224 2.03617 6.57796
PRO_966 -5.41327 1.18913 3.95622 -0.07736 2e-05 0.04643 1.92107 -1.85175 -0.01851 -0.14866 -1.17975 0.64953 0 0 0 0 0 -0.17252 0.02757 0.43915 0 -0.36233 0 -2.4119 5.55622 1.74197 3.89124
LEU_967 -8.53739 1.07519 2.34826 -0.66222 0.46293 0.30868 2.19518 -2.25461 -0 -0 -1.16717 -0.18452 0 0 0 0 0 0.02572 0.14972 1.40684 0 -0.20211 0 0.18072 -0.23778 0.56641 -4.52616
LEU_968 -8.03315 1.01463 4.16488 -0.49035 0.26357 0.12344 1.91478 -2.58003 -0.01156 -0.03838 -2.04924 0.12921 0 0 0 0 0 0.16292 0.05434 0.23122 0 -0.26943 0 0.18072 -0.12039 0.72389 -4.62892
GLU_969 -5.66655 0.37265 6.26242 -0.21217 0.02956 0.28762 2.17548 -2.71351 -0.0652 -0.44576 -1.45516 -0.58788 0 0 0 0 0 0.02086 0.00356 0 3.06047 -0.29222 0 -2.7348 -0.40357 0.80732 -1.55687
LEU_970 -7.54072 1.5111 3.7459 -0.52687 0.17456 0.15395 2.06973 -2.52627 -0 -0 -1.05979 0.2091 0 0 0 0 0 0.0765 0.28731 0.28599 0 -0.07549 0 0.18072 -0.4351 1.02342 -2.44595
LEU_971 -8.56746 1.05713 2.46353 -0.55325 0.43036 0.16257 2.56542 -2.37982 -0.01781 -0.10378 -2.89099 0.12989 0 0 0 0 0 0.07849 0.27805 0.13956 0 -0.15143 0 0.18072 -0.39804 0.91587 -6.66099
ASN_972 -4.47248 0.19919 4.84809 -0.1695 0.00781 0.23241 2.49833 -2.24761 -0.03501 -0.38762 -1.2597 -0.33461 0 0 0 0 0 0.00597 0.1624 0 2.08112 0.27397 0 -0.93687 -0.38482 0.56033 0.64138
CYS_973 -4.77567 0.52592 3.44018 -0.09018 0.00629 0.0488 1.15812 -1.72782 -0 -0 -2.0479 0.04777 0 0 0 0 0 0.12179 0.00156 0.40299 0 -0.02828 0 3.6196 -0.39576 1.13395 1.44136
PRO_974 -3.70639 0.5064 1.77047 -0.21933 0.02279 0.16378 0.92314 -0.85476 -0 -0 -0.67019 -0.13182 0 0 0 0 0 0.02613 0.01001 0.33422 0 -0.77191 0 -2.4119 -0.44986 1.29571 -4.16351
VAL_975 -1.80262 0.19525 0.92846 -0.32156 0.29009 0.07819 0.0988 -0.59966 -0 -0 -0.20556 -0.79973 0 0 0 0 0 0.01583 0.00465 0.18763 0 0.37738 0 1.9342 0.47189 0.54961 1.40287
LYS_976 -2.15608 0.09985 1.97826 -0.47761 0.10206 0.33323 0.69405 -0.83854 -0 -0 -0.48042 -0.39072 0 0 0 0 0 0.05774 0.01673 1.57933 0 0.24051 0 -1.5107 1.27838 0.216 0.74206
SER_977 -1.46994 0.28203 1.63385 -0.02671 3e-05 0.02288 0.27514 -0.68053 -0 -0 -0.36747 -0.15297 0 0 0 0 0 0.06978 0.00317 0.446 0 -0.03507 0.60176 -0.77834 0.30647 0.87728 1.00737
PRO_978 -2.9449 0.38387 2.46652 -0.13215 0.00287 0.09751 0.35482 -0.89991 -0 -0 0.4258 0.19106 0 0 0 0 0 -0.05729 0.1035 0.22932 0 -0.97444 0 -2.4119 -0.7735 1.12311 -2.81571
LEU_979 -1.2296 0.12775 1.04436 -0.47984 0.20592 0.1146 0.22654 -0.54326 -0 -0 0.14116 0.2185 0 0 0 0 0 -0.04336 0.00164 0.3086 0 -0.28135 0 0.18072 -0.59712 0.43526 -0.16948
VAL:CtermProteinFull_980 -1.92045 0.19366 2.38157 -0.36678 0.27108 0.15764 0.69782 -1.01129 -0 -0 -1.52875 -1.46742 0 0 -0.87687 0 0 0 0.00035 0.28724 0 0 0 1.9342 -0.17575 0.21317 -1.21058
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 7083 DOMAINID 7643 MODEL 5 SSGCID - AsteA.19160.a Cis-aconitate decarboxylase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 564.61 tmscore: 0.82655 2hp0A_201 prob: 100 ident: 19.45
ATOM      1  N   MET A   1     -18.252   0.553 -27.243  1.00 16.960          N  
ATOM      2  CA  MET A   1     -16.930   0.874 -27.770  1.00 16.790          C  
ATOM      3  C   MET A   1     -17.083   2.031 -28.745  1.00 16.240          C  
ATOM      4  O   MET A   1     -18.209   2.355 -29.129  1.00 16.460          O  
ATOM      5  CB  MET A   1     -16.319  -0.348 -28.467  1.00 23.570          C  
ATOM      6  CG  MET A   1     -16.108  -1.593 -27.559  1.00 23.570          C  
ATOM      7  SD  MET A   1     -15.266  -2.998 -28.391  1.00 23.570          S  
ATOM      8  CE  MET A   1     -16.423  -3.607 -29.610  1.00 23.570          C  
ATOM      9 1H   MET A   1     -18.435  -0.432 -27.346  1.00 20.350          H  
ATOM     10 2H   MET A   1     -18.293   0.809 -26.268  1.00 20.350          H  
ATOM     11 3H   MET A   1     -18.943   1.080 -27.759  1.00 20.350          H  
ATOM     12  HA  MET A   1     -16.282   1.195 -26.955  1.00 20.150          H  
ATOM     13 1HB  MET A   1     -16.945  -0.630 -29.307  1.00 28.290          H  
ATOM     14 2HB  MET A   1     -15.353  -0.068 -28.863  1.00 28.290          H  
ATOM     15 1HG  MET A   1     -15.488  -1.294 -26.709  1.00 28.290          H  
ATOM     16 2HG  MET A   1     -17.059  -1.951 -27.174  1.00 28.290          H  
ATOM     17 1HE  MET A   1     -15.983  -4.460 -30.133  1.00 28.290          H  
ATOM     18 2HE  MET A   1     -17.340  -3.916 -29.118  1.00 28.290          H  
ATOM     19 3HE  MET A   1     -16.644  -2.823 -30.330  1.00 28.290          H  
ATOM     20  N   THR A   2     -15.976   2.629 -29.175  1.00 15.640          N  
ATOM     21  CA  THR A   2     -16.058   3.754 -30.114  1.00 15.200          C  
ATOM     22  C   THR A   2     -15.456   3.451 -31.489  1.00 15.260          C  
ATOM     23  O   THR A   2     -14.646   2.529 -31.671  1.00 15.510          O  
ATOM     24  CB  THR A   2     -15.360   5.010 -29.548  1.00 21.460          C  
ATOM     25  OG1 THR A   2     -13.966   4.746 -29.383  1.00 21.460          O  
ATOM     26  CG2 THR A   2     -15.963   5.377 -28.216  1.00 21.460          C  
ATOM     27  H   THR A   2     -15.072   2.322 -28.803  1.00 18.770          H  
ATOM     28  HA  THR A   2     -17.109   4.000 -30.269  1.00 18.240          H  
ATOM     29  HB  THR A   2     -15.483   5.837 -30.244  1.00 25.750          H  
ATOM     30  HG1 THR A   2     -13.497   5.587 -29.297  1.00 25.750          H  
ATOM     31 1HG2 THR A   2     -15.469   6.261 -27.820  1.00 25.750          H  
ATOM     32 2HG2 THR A   2     -17.024   5.581 -28.344  1.00 25.750          H  
ATOM     33 3HG2 THR A   2     -15.840   4.562 -27.516  1.00 25.750          H  
ATOM     34  N   LYS A   3     -15.858   4.262 -32.479  1.00 15.180          N  
ATOM     35  CA  LYS A   3     -15.372   4.151 -33.843  1.00 15.350          C  
ATOM     36  C   LYS A   3     -14.880   5.515 -34.235  1.00 14.740          C  
ATOM     37  O   LYS A   3     -14.114   5.699 -35.189  1.00 14.680          O  
ATOM     38  CB  LYS A   3     -16.478   3.669 -34.775  1.00 21.420          C  
ATOM     39  CG  LYS A   3     -16.966   2.257 -34.470  1.00 21.420          C  
ATOM     40  CD  LYS A   3     -18.032   1.810 -35.456  1.00 21.420          C  
ATOM     41  CE  LYS A   3     -18.521   0.403 -35.143  1.00 21.420          C  
ATOM     42  NZ  LYS A   3     -19.593  -0.033 -36.082  1.00 21.420          N  
ATOM     43  H   LYS A   3     -16.505   5.031 -32.278  1.00 18.220          H  
ATOM     44  HA  LYS A   3     -14.538   3.452 -33.877  1.00 18.420          H  
ATOM     45 1HB  LYS A   3     -17.332   4.343 -34.694  1.00 25.710          H  
ATOM     46 2HB  LYS A   3     -16.129   3.700 -35.806  1.00 25.710          H  
ATOM     47 1HG  LYS A   3     -16.120   1.568 -34.505  1.00 25.710          H  
ATOM     48 2HG  LYS A   3     -17.384   2.234 -33.465  1.00 25.710          H  
ATOM     49 1HD  LYS A   3     -18.878   2.497 -35.416  1.00 25.710          H  
ATOM     50 2HD  LYS A   3     -17.620   1.825 -36.464  1.00 25.710          H  
ATOM     51 1HE  LYS A   3     -17.685  -0.291 -35.216  1.00 25.710          H  
ATOM     52 2HE  LYS A   3     -18.912   0.380 -34.126  1.00 25.710          H  
ATOM     53 1HZ  LYS A   3     -19.892  -0.968 -35.842  1.00 25.710          H  
ATOM     54 2HZ  LYS A   3     -20.380   0.598 -36.014  1.00 25.710          H  
ATOM     55 3HZ  LYS A   3     -19.239  -0.026 -37.028  1.00 25.710          H  
ATOM     56  N   GLN A   4     -15.390   6.482 -33.494  1.00 14.460          N  
ATOM     57  CA  GLN A   4     -15.111   7.890 -33.732  1.00 14.040          C  
ATOM     58  C   GLN A   4     -13.621   8.174 -33.655  1.00 13.360          C  
ATOM     59  O   GLN A   4     -12.957   7.721 -32.720  1.00 13.300          O  
ATOM     60  CB  GLN A   4     -15.822   8.762 -32.701  1.00 19.820          C  
ATOM     61  CG  GLN A   4     -17.341   8.761 -32.772  1.00 19.820          C  
ATOM     62  CD  GLN A   4     -17.993   7.653 -31.964  1.00 19.820          C  
ATOM     63  OE1 GLN A   4     -17.543   6.482 -31.908  1.00 19.820          O  
ATOM     64  NE2 GLN A   4     -19.075   8.020 -31.294  1.00 19.820          N  
ATOM     65  H   GLN A   4     -16.014   6.193 -32.736  1.00 17.350          H  
ATOM     66  HA  GLN A   4     -15.458   8.149 -34.732  1.00 16.850          H  
ATOM     67 1HB  GLN A   4     -15.542   8.436 -31.700  1.00 23.790          H  
ATOM     68 2HB  GLN A   4     -15.477   9.785 -32.810  1.00 23.790          H  
ATOM     69 1HG  GLN A   4     -17.710   9.710 -32.387  1.00 23.790          H  
ATOM     70 2HG  GLN A   4     -17.642   8.641 -33.813  1.00 23.790          H  
ATOM     71 1HE2 GLN A   4     -19.564   7.358 -30.726  1.00 23.790          H  
ATOM     72 2HE2 GLN A   4     -19.403   8.970 -31.345  1.00 23.790          H  
ATOM     73  N   SER A   5     -13.105   8.954 -34.610  1.00 13.030          N  
ATOM     74  CA  SER A   5     -11.690   9.322 -34.610  1.00 12.530          C  
ATOM     75  C   SER A   5     -11.450  10.826 -34.420  1.00 11.690          C  
ATOM     76  O   SER A   5     -10.392  11.244 -33.931  1.00 11.590          O  
ATOM     77  CB  SER A   5     -11.079   8.901 -35.925  1.00 17.740          C  
ATOM     78  OG  SER A   5     -11.682   9.592 -36.995  1.00 17.740          O  
ATOM     79  H   SER A   5     -13.692   9.256 -35.371  1.00 15.640          H  
ATOM     80  HA  SER A   5     -11.194   8.785 -33.801  1.00 15.040          H  
ATOM     81 1HB  SER A   5     -10.011   9.098 -35.909  1.00 21.290          H  
ATOM     82 2HB  SER A   5     -11.208   7.825 -36.056  1.00 21.290          H  
ATOM     83  HG  SER A   5     -11.230   9.285 -37.788  1.00 21.290          H  
ATOM     84  N   ALA A   6     -12.453  11.643 -34.747  1.00 11.240          N  
ATOM     85  CA  ALA A   6     -12.346  13.104 -34.691  1.00 10.620          C  
ATOM     86  C   ALA A   6     -12.103  13.612 -33.278  1.00  9.640          C  
ATOM     87  O   ALA A   6     -12.655  13.080 -32.311  1.00  9.060          O  
ATOM     88  CB  ALA A   6     -13.606  13.752 -35.238  1.00 15.120          C  
ATOM     89  H   ALA A   6     -13.296  11.232 -35.109  1.00 13.490          H  
ATOM     90  HA  ALA A   6     -11.497  13.404 -35.307  1.00 12.740          H  
ATOM     91 1HB  ALA A   6     -13.491  14.838 -35.216  1.00 18.140          H  
ATOM     92 2HB  ALA A   6     -13.764  13.423 -36.263  1.00 18.140          H  
ATOM     93 3HB  ALA A   6     -14.457  13.464 -34.625  1.00 18.140          H  
ATOM     94  N   ASP A   7     -11.362  14.717 -33.173  1.00  9.640          N  
ATOM     95  CA  ASP A   7     -11.017  15.377 -31.915  1.00  8.980          C  
ATOM     96  C   ASP A   7     -12.216  15.870 -31.114  1.00  8.110          C  
ATOM     97  O   ASP A   7     -12.128  16.064 -29.897  1.00  7.660          O  
ATOM     98  CB  ASP A   7     -10.074  16.519 -32.240  1.00 12.840          C  
ATOM     99  CG  ASP A   7     -10.695  17.380 -33.292  1.00 12.840          C  
ATOM    100  OD1 ASP A   7     -10.860  16.840 -34.381  1.00 12.840          O  
ATOM    101  OD2 ASP A   7     -11.018  18.508 -33.052  1.00 12.840          O  
ATOM    102  H   ASP A   7     -10.987  15.146 -34.026  1.00 11.570          H  
ATOM    103  HA  ASP A   7     -10.478  14.657 -31.298  1.00 10.780          H  
ATOM    104 1HB  ASP A   7      -9.887  17.116 -31.346  1.00 15.400          H  
ATOM    105 2HB  ASP A   7      -9.121  16.132 -32.598  1.00 15.400          H  
ATOM    106  N   SER A   8     -13.356  16.006 -31.772  1.00  8.120          N  
ATOM    107  CA  SER A   8     -14.587  16.439 -31.138  1.00  7.650          C  
ATOM    108  C   SER A   8     -15.048  15.450 -30.059  1.00  6.620          C  
ATOM    109  O   SER A   8     -15.856  15.796 -29.194  1.00  6.380          O  
ATOM    110  CB  SER A   8     -15.670  16.621 -32.184  1.00 10.900          C  
ATOM    111  OG  SER A   8     -16.017  15.399 -32.779  1.00 10.900          O  
ATOM    112  H   SER A   8     -13.360  15.814 -32.765  1.00  9.740          H  
ATOM    113  HA  SER A   8     -14.403  17.403 -30.662  1.00  9.180          H  
ATOM    114 1HB  SER A   8     -16.550  17.063 -31.717  1.00 13.080          H  
ATOM    115 2HB  SER A   8     -15.320  17.314 -32.948  1.00 13.080          H  
ATOM    116  HG  SER A   8     -16.779  15.584 -33.336  1.00 13.080          H  
ATOM    117  N   ASN A   9     -14.525  14.216 -30.104  1.00  6.300          N  
ATOM    118  CA  ASN A   9     -14.843  13.174 -29.139  1.00  5.590          C  
ATOM    119  C   ASN A   9     -13.709  12.966 -28.127  1.00  4.730          C  
ATOM    120  O   ASN A   9     -13.700  11.980 -27.389  1.00  4.510          O  
ATOM    121  CB  ASN A   9     -15.118  11.884 -29.885  1.00  8.110          C  
ATOM    122  CG  ASN A   9     -16.388  11.942 -30.677  1.00  8.110          C  
ATOM    123  OD1 ASN A   9     -17.486  11.705 -30.153  1.00  8.110          O  
ATOM    124  ND2 ASN A   9     -16.272  12.283 -31.931  1.00  8.110          N  
ATOM    125  H   ASN A   9     -13.862  13.988 -30.852  1.00  7.560          H  
ATOM    126  HA  ASN A   9     -15.735  13.469 -28.587  1.00  6.710          H  
ATOM    127 1HB  ASN A   9     -14.286  11.678 -30.567  1.00  9.730          H  
ATOM    128 2HB  ASN A   9     -15.176  11.056 -29.181  1.00  9.730          H  
ATOM    129 1HD2 ASN A   9     -17.085  12.360 -32.505  1.00  9.730          H  
ATOM    130 2HD2 ASN A   9     -15.368  12.488 -32.310  1.00  9.730          H  
ATOM    131  N   ALA A  10     -12.734  13.883 -28.095  1.00  4.680          N  
ATOM    132  CA  ALA A  10     -11.589  13.767 -27.192  1.00  4.310          C  
ATOM    133  C   ALA A  10     -11.940  13.796 -25.713  1.00  3.650          C  
ATOM    134  O   ALA A  10     -11.331  13.086 -24.905  1.00  3.830          O  
ATOM    135  CB  ALA A  10     -10.597  14.872 -27.482  1.00  6.180          C  
ATOM    136  H   ALA A  10     -12.766  14.684 -28.731  1.00  5.620          H  
ATOM    137  HA  ALA A  10     -11.120  12.821 -27.381  1.00  5.170          H  
ATOM    138 1HB  ALA A  10      -9.724  14.752 -26.842  1.00  7.420          H  
ATOM    139 2HB  ALA A  10     -10.296  14.819 -28.525  1.00  7.420          H  
ATOM    140 3HB  ALA A  10     -11.064  15.839 -27.289  1.00  7.420          H  
ATOM    141  N   LYS A  11     -12.929  14.592 -25.333  1.00  3.350          N  
ATOM    142  CA  LYS A  11     -13.273  14.741 -23.924  1.00  3.170          C  
ATOM    143  C   LYS A  11     -14.145  13.615 -23.399  1.00  2.100          C  
ATOM    144  O   LYS A  11     -15.311  13.815 -23.054  1.00  2.120          O  
ATOM    145  CB  LYS A  11     -13.933  16.097 -23.694  1.00  4.510          C  
ATOM    146  CG  LYS A  11     -12.975  17.258 -23.914  1.00  4.510          C  
ATOM    147  CD  LYS A  11     -13.621  18.618 -23.625  1.00  4.510          C  
ATOM    148  CE  LYS A  11     -12.599  19.760 -23.784  1.00  4.510          C  
ATOM    149  NZ  LYS A  11     -11.544  19.683 -22.727  1.00  4.510          N  
ATOM    150  H   LYS A  11     -13.422  15.128 -26.034  1.00  4.020          H  
ATOM    151  HA  LYS A  11     -12.346  14.722 -23.345  1.00  3.800          H  
ATOM    152 1HB  LYS A  11     -14.779  16.212 -24.372  1.00  5.410          H  
ATOM    153 2HB  LYS A  11     -14.311  16.150 -22.671  1.00  5.410          H  
ATOM    154 1HG  LYS A  11     -12.115  17.114 -23.257  1.00  5.410          H  
ATOM    155 2HG  LYS A  11     -12.623  17.240 -24.945  1.00  5.410          H  
ATOM    156 1HD  LYS A  11     -14.458  18.779 -24.305  1.00  5.410          H  
ATOM    157 2HD  LYS A  11     -13.995  18.624 -22.600  1.00  5.410          H  
ATOM    158 1HE  LYS A  11     -12.123  19.687 -24.761  1.00  5.410          H  
ATOM    159 2HE  LYS A  11     -13.103  20.724 -23.706  1.00  5.410          H  
ATOM    160 1HZ  LYS A  11     -10.812  20.441 -22.801  1.00  5.410          H  
ATOM    161 2HZ  LYS A  11     -11.958  19.753 -21.803  1.00  5.410          H  
ATOM    162 3HZ  LYS A  11     -11.076  18.799 -22.799  1.00  5.410          H  
ATOM    163  N   SER A  12     -13.558  12.430 -23.336  1.00  1.720          N  
ATOM    164  CA  SER A  12     -14.259  11.245 -22.872  1.00  1.120          C  
ATOM    165  C   SER A  12     -14.781  11.470 -21.469  1.00  1.020          C  
ATOM    166  O   SER A  12     -14.039  11.887 -20.573  1.00  1.030          O  
ATOM    167  CB  SER A  12     -13.354  10.037 -22.899  1.00  1.810          C  
ATOM    168  OG  SER A  12     -13.999   8.936 -22.316  1.00  1.810          O  
ATOM    169  H   SER A  12     -12.590  12.389 -23.666  1.00  2.060          H  
ATOM    170  HA  SER A  12     -15.104  11.062 -23.536  1.00  1.340          H  
ATOM    171 1HB  SER A  12     -13.084   9.807 -23.933  1.00  2.170          H  
ATOM    172 2HB  SER A  12     -12.432  10.256 -22.359  1.00  2.170          H  
ATOM    173  HG  SER A  12     -13.437   8.174 -22.502  1.00  2.170          H  
ATOM    174  N   GLY A  13     -16.051  11.139 -21.245  1.00  1.020          N  
ATOM    175  CA  GLY A  13     -16.674  11.361 -19.944  1.00  1.040          C  
ATOM    176  C   GLY A  13     -15.980  10.677 -18.771  1.00  1.050          C  
ATOM    177  O   GLY A  13     -15.880  11.251 -17.688  1.00  1.110          O  
ATOM    178  H   GLY A  13     -16.606  10.781 -22.010  1.00  1.220          H  
ATOM    179 1HA  GLY A  13     -16.715  12.435 -19.757  1.00  1.250          H  
ATOM    180 2HA  GLY A  13     -17.709  11.020 -19.993  1.00  1.250          H  
ATOM    181  N   VAL A  14     -15.418   9.492 -18.975  1.00  1.040          N  
ATOM    182  CA  VAL A  14     -14.799   8.812 -17.844  1.00  1.090          C  
ATOM    183  C   VAL A  14     -13.571   9.546 -17.333  1.00  1.050          C  
ATOM    184  O   VAL A  14     -13.509   9.944 -16.164  1.00  1.160          O  
ATOM    185  CB  VAL A  14     -14.392   7.382 -18.263  1.00  1.510          C  
ATOM    186  CG1 VAL A  14     -13.573   6.693 -17.135  1.00  1.510          C  
ATOM    187  CG2 VAL A  14     -15.658   6.618 -18.633  1.00  1.510          C  
ATOM    188  H   VAL A  14     -15.481   9.060 -19.888  1.00  1.250          H  
ATOM    189  HA  VAL A  14     -15.531   8.751 -17.038  1.00  1.310          H  
ATOM    190  HB  VAL A  14     -13.743   7.422 -19.139  1.00  1.810          H  
ATOM    191 1HG1 VAL A  14     -13.299   5.689 -17.452  1.00  1.810          H  
ATOM    192 2HG1 VAL A  14     -12.667   7.248 -16.926  1.00  1.810          H  
ATOM    193 3HG1 VAL A  14     -14.151   6.638 -16.237  1.00  1.810          H  
ATOM    194 1HG2 VAL A  14     -15.402   5.606 -18.944  1.00  1.810          H  
ATOM    195 2HG2 VAL A  14     -16.318   6.583 -17.795  1.00  1.810          H  
ATOM    196 3HG2 VAL A  14     -16.168   7.120 -19.450  1.00  1.810          H  
ATOM    197  N   THR A  15     -12.617   9.767 -18.224  1.00  0.950          N  
ATOM    198  CA  THR A  15     -11.371  10.400 -17.867  1.00  0.910          C  
ATOM    199  C   THR A  15     -11.614  11.832 -17.411  1.00  0.850          C  
ATOM    200  O   THR A  15     -10.965  12.311 -16.468  1.00  0.820          O  
ATOM    201  CB  THR A  15     -10.382  10.374 -19.060  1.00  1.290          C  
ATOM    202  OG1 THR A  15     -10.128   9.010 -19.462  1.00  1.290          O  
ATOM    203  CG2 THR A  15      -9.073  10.967 -18.623  1.00  1.290          C  
ATOM    204  H   THR A  15     -12.740   9.441 -19.171  1.00  1.140          H  
ATOM    205  HA  THR A  15     -10.929   9.851 -17.037  1.00  1.090          H  
ATOM    206  HB  THR A  15     -10.793  10.940 -19.898  1.00  1.550          H  
ATOM    207  HG1 THR A  15      -9.566   9.008 -20.245  1.00  1.550          H  
ATOM    208 1HG2 THR A  15      -8.362  10.948 -19.448  1.00  1.550          H  
ATOM    209 2HG2 THR A  15      -9.222  11.973 -18.310  1.00  1.550          H  
ATOM    210 3HG2 THR A  15      -8.684  10.391 -17.805  1.00  1.550          H  
ATOM    211  N   SER A  16     -12.491  12.542 -18.134  1.00  0.860          N  
ATOM    212  CA  SER A  16     -12.764  13.944 -17.883  1.00  0.820          C  
ATOM    213  C   SER A  16     -13.389  14.199 -16.520  1.00  0.810          C  
ATOM    214  O   SER A  16     -12.940  15.101 -15.805  1.00  0.780          O  
ATOM    215  CB  SER A  16     -13.631  14.505 -18.985  1.00  1.160          C  
ATOM    216  OG  SER A  16     -13.816  15.872 -18.807  1.00  1.160          O  
ATOM    217  H   SER A  16     -12.998  12.110 -18.911  1.00  1.030          H  
ATOM    218  HA  SER A  16     -11.827  14.483 -17.900  1.00  0.980          H  
ATOM    219 1HB  SER A  16     -13.162  14.320 -19.955  1.00  1.400          H  
ATOM    220 2HB  SER A  16     -14.594  13.996 -18.982  1.00  1.400          H  
ATOM    221  HG  SER A  16     -12.942  16.268 -19.069  1.00  1.400          H  
ATOM    222  N   GLU A  17     -14.410  13.424 -16.130  1.00  0.860          N  
ATOM    223  CA  GLU A  17     -15.029  13.649 -14.829  1.00  0.910          C  
ATOM    224  C   GLU A  17     -14.063  13.346 -13.697  1.00  0.880          C  
ATOM    225  O   GLU A  17     -14.049  14.055 -12.687  1.00  0.900          O  
ATOM    226  CB  GLU A  17     -16.281  12.805 -14.668  1.00  1.250          C  
ATOM    227  CG  GLU A  17     -17.484  13.234 -15.510  1.00  1.250          C  
ATOM    228  CD  GLU A  17     -18.039  14.572 -15.101  1.00  1.250          C  
ATOM    229  OE1 GLU A  17     -18.275  14.758 -13.932  1.00  1.250          O  
ATOM    230  OE2 GLU A  17     -18.224  15.409 -15.951  1.00  1.250          O  
ATOM    231  H   GLU A  17     -14.772  12.691 -16.748  1.00  1.030          H  
ATOM    232  HA  GLU A  17     -15.315  14.698 -14.763  1.00  1.090          H  
ATOM    233 1HB  GLU A  17     -16.023  11.814 -14.964  1.00  1.500          H  
ATOM    234 2HB  GLU A  17     -16.577  12.773 -13.623  1.00  1.500          H  
ATOM    235 1HG  GLU A  17     -17.180  13.282 -16.556  1.00  1.500          H  
ATOM    236 2HG  GLU A  17     -18.261  12.477 -15.420  1.00  1.500          H  
ATOM    237  N   ILE A  18     -13.222  12.319 -13.867  1.00  0.880          N  
ATOM    238  CA  ILE A  18     -12.266  11.949 -12.836  1.00  0.900          C  
ATOM    239  C   ILE A  18     -11.261  13.096 -12.645  1.00  0.800          C  
ATOM    240  O   ILE A  18     -10.910  13.445 -11.508  1.00  0.790          O  
ATOM    241  CB  ILE A  18     -11.582  10.605 -13.195  1.00  1.250          C  
ATOM    242  CG1 ILE A  18     -12.654   9.447 -13.140  1.00  1.250          C  
ATOM    243  CG2 ILE A  18     -10.470  10.339 -12.219  1.00  1.250          C  
ATOM    244  CD1 ILE A  18     -12.239   8.108 -13.745  1.00  1.250          C  
ATOM    245  H   ILE A  18     -13.291  11.741 -14.713  1.00  1.060          H  
ATOM    246  HA  ILE A  18     -12.785  11.815 -11.898  1.00  1.080          H  
ATOM    247  HB  ILE A  18     -11.185  10.652 -14.209  1.00  1.500          H  
ATOM    248 1HG1 ILE A  18     -12.919   9.266 -12.124  1.00  1.500          H  
ATOM    249 2HG1 ILE A  18     -13.537   9.783 -13.672  1.00  1.500          H  
ATOM    250 1HG2 ILE A  18      -9.979   9.403 -12.457  1.00  1.500          H  
ATOM    251 2HG2 ILE A  18      -9.754  11.137 -12.289  1.00  1.500          H  
ATOM    252 3HG2 ILE A  18     -10.870  10.292 -11.204  1.00  1.500          H  
ATOM    253 1HD1 ILE A  18     -13.077   7.411 -13.656  1.00  1.500          H  
ATOM    254 2HD1 ILE A  18     -11.996   8.251 -14.795  1.00  1.500          H  
ATOM    255 3HD1 ILE A  18     -11.379   7.700 -13.224  1.00  1.500          H  
ATOM    256  N   CYS A  19     -10.760  13.643 -13.758  1.00  0.770          N  
ATOM    257  CA  CYS A  19      -9.804  14.744 -13.734  1.00  0.750          C  
ATOM    258  C   CYS A  19     -10.385  16.050 -13.206  1.00  0.790          C  
ATOM    259  O   CYS A  19      -9.743  16.732 -12.397  1.00  0.810          O  
ATOM    260  CB  CYS A  19      -9.257  14.924 -15.121  1.00  1.060          C  
ATOM    261  SG  CYS A  19      -8.258  13.539 -15.566  1.00  1.060          S  
ATOM    262  H   CYS A  19     -11.046  13.266 -14.667  1.00  0.920          H  
ATOM    263  HA  CYS A  19      -8.985  14.481 -13.099  1.00  0.900          H  
ATOM    264 1HB  CYS A  19     -10.078  15.002 -15.843  1.00  1.270          H  
ATOM    265 2HB  CYS A  19      -8.667  15.831 -15.187  1.00  1.270          H  
ATOM    266  HG  CYS A  19      -9.316  12.743 -15.877  1.00  1.270          H  
ATOM    267  N   HIS A  20     -11.614  16.382 -13.615  1.00  0.850          N  
ATOM    268  CA  HIS A  20     -12.266  17.597 -13.158  1.00  0.960          C  
ATOM    269  C   HIS A  20     -12.447  17.511 -11.647  1.00  0.920          C  
ATOM    270  O   HIS A  20     -12.126  18.456 -10.914  1.00  0.950          O  
ATOM    271  CB  HIS A  20     -13.614  17.806 -13.848  1.00  1.300          C  
ATOM    272  CG  HIS A  20     -14.235  19.096 -13.476  1.00  1.300          C  
ATOM    273  ND1 HIS A  20     -13.824  20.301 -14.016  1.00  1.300          N  
ATOM    274  CD2 HIS A  20     -15.203  19.388 -12.593  1.00  1.300          C  
ATOM    275  CE1 HIS A  20     -14.521  21.280 -13.471  1.00  1.300          C  
ATOM    276  NE2 HIS A  20     -15.352  20.758 -12.589  1.00  1.300          N  
ATOM    277  H   HIS A  20     -12.098  15.797 -14.302  1.00  1.020          H  
ATOM    278  HA  HIS A  20     -11.641  18.461 -13.373  1.00  1.150          H  
ATOM    279 1HB  HIS A  20     -13.480  17.776 -14.930  1.00  1.560          H  
ATOM    280 2HB  HIS A  20     -14.295  16.996 -13.579  1.00  1.560          H  
ATOM    281  HD1 HIS A  20     -13.370  20.400 -14.901  1.00  1.560          H  
ATOM    282  HD2 HIS A  20     -15.800  18.765 -11.925  1.00  1.560          H  
ATOM    283  HE1 HIS A  20     -14.342  22.314 -13.758  1.00  1.560          H  
ATOM    284  N   TRP A  21     -12.962  16.368 -11.182  1.00  0.890          N  
ATOM    285  CA  TRP A  21     -13.166  16.145  -9.771  1.00  0.900          C  
ATOM    286  C   TRP A  21     -11.885  16.341  -8.996  1.00  0.830          C  
ATOM    287  O   TRP A  21     -11.865  17.104  -8.034  1.00  0.890          O  
ATOM    288  CB  TRP A  21     -13.695  14.729  -9.576  1.00  1.260          C  
ATOM    289  CG  TRP A  21     -13.709  14.236  -8.191  1.00  1.260          C  
ATOM    290  CD1 TRP A  21     -14.670  14.412  -7.256  1.00  1.260          C  
ATOM    291  CD2 TRP A  21     -12.694  13.410  -7.575  1.00  1.260          C  
ATOM    292  NE1 TRP A  21     -14.330  13.761  -6.111  1.00  1.260          N  
ATOM    293  CE2 TRP A  21     -13.121  13.143  -6.294  1.00  1.260          C  
ATOM    294  CE3 TRP A  21     -11.464  12.875  -8.019  1.00  1.260          C  
ATOM    295  CZ2 TRP A  21     -12.385  12.384  -5.442  1.00  1.260          C  
ATOM    296  CZ3 TRP A  21     -10.720  12.132  -7.152  1.00  1.260          C  
ATOM    297  CH2 TRP A  21     -11.170  11.901  -5.892  1.00  1.260          C  
ATOM    298  H   TRP A  21     -13.233  15.622 -11.830  1.00  1.070          H  
ATOM    299  HA  TRP A  21     -13.907  16.857  -9.411  1.00  1.080          H  
ATOM    300 1HB  TRP A  21     -14.715  14.675  -9.954  1.00  1.510          H  
ATOM    301 2HB  TRP A  21     -13.105  14.039 -10.172  1.00  1.510          H  
ATOM    302  HD1 TRP A  21     -15.586  14.980  -7.397  1.00  1.510          H  
ATOM    303  HE1 TRP A  21     -14.892  13.750  -5.272  1.00  1.510          H  
ATOM    304  HE3 TRP A  21     -11.107  13.055  -9.029  1.00  1.510          H  
ATOM    305  HZ2 TRP A  21     -12.716  12.169  -4.448  1.00  1.510          H  
ATOM    306  HZ3 TRP A  21      -9.762  11.728  -7.493  1.00  1.510          H  
ATOM    307  HH2 TRP A  21     -10.555  11.319  -5.215  1.00  1.510          H  
ATOM    308  N   ALA A  22     -10.792  15.710  -9.429  1.00  0.750          N  
ATOM    309  CA  ALA A  22      -9.553  15.832  -8.688  1.00  0.740          C  
ATOM    310  C   ALA A  22      -9.089  17.279  -8.583  1.00  0.780          C  
ATOM    311  O   ALA A  22      -8.731  17.761  -7.503  1.00  0.810          O  
ATOM    312  CB  ALA A  22      -8.501  15.014  -9.377  1.00  1.040          C  
ATOM    313  H   ALA A  22     -10.838  15.092 -10.248  1.00  0.900          H  
ATOM    314  HA  ALA A  22      -9.714  15.449  -7.683  1.00  0.890          H  
ATOM    315 1HB  ALA A  22      -7.578  15.091  -8.836  1.00  1.250          H  
ATOM    316 2HB  ALA A  22      -8.827  13.985  -9.425  1.00  1.250          H  
ATOM    317 3HB  ALA A  22      -8.370  15.386 -10.380  1.00  1.250          H  
ATOM    318  N   SER A  23      -9.202  18.023  -9.678  1.00  0.820          N  
ATOM    319  CA  SER A  23      -8.757  19.410  -9.712  1.00  0.950          C  
ATOM    320  C   SER A  23      -9.455  20.270  -8.663  1.00  1.080          C  
ATOM    321  O   SER A  23      -8.835  21.118  -8.012  1.00  1.230          O  
ATOM    322  CB  SER A  23      -8.994  20.005 -11.081  1.00  1.280          C  
ATOM    323  OG  SER A  23      -8.546  21.334 -11.130  1.00  1.280          O  
ATOM    324  H   SER A  23      -9.527  17.591 -10.552  1.00  0.980          H  
ATOM    325  HA  SER A  23      -7.687  19.424  -9.509  1.00  1.140          H  
ATOM    326 1HB  SER A  23      -8.479  19.409 -11.835  1.00  1.530          H  
ATOM    327 2HB  SER A  23     -10.058  19.967 -11.312  1.00  1.530          H  
ATOM    328  HG  SER A  23      -8.729  21.641 -12.015  1.00  1.530          H  
ATOM    329  N   ASN A  24     -10.744  20.020  -8.466  1.00  1.080          N  
ATOM    330  CA  ASN A  24     -11.567  20.808  -7.563  1.00  1.240          C  
ATOM    331  C   ASN A  24     -11.498  20.391  -6.092  1.00  1.210          C  
ATOM    332  O   ASN A  24     -12.194  20.979  -5.257  1.00  1.270          O  
ATOM    333  CB  ASN A  24     -13.019  20.699  -7.975  1.00  1.670          C  
ATOM    334  CG  ASN A  24     -13.352  21.322  -9.280  1.00  1.670          C  
ATOM    335  OD1 ASN A  24     -12.698  22.245  -9.781  1.00  1.670          O  
ATOM    336  ND2 ASN A  24     -14.402  20.797  -9.845  1.00  1.670          N  
ATOM    337  H   ASN A  24     -11.183  19.288  -9.041  1.00  1.300          H  
ATOM    338  HA  ASN A  24     -11.241  21.846  -7.629  1.00  1.490          H  
ATOM    339 1HB  ASN A  24     -13.275  19.636  -8.035  1.00  2.010          H  
ATOM    340 2HB  ASN A  24     -13.651  21.141  -7.205  1.00  2.010          H  
ATOM    341 1HD2 ASN A  24     -14.735  21.095 -10.756  1.00  2.010          H  
ATOM    342 2HD2 ASN A  24     -14.881  20.051  -9.391  1.00  2.010          H  
ATOM    343  N   LEU A  25     -10.683  19.403  -5.726  1.00  1.270          N  
ATOM    344  CA  LEU A  25     -10.693  18.977  -4.325  1.00  1.280          C  
ATOM    345  C   LEU A  25      -9.936  19.844  -3.339  1.00  1.220          C  
ATOM    346  O   LEU A  25      -8.863  19.475  -2.855  1.00  1.470          O  
ATOM    347  CB  LEU A  25     -10.144  17.576  -4.138  1.00  1.790          C  
ATOM    348  CG  LEU A  25     -10.809  16.455  -4.842  1.00  1.790          C  
ATOM    349  CD1 LEU A  25     -10.091  15.210  -4.426  1.00  1.790          C  
ATOM    350  CD2 LEU A  25     -12.279  16.411  -4.545  1.00  1.790          C  
ATOM    351  H   LEU A  25     -10.097  18.929  -6.423  1.00  1.520          H  
ATOM    352  HA  LEU A  25     -11.726  18.994  -3.991  1.00  1.540          H  
ATOM    353 1HB  LEU A  25      -9.110  17.576  -4.464  1.00  2.150          H  
ATOM    354 2HB  LEU A  25     -10.166  17.353  -3.091  1.00  2.150          H  
ATOM    355  HG  LEU A  25     -10.674  16.568  -5.902  1.00  2.150          H  
ATOM    356 1HD1 LEU A  25     -10.492  14.373  -4.938  1.00  2.150          H  
ATOM    357 2HD1 LEU A  25      -9.066  15.331  -4.666  1.00  2.150          H  
ATOM    358 3HD1 LEU A  25     -10.184  15.063  -3.353  1.00  2.150          H  
ATOM    359 1HD2 LEU A  25     -12.711  15.584  -5.055  1.00  2.150          H  
ATOM    360 2HD2 LEU A  25     -12.417  16.311  -3.489  1.00  2.150          H  
ATOM    361 3HD2 LEU A  25     -12.766  17.318  -4.891  1.00  2.150          H  
ATOM    362  N   ALA A  26     -10.510  20.986  -3.034  1.00  1.380          N  
ATOM    363  CA  ALA A  26      -9.965  21.897  -2.036  1.00  1.470          C  
ATOM    364  C   ALA A  26      -9.993  21.184  -0.692  1.00  1.420          C  
ATOM    365  O   ALA A  26     -10.897  20.399  -0.433  1.00  1.400          O  
ATOM    366  CB  ALA A  26     -10.773  23.181  -1.970  1.00  2.020          C  
ATOM    367  H   ALA A  26     -11.366  21.203  -3.554  1.00  1.660          H  
ATOM    368  HA  ALA A  26      -8.931  22.122  -2.291  1.00  1.760          H  
ATOM    369 1HB  ALA A  26     -10.352  23.838  -1.208  1.00  2.430          H  
ATOM    370 2HB  ALA A  26     -10.745  23.678  -2.936  1.00  2.430          H  
ATOM    371 3HB  ALA A  26     -11.808  22.942  -1.715  1.00  2.430          H  
ATOM    372  N   THR A  27      -9.067  21.499   0.208  1.00  1.860          N  
ATOM    373  CA  THR A  27      -9.059  20.862   1.536  1.00  2.260          C  
ATOM    374  C   THR A  27     -10.415  21.037   2.205  1.00  2.140          C  
ATOM    375  O   THR A  27     -10.947  20.121   2.829  1.00  2.300          O  
ATOM    376  CB  THR A  27      -7.971  21.471   2.461  1.00  3.000          C  
ATOM    377  OG1 THR A  27      -6.689  21.338   1.855  1.00  3.000          O  
ATOM    378  CG2 THR A  27      -7.941  20.695   3.777  1.00  3.000          C  
ATOM    379  H   THR A  27      -8.324  22.141  -0.026  1.00  2.230          H  
ATOM    380  HA  THR A  27      -8.890  19.798   1.413  1.00  2.710          H  
ATOM    381  HB  THR A  27      -8.186  22.521   2.642  1.00  3.600          H  
ATOM    382  HG1 THR A  27      -6.038  21.846   2.349  1.00  3.600          H  
ATOM    383 1HG2 THR A  27      -7.168  21.114   4.413  1.00  3.600          H  
ATOM    384 2HG2 THR A  27      -8.899  20.764   4.284  1.00  3.600          H  
ATOM    385 3HG2 THR A  27      -7.717  19.650   3.583  1.00  3.600          H  
ATOM    386  N   ASP A  28     -10.973  22.231   2.071  1.00  2.050          N  
ATOM    387  CA  ASP A  28     -12.254  22.605   2.655  1.00  2.050          C  
ATOM    388  C   ASP A  28     -13.426  21.725   2.191  1.00  1.670          C  
ATOM    389  O   ASP A  28     -14.466  21.673   2.847  1.00  1.920          O  
ATOM    390  CB  ASP A  28     -12.588  24.048   2.280  1.00  2.870          C  
ATOM    391  CG  ASP A  28     -11.683  25.085   2.931  1.00  2.870          C  
ATOM    392  OD1 ASP A  28     -10.961  24.763   3.845  1.00  2.870          O  
ATOM    393  OD2 ASP A  28     -11.706  26.199   2.476  1.00  2.870          O  
ATOM    394  H   ASP A  28     -10.440  22.942   1.587  1.00  2.460          H  
ATOM    395  HA  ASP A  28     -12.175  22.522   3.737  1.00  2.460          H  
ATOM    396 1HB  ASP A  28     -12.539  24.160   1.198  1.00  3.440          H  
ATOM    397 2HB  ASP A  28     -13.624  24.261   2.578  1.00  3.440          H  
ATOM    398  N   ASP A  29     -13.285  21.076   1.031  1.00  1.420          N  
ATOM    399  CA  ASP A  29     -14.330  20.244   0.456  1.00  1.370          C  
ATOM    400  C   ASP A  29     -14.189  18.762   0.829  1.00  1.260          C  
ATOM    401  O   ASP A  29     -14.983  17.927   0.381  1.00  1.280          O  
ATOM    402  CB  ASP A  29     -14.310  20.386  -1.068  1.00  1.940          C  
ATOM    403  CG  ASP A  29     -14.707  21.792  -1.556  1.00  1.940          C  
ATOM    404  OD1 ASP A  29     -15.519  22.437  -0.930  1.00  1.940          O  
ATOM    405  OD2 ASP A  29     -14.179  22.207  -2.554  1.00  1.940          O  
ATOM    406  H   ASP A  29     -12.394  21.105   0.540  1.00  1.700          H  
ATOM    407  HA  ASP A  29     -15.290  20.600   0.827  1.00  1.640          H  
ATOM    408 1HB  ASP A  29     -13.301  20.162  -1.432  1.00  2.330          H  
ATOM    409 2HB  ASP A  29     -14.984  19.657  -1.514  1.00  2.330          H  
ATOM    410  N   ILE A  30     -13.182  18.425   1.635  1.00  1.220          N  
ATOM    411  CA  ILE A  30     -12.970  17.044   2.034  1.00  1.140          C  
ATOM    412  C   ILE A  30     -13.288  16.920   3.531  1.00  1.080          C  
ATOM    413  O   ILE A  30     -12.634  17.573   4.340  1.00  1.100          O  
ATOM    414  CB  ILE A  30     -11.514  16.623   1.791  1.00  1.630          C  
ATOM    415  CG1 ILE A  30     -11.155  16.788   0.293  1.00  1.630          C  
ATOM    416  CG2 ILE A  30     -11.340  15.172   2.227  1.00  1.630          C  
ATOM    417  CD1 ILE A  30      -9.702  16.647  -0.007  1.00  1.630          C  
ATOM    418  H   ILE A  30     -12.545  19.147   1.992  1.00  1.460          H  
ATOM    419  HA  ILE A  30     -13.611  16.415   1.437  1.00  1.370          H  
ATOM    420  HB  ILE A  30     -10.855  17.277   2.369  1.00  1.950          H  
ATOM    421 1HG1 ILE A  30     -11.690  16.062  -0.280  1.00  1.950          H  
ATOM    422 2HG1 ILE A  30     -11.455  17.785  -0.035  1.00  1.950          H  
ATOM    423 1HG2 ILE A  30     -10.330  14.862   2.092  1.00  1.950          H  
ATOM    424 2HG2 ILE A  30     -11.594  15.074   3.271  1.00  1.950          H  
ATOM    425 3HG2 ILE A  30     -11.993  14.543   1.635  1.00  1.950          H  
ATOM    426 1HD1 ILE A  30      -9.534  16.796  -1.058  1.00  1.950          H  
ATOM    427 2HD1 ILE A  30      -9.173  17.406   0.555  1.00  1.950          H  
ATOM    428 3HD1 ILE A  30      -9.337  15.672   0.268  1.00  1.950          H  
ATOM    429  N   PRO A  31     -14.252  16.093   3.957  1.00  1.030          N  
ATOM    430  CA  PRO A  31     -14.658  15.975   5.341  1.00  0.990          C  
ATOM    431  C   PRO A  31     -13.538  15.400   6.193  1.00  0.910          C  
ATOM    432  O   PRO A  31     -12.773  14.549   5.714  1.00  0.890          O  
ATOM    433  CB  PRO A  31     -15.889  15.064   5.255  1.00  1.480          C  
ATOM    434  CG  PRO A  31     -15.712  14.280   3.972  1.00  1.480          C  
ATOM    435  CD  PRO A  31     -14.954  15.196   3.033  1.00  1.480          C  
ATOM    436  HA  PRO A  31     -14.943  16.973   5.711  1.00  1.190          H  
ATOM    437 1HB  PRO A  31     -15.934  14.416   6.145  1.00  1.780          H  
ATOM    438 2HB  PRO A  31     -16.806  15.674   5.257  1.00  1.780          H  
ATOM    439 1HG  PRO A  31     -15.176  13.360   4.180  1.00  1.780          H  
ATOM    440 2HG  PRO A  31     -16.697  13.989   3.570  1.00  1.780          H  
ATOM    441 1HD  PRO A  31     -14.240  14.580   2.485  1.00  1.780          H  
ATOM    442 2HD  PRO A  31     -15.640  15.759   2.372  1.00  1.780          H  
ATOM    443  N   SER A  32     -13.513  15.830   7.458  1.00  0.900          N  
ATOM    444  CA  SER A  32     -12.576  15.418   8.500  1.00  0.860          C  
ATOM    445  C   SER A  32     -12.156  13.962   8.433  1.00  0.850          C  
ATOM    446  O   SER A  32     -10.965  13.661   8.379  1.00  0.870          O  
ATOM    447  CB  SER A  32     -13.194  15.695   9.857  1.00  1.220          C  
ATOM    448  OG  SER A  32     -13.385  17.073  10.045  1.00  1.220          O  
ATOM    449  H   SER A  32     -14.188  16.534   7.733  1.00  1.080          H  
ATOM    450  HA  SER A  32     -11.677  16.030   8.399  1.00  1.030          H  
ATOM    451 1HB  SER A  32     -14.149  15.175   9.942  1.00  1.460          H  
ATOM    452 2HB  SER A  32     -12.541  15.306  10.638  1.00  1.460          H  
ATOM    453  HG  SER A  32     -13.742  17.174  10.933  1.00  1.460          H  
ATOM    454  N   ASP A  33     -13.128  13.051   8.411  1.00  0.850          N  
ATOM    455  CA  ASP A  33     -12.840  11.621   8.466  1.00  0.850          C  
ATOM    456  C   ASP A  33     -11.933  11.139   7.344  1.00  0.790          C  
ATOM    457  O   ASP A  33     -11.135  10.222   7.544  1.00  0.780          O  
ATOM    458  CB  ASP A  33     -14.135  10.821   8.375  1.00  1.190          C  
ATOM    459  CG  ASP A  33     -15.019  10.934   9.604  1.00  1.190          C  
ATOM    460  OD1 ASP A  33     -14.572  11.407  10.621  1.00  1.190          O  
ATOM    461  OD2 ASP A  33     -16.159  10.566   9.497  1.00  1.190          O  
ATOM    462  H   ASP A  33     -14.089  13.363   8.424  1.00  1.020          H  
ATOM    463  HA  ASP A  33     -12.351  11.409   9.417  1.00  1.020          H  
ATOM    464 1HB  ASP A  33     -14.700  11.142   7.499  1.00  1.430          H  
ATOM    465 2HB  ASP A  33     -13.884   9.773   8.231  1.00  1.430          H  
ATOM    466  N   VAL A  34     -12.067  11.734   6.167  1.00  0.760          N  
ATOM    467  CA  VAL A  34     -11.307  11.358   4.999  1.00  0.700          C  
ATOM    468  C   VAL A  34      -9.889  11.870   5.130  1.00  0.690          C  
ATOM    469  O   VAL A  34      -8.933  11.142   4.846  1.00  0.660          O  
ATOM    470  CB  VAL A  34     -12.004  11.900   3.762  1.00  1.000          C  
ATOM    471  CG1 VAL A  34     -11.164  11.676   2.529  1.00  1.000          C  
ATOM    472  CG2 VAL A  34     -13.358  11.215   3.656  1.00  1.000          C  
ATOM    473  H   VAL A  34     -12.698  12.533   6.075  1.00  0.910          H  
ATOM    474  HA  VAL A  34     -11.282  10.270   4.933  1.00  0.840          H  
ATOM    475  HB  VAL A  34     -12.146  12.958   3.884  1.00  1.200          H  
ATOM    476 1HG1 VAL A  34     -11.656  12.088   1.673  1.00  1.200          H  
ATOM    477 2HG1 VAL A  34     -10.224  12.162   2.655  1.00  1.200          H  
ATOM    478 3HG1 VAL A  34     -11.006  10.621   2.385  1.00  1.200          H  
ATOM    479 1HG2 VAL A  34     -13.897  11.604   2.819  1.00  1.200          H  
ATOM    480 2HG2 VAL A  34     -13.216  10.139   3.537  1.00  1.200          H  
ATOM    481 3HG2 VAL A  34     -13.930  11.399   4.557  1.00  1.200          H  
ATOM    482  N   LEU A  35      -9.753  13.132   5.537  1.00  0.740          N  
ATOM    483  CA  LEU A  35      -8.423  13.699   5.715  1.00  0.760          C  
ATOM    484  C   LEU A  35      -7.688  12.916   6.828  1.00  0.750          C  
ATOM    485  O   LEU A  35      -6.488  12.640   6.706  1.00  0.740          O  
ATOM    486  CB  LEU A  35      -8.521  15.198   6.077  1.00  1.060          C  
ATOM    487  CG  LEU A  35      -9.080  16.172   4.983  1.00  1.060          C  
ATOM    488  CD1 LEU A  35      -9.267  17.540   5.577  1.00  1.060          C  
ATOM    489  CD2 LEU A  35      -8.142  16.264   3.792  1.00  1.060          C  
ATOM    490  H   LEU A  35     -10.603  13.681   5.713  1.00  0.890          H  
ATOM    491  HA  LEU A  35      -7.860  13.576   4.796  1.00  0.910          H  
ATOM    492 1HB  LEU A  35      -9.150  15.294   6.964  1.00  1.270          H  
ATOM    493 2HB  LEU A  35      -7.538  15.554   6.313  1.00  1.270          H  
ATOM    494  HG  LEU A  35     -10.045  15.825   4.667  1.00  1.270          H  
ATOM    495 1HD1 LEU A  35      -9.688  18.208   4.813  1.00  1.270          H  
ATOM    496 2HD1 LEU A  35      -9.960  17.480   6.417  1.00  1.270          H  
ATOM    497 3HD1 LEU A  35      -8.312  17.932   5.919  1.00  1.270          H  
ATOM    498 1HD2 LEU A  35      -8.559  16.950   3.059  1.00  1.270          H  
ATOM    499 2HD2 LEU A  35      -7.177  16.635   4.115  1.00  1.270          H  
ATOM    500 3HD2 LEU A  35      -8.028  15.296   3.339  1.00  1.270          H  
ATOM    501  N   GLU A  36      -8.415  12.523   7.895  1.00  0.750          N  
ATOM    502  CA  GLU A  36      -7.823  11.738   8.981  1.00  0.750          C  
ATOM    503  C   GLU A  36      -7.420  10.345   8.508  1.00  0.680          C  
ATOM    504  O   GLU A  36      -6.339   9.866   8.860  1.00  0.680          O  
ATOM    505  CB  GLU A  36      -8.788  11.604  10.169  1.00  1.050          C  
ATOM    506  CG  GLU A  36      -9.004  12.874  11.013  1.00  1.050          C  
ATOM    507  CD  GLU A  36      -7.796  13.259  11.817  1.00  1.050          C  
ATOM    508  OE1 GLU A  36      -7.249  12.408  12.482  1.00  1.050          O  
ATOM    509  OE2 GLU A  36      -7.424  14.400  11.790  1.00  1.050          O  
ATOM    510  H   GLU A  36      -9.395  12.803   7.963  1.00  0.900          H  
ATOM    511  HA  GLU A  36      -6.927  12.253   9.326  1.00  0.900          H  
ATOM    512 1HB  GLU A  36      -9.765  11.292   9.796  1.00  1.260          H  
ATOM    513 2HB  GLU A  36      -8.430  10.818  10.834  1.00  1.260          H  
ATOM    514 1HG  GLU A  36      -9.242  13.697  10.340  1.00  1.260          H  
ATOM    515 2HG  GLU A  36      -9.855  12.723  11.673  1.00  1.260          H  
ATOM    516  N   ARG A  37      -8.240   9.683   7.679  1.00  0.620          N  
ATOM    517  CA  ARG A  37      -7.808   8.382   7.206  1.00  0.570          C  
ATOM    518  C   ARG A  37      -6.579   8.541   6.341  1.00  0.560          C  
ATOM    519  O   ARG A  37      -5.626   7.785   6.502  1.00  0.560          O  
ATOM    520  CB  ARG A  37      -8.901   7.647   6.446  1.00  0.820          C  
ATOM    521  CG  ARG A  37     -10.073   7.131   7.292  1.00  0.820          C  
ATOM    522  CD  ARG A  37      -9.741   6.012   8.230  1.00  0.820          C  
ATOM    523  NE  ARG A  37      -9.423   4.752   7.546  1.00  0.820          N  
ATOM    524  CZ  ARG A  37      -8.988   3.631   8.180  1.00  0.820          C  
ATOM    525  NH1 ARG A  37      -8.816   3.643   9.492  1.00  0.820          N  
ATOM    526  NH2 ARG A  37      -8.749   2.508   7.514  1.00  0.820          N  
ATOM    527  H   ARG A  37      -9.166  10.052   7.436  1.00  0.740          H  
ATOM    528  HA  ARG A  37      -7.525   7.785   8.066  1.00  0.680          H  
ATOM    529 1HB  ARG A  37      -9.334   8.340   5.734  1.00  0.980          H  
ATOM    530 2HB  ARG A  37      -8.478   6.813   5.883  1.00  0.980          H  
ATOM    531 1HG  ARG A  37     -10.460   7.933   7.894  1.00  0.980          H  
ATOM    532 2HG  ARG A  37     -10.848   6.773   6.638  1.00  0.980          H  
ATOM    533 1HD  ARG A  37      -8.907   6.280   8.864  1.00  0.980          H  
ATOM    534 2HD  ARG A  37     -10.616   5.838   8.854  1.00  0.980          H  
ATOM    535  HE  ARG A  37      -9.556   4.714   6.534  1.00  0.980          H  
ATOM    536 1HH1 ARG A  37      -9.005   4.482  10.021  1.00  0.980          H  
ATOM    537 2HH1 ARG A  37      -8.514   2.804   9.964  1.00  0.980          H  
ATOM    538 1HH2 ARG A  37      -8.881   2.422   6.495  1.00  0.980          H  
ATOM    539 2HH2 ARG A  37      -8.452   1.683   8.009  1.00  0.980          H  
ATOM    540  N   ALA A  38      -6.536   9.566   5.479  1.00  0.570          N  
ATOM    541  CA  ALA A  38      -5.363   9.738   4.640  1.00  0.580          C  
ATOM    542  C   ALA A  38      -4.122   9.890   5.507  1.00  0.610          C  
ATOM    543  O   ALA A  38      -3.095   9.284   5.206  1.00  0.620          O  
ATOM    544  CB  ALA A  38      -5.542  10.918   3.750  1.00  0.810          C  
ATOM    545  H   ALA A  38      -7.346  10.187   5.368  1.00  0.680          H  
ATOM    546  HA  ALA A  38      -5.237   8.855   4.032  1.00  0.700          H  
ATOM    547 1HB  ALA A  38      -4.669  11.053   3.111  1.00  0.970          H  
ATOM    548 2HB  ALA A  38      -6.431  10.778   3.138  1.00  0.970          H  
ATOM    549 3HB  ALA A  38      -5.674  11.765   4.401  1.00  0.970          H  
ATOM    550  N   LYS A  39      -4.220  10.626   6.619  1.00  0.640          N  
ATOM    551  CA  LYS A  39      -3.098  10.749   7.542  1.00  0.670          C  
ATOM    552  C   LYS A  39      -2.595   9.387   8.012  1.00  0.660          C  
ATOM    553  O   LYS A  39      -1.386   9.134   8.017  1.00  0.690          O  
ATOM    554  CB  LYS A  39      -3.490  11.565   8.756  1.00  0.930          C  
ATOM    555  CG  LYS A  39      -2.412  11.675   9.806  1.00  0.930          C  
ATOM    556  CD  LYS A  39      -2.875  12.462  10.984  1.00  0.930          C  
ATOM    557  CE  LYS A  39      -3.902  11.735  11.861  1.00  0.930          C  
ATOM    558  NZ  LYS A  39      -4.169  12.504  13.108  1.00  0.930          N  
ATOM    559  H   LYS A  39      -5.081  11.160   6.790  1.00  0.770          H  
ATOM    560  HA  LYS A  39      -2.282  11.252   7.028  1.00  0.800          H  
ATOM    561 1HB  LYS A  39      -3.758  12.568   8.435  1.00  1.110          H  
ATOM    562 2HB  LYS A  39      -4.354  11.132   9.203  1.00  1.110          H  
ATOM    563 1HG  LYS A  39      -2.109  10.687  10.162  1.00  1.110          H  
ATOM    564 2HG  LYS A  39      -1.533  12.169   9.388  1.00  1.110          H  
ATOM    565 1HD  LYS A  39      -2.010  12.652  11.584  1.00  1.110          H  
ATOM    566 2HD  LYS A  39      -3.279  13.403  10.650  1.00  1.110          H  
ATOM    567 1HE  LYS A  39      -4.845  11.615  11.329  1.00  1.110          H  
ATOM    568 2HE  LYS A  39      -3.513  10.753  12.128  1.00  1.110          H  
ATOM    569 1HZ  LYS A  39      -4.837  12.029  13.698  1.00  1.110          H  
ATOM    570 2HZ  LYS A  39      -3.270  12.603  13.602  1.00  1.110          H  
ATOM    571 3HZ  LYS A  39      -4.531  13.418  12.885  1.00  1.110          H  
ATOM    572  N   TYR A  40      -3.517   8.522   8.442  1.00  0.630          N  
ATOM    573  CA  TYR A  40      -3.113   7.210   8.935  1.00  0.650          C  
ATOM    574  C   TYR A  40      -2.568   6.319   7.815  1.00  0.630          C  
ATOM    575  O   TYR A  40      -1.672   5.498   8.044  1.00  0.650          O  
ATOM    576  CB  TYR A  40      -4.263   6.551   9.698  1.00  0.900          C  
ATOM    577  CG  TYR A  40      -4.455   7.140  11.112  1.00  0.900          C  
ATOM    578  CD1 TYR A  40      -5.492   8.001  11.378  1.00  0.900          C  
ATOM    579  CD2 TYR A  40      -3.564   6.820  12.128  1.00  0.900          C  
ATOM    580  CE1 TYR A  40      -5.631   8.547  12.637  1.00  0.900          C  
ATOM    581  CE2 TYR A  40      -3.695   7.357  13.380  1.00  0.900          C  
ATOM    582  CZ  TYR A  40      -4.723   8.221  13.642  1.00  0.900          C  
ATOM    583  OH  TYR A  40      -4.858   8.771  14.899  1.00  0.900          O  
ATOM    584  H   TYR A  40      -4.503   8.821   8.463  1.00  0.760          H  
ATOM    585  HA  TYR A  40      -2.306   7.361   9.637  1.00  0.780          H  
ATOM    586 1HB  TYR A  40      -5.192   6.686   9.136  1.00  1.080          H  
ATOM    587 2HB  TYR A  40      -4.083   5.503   9.778  1.00  1.080          H  
ATOM    588  HD1 TYR A  40      -6.198   8.259  10.600  1.00  1.080          H  
ATOM    589  HD2 TYR A  40      -2.753   6.149  11.936  1.00  1.080          H  
ATOM    590  HE1 TYR A  40      -6.453   9.236  12.840  1.00  1.080          H  
ATOM    591  HE2 TYR A  40      -2.980   7.096  14.163  1.00  1.080          H  
ATOM    592  HH  TYR A  40      -4.101   8.527  15.440  1.00  1.080          H  
ATOM    593  N   LEU A  41      -3.086   6.492   6.604  1.00  0.610          N  
ATOM    594  CA  LEU A  41      -2.614   5.743   5.446  1.00  0.600          C  
ATOM    595  C   LEU A  41      -1.175   6.199   5.130  1.00  0.620          C  
ATOM    596  O   LEU A  41      -0.301   5.378   4.823  1.00  0.650          O  
ATOM    597  CB  LEU A  41      -3.596   5.970   4.290  1.00  0.840          C  
ATOM    598  CG  LEU A  41      -5.054   5.394   4.567  1.00  0.840          C  
ATOM    599  CD1 LEU A  41      -6.011   5.850   3.470  1.00  0.840          C  
ATOM    600  CD2 LEU A  41      -5.022   3.943   4.648  1.00  0.840          C  
ATOM    601  H   LEU A  41      -3.870   7.147   6.508  1.00  0.730          H  
ATOM    602  HA  LEU A  41      -2.562   4.687   5.695  1.00  0.720          H  
ATOM    603 1HB  LEU A  41      -3.669   7.030   4.095  1.00  1.010          H  
ATOM    604 2HB  LEU A  41      -3.204   5.473   3.398  1.00  1.010          H  
ATOM    605  HG  LEU A  41      -5.404   5.749   5.500  1.00  1.010          H  
ATOM    606 1HD1 LEU A  41      -7.014   5.463   3.669  1.00  1.010          H  
ATOM    607 2HD1 LEU A  41      -6.050   6.915   3.445  1.00  1.010          H  
ATOM    608 3HD1 LEU A  41      -5.660   5.483   2.512  1.00  1.010          H  
ATOM    609 1HD2 LEU A  41      -5.995   3.589   4.858  1.00  1.010          H  
ATOM    610 2HD2 LEU A  41      -4.679   3.573   3.708  1.00  1.010          H  
ATOM    611 3HD2 LEU A  41      -4.368   3.595   5.429  1.00  1.010          H  
ATOM    612  N   ILE A  42      -0.905   7.501   5.293  1.00  0.610          N  
ATOM    613  CA  ILE A  42       0.439   8.044   5.122  1.00  0.640          C  
ATOM    614  C   ILE A  42       1.382   7.408   6.125  1.00  0.640          C  
ATOM    615  O   ILE A  42       2.500   7.026   5.756  1.00  0.660          O  
ATOM    616  CB  ILE A  42       0.487   9.584   5.250  1.00  0.880          C  
ATOM    617  CG1 ILE A  42      -0.221  10.227   4.037  1.00  0.880          C  
ATOM    618  CG2 ILE A  42       1.940  10.034   5.376  1.00  0.880          C  
ATOM    619  CD1 ILE A  42      -0.539  11.683   4.176  1.00  0.880          C  
ATOM    620  H   ILE A  42      -1.684   8.135   5.489  1.00  0.730          H  
ATOM    621  HA  ILE A  42       0.789   7.792   4.127  1.00  0.770          H  
ATOM    622  HB  ILE A  42      -0.060   9.896   6.129  1.00  1.060          H  
ATOM    623 1HG1 ILE A  42       0.424  10.136   3.188  1.00  1.060          H  
ATOM    624 2HG1 ILE A  42      -1.136   9.687   3.840  1.00  1.060          H  
ATOM    625 1HG2 ILE A  42       1.999  11.110   5.462  1.00  1.060          H  
ATOM    626 2HG2 ILE A  42       2.409   9.598   6.255  1.00  1.060          H  
ATOM    627 3HG2 ILE A  42       2.459   9.700   4.497  1.00  1.060          H  
ATOM    628 1HD1 ILE A  42      -1.026  12.027   3.268  1.00  1.060          H  
ATOM    629 2HD1 ILE A  42      -1.206  11.816   5.018  1.00  1.060          H  
ATOM    630 3HD1 ILE A  42       0.362  12.262   4.336  1.00  1.060          H  
ATOM    631  N   LEU A  43       0.949   7.303   7.393  1.00  0.630          N  
ATOM    632  CA  LEU A  43       1.796   6.698   8.408  1.00  0.680          C  
ATOM    633  C   LEU A  43       2.149   5.272   8.041  1.00  0.680          C  
ATOM    634  O   LEU A  43       3.321   4.896   8.121  1.00  0.720          O  
ATOM    635  CB  LEU A  43       1.081   6.647   9.779  1.00  0.930          C  
ATOM    636  CG  LEU A  43       0.837   7.964  10.517  1.00  0.930          C  
ATOM    637  CD1 LEU A  43      -0.028   7.717  11.719  1.00  0.930          C  
ATOM    638  CD2 LEU A  43       2.094   8.539  10.966  1.00  0.930          C  
ATOM    639  H   LEU A  43       0.036   7.699   7.635  1.00  0.760          H  
ATOM    640  HA  LEU A  43       2.720   7.266   8.472  1.00  0.820          H  
ATOM    641 1HB  LEU A  43       0.110   6.194   9.626  1.00  1.120          H  
ATOM    642 2HB  LEU A  43       1.629   5.993  10.435  1.00  1.120          H  
ATOM    643  HG  LEU A  43       0.327   8.663   9.854  1.00  1.120          H  
ATOM    644 1HD1 LEU A  43      -0.206   8.658  12.223  1.00  1.120          H  
ATOM    645 2HD1 LEU A  43      -0.946   7.303  11.403  1.00  1.120          H  
ATOM    646 3HD1 LEU A  43       0.466   7.027  12.398  1.00  1.120          H  
ATOM    647 1HD2 LEU A  43       1.854   9.450  11.479  1.00  1.120          H  
ATOM    648 2HD2 LEU A  43       2.592   7.858  11.642  1.00  1.120          H  
ATOM    649 3HD2 LEU A  43       2.735   8.748  10.125  1.00  1.120          H  
ATOM    650  N   ASP A  44       1.181   4.478   7.572  1.00  0.660          N  
ATOM    651  CA  ASP A  44       1.555   3.120   7.207  1.00  0.670          C  
ATOM    652  C   ASP A  44       2.555   3.122   6.079  1.00  0.610          C  
ATOM    653  O   ASP A  44       3.591   2.469   6.177  1.00  0.600          O  
ATOM    654  CB  ASP A  44       0.358   2.270   6.794  1.00  0.930          C  
ATOM    655  CG  ASP A  44      -0.501   1.821   7.944  1.00  0.930          C  
ATOM    656  OD1 ASP A  44      -0.076   1.907   9.065  1.00  0.930          O  
ATOM    657  OD2 ASP A  44      -1.564   1.337   7.698  1.00  0.930          O  
ATOM    658  H   ASP A  44       0.207   4.802   7.538  1.00  0.790          H  
ATOM    659  HA  ASP A  44       2.022   2.653   8.072  1.00  0.800          H  
ATOM    660 1HB  ASP A  44      -0.267   2.847   6.093  1.00  1.120          H  
ATOM    661 2HB  ASP A  44       0.710   1.389   6.255  1.00  1.120          H  
ATOM    662  N   GLY A  45       2.339   3.955   5.065  1.00  0.570          N  
ATOM    663  CA  GLY A  45       3.252   4.010   3.937  1.00  0.530          C  
ATOM    664  C   GLY A  45       4.690   4.253   4.402  1.00  0.540          C  
ATOM    665  O   GLY A  45       5.594   3.468   4.099  1.00  0.550          O  
ATOM    666  H   GLY A  45       1.476   4.511   5.042  1.00  0.680          H  
ATOM    667 1HA  GLY A  45       3.192   3.075   3.378  1.00  0.640          H  
ATOM    668 2HA  GLY A  45       2.940   4.810   3.266  1.00  0.640          H  
ATOM    669  N   ILE A  46       4.900   5.305   5.192  1.00  0.560          N  
ATOM    670  CA  ILE A  46       6.252   5.607   5.650  1.00  0.600          C  
ATOM    671  C   ILE A  46       6.818   4.468   6.509  1.00  0.620          C  
ATOM    672  O   ILE A  46       7.988   4.105   6.351  1.00  0.650          O  
ATOM    673  CB  ILE A  46       6.297   6.945   6.422  1.00  0.820          C  
ATOM    674  CG1 ILE A  46       6.025   8.134   5.441  1.00  0.820          C  
ATOM    675  CG2 ILE A  46       7.672   7.091   7.131  1.00  0.820          C  
ATOM    676  CD1 ILE A  46       5.748   9.477   6.137  1.00  0.820          C  
ATOM    677  H   ILE A  46       4.099   5.896   5.448  1.00  0.670          H  
ATOM    678  HA  ILE A  46       6.887   5.709   4.776  1.00  0.720          H  
ATOM    679  HB  ILE A  46       5.492   6.958   7.145  1.00  0.990          H  
ATOM    680 1HG1 ILE A  46       6.884   8.252   4.783  1.00  0.990          H  
ATOM    681 2HG1 ILE A  46       5.154   7.886   4.832  1.00  0.990          H  
ATOM    682 1HG2 ILE A  46       7.716   8.018   7.677  1.00  0.990          H  
ATOM    683 2HG2 ILE A  46       7.813   6.281   7.823  1.00  0.990          H  
ATOM    684 3HG2 ILE A  46       8.473   7.072   6.393  1.00  0.990          H  
ATOM    685 1HD1 ILE A  46       5.560  10.241   5.382  1.00  0.990          H  
ATOM    686 2HD1 ILE A  46       4.871   9.377   6.779  1.00  0.990          H  
ATOM    687 3HD1 ILE A  46       6.597   9.783   6.738  1.00  0.990          H  
ATOM    688  N   ALA A  47       6.034   3.941   7.455  1.00  0.640          N  
ATOM    689  CA  ALA A  47       6.508   2.863   8.315  1.00  0.680          C  
ATOM    690  C   ALA A  47       6.890   1.618   7.527  1.00  0.650          C  
ATOM    691  O   ALA A  47       7.886   0.953   7.842  1.00  0.700          O  
ATOM    692  CB  ALA A  47       5.446   2.526   9.310  1.00  0.940          C  
ATOM    693  H   ALA A  47       5.074   4.287   7.573  1.00  0.770          H  
ATOM    694  HA  ALA A  47       7.381   3.204   8.848  1.00  0.820          H  
ATOM    695 1HB  ALA A  47       5.788   1.782   9.960  1.00  1.120          H  
ATOM    696 2HB  ALA A  47       5.234   3.396   9.856  1.00  1.120          H  
ATOM    697 3HB  ALA A  47       4.551   2.185   8.792  1.00  1.120          H  
ATOM    698  N   CYS A  48       6.117   1.311   6.492  1.00  0.590          N  
ATOM    699  CA  CYS A  48       6.379   0.152   5.675  1.00  0.580          C  
ATOM    700  C   CYS A  48       7.692   0.349   4.946  1.00  0.590          C  
ATOM    701  O   CYS A  48       8.511  -0.570   4.896  1.00  0.620          O  
ATOM    702  CB  CYS A  48       5.282  -0.017   4.646  1.00  0.820          C  
ATOM    703  SG  CYS A  48       3.697  -0.440   5.307  1.00  0.820          S  
ATOM    704  H   CYS A  48       5.295   1.886   6.308  1.00  0.710          H  
ATOM    705  HA  CYS A  48       6.438  -0.730   6.309  1.00  0.700          H  
ATOM    706 1HB  CYS A  48       5.172   0.917   4.113  1.00  0.980          H  
ATOM    707 2HB  CYS A  48       5.563  -0.791   3.933  1.00  0.980          H  
ATOM    708  HG  CYS A  48       3.478   0.775   5.853  1.00  0.980          H  
ATOM    709  N   ALA A  49       7.902   1.570   4.415  1.00  0.570          N  
ATOM    710  CA  ALA A  49       9.124   1.909   3.697  1.00  0.590          C  
ATOM    711  C   ALA A  49      10.332   1.768   4.602  1.00  0.630          C  
ATOM    712  O   ALA A  49      11.378   1.262   4.178  1.00  0.640          O  
ATOM    713  CB  ALA A  49       9.078   3.330   3.179  1.00  0.820          C  
ATOM    714  H   ALA A  49       7.146   2.258   4.470  1.00  0.680          H  
ATOM    715  HA  ALA A  49       9.221   1.222   2.863  1.00  0.710          H  
ATOM    716 1HB  ALA A  49       9.989   3.534   2.639  1.00  0.980          H  
ATOM    717 2HB  ALA A  49       8.250   3.485   2.537  1.00  0.980          H  
ATOM    718 3HB  ALA A  49       8.990   4.005   4.018  1.00  0.980          H  
ATOM    719  N   TRP A  50      10.180   2.191   5.864  1.00  0.660          N  
ATOM    720  CA  TRP A  50      11.282   2.071   6.790  1.00  0.700          C  
ATOM    721  C   TRP A  50      11.684   0.620   6.955  1.00  0.700          C  
ATOM    722  O   TRP A  50      12.855   0.283   6.822  1.00  0.680          O  
ATOM    723  CB  TRP A  50      10.925   2.579   8.179  1.00  0.960          C  
ATOM    724  CG  TRP A  50      10.987   4.045   8.466  1.00  0.960          C  
ATOM    725  CD1 TRP A  50       9.973   4.801   8.935  1.00  0.960          C  
ATOM    726  CD2 TRP A  50      12.102   4.941   8.346  1.00  0.960          C  
ATOM    727  NE1 TRP A  50      10.383   6.053   9.150  1.00  0.960          N  
ATOM    728  CE2 TRP A  50      11.678   6.157   8.804  1.00  0.960          C  
ATOM    729  CE3 TRP A  50      13.414   4.817   7.910  1.00  0.960          C  
ATOM    730  CZ2 TRP A  50      12.500   7.203   8.867  1.00  0.960          C  
ATOM    731  CZ3 TRP A  50      14.214   5.918   7.991  1.00  0.960          C  
ATOM    732  CH2 TRP A  50      13.776   7.044   8.457  1.00  0.960          C  
ATOM    733  H   TRP A  50       9.309   2.659   6.142  1.00  0.790          H  
ATOM    734  HA  TRP A  50      12.127   2.629   6.396  1.00  0.840          H  
ATOM    735 1HB  TRP A  50       9.899   2.300   8.363  1.00  1.160          H  
ATOM    736 2HB  TRP A  50      11.490   2.057   8.914  1.00  1.160          H  
ATOM    737  HD1 TRP A  50       8.989   4.459   9.148  1.00  1.160          H  
ATOM    738  HE1 TRP A  50       9.795   6.781   9.528  1.00  1.160          H  
ATOM    739  HE3 TRP A  50      13.802   3.896   7.523  1.00  1.160          H  
ATOM    740  HZ2 TRP A  50      12.186   8.140   9.237  1.00  1.160          H  
ATOM    741  HZ3 TRP A  50      15.223   5.871   7.689  1.00  1.160          H  
ATOM    742  HH2 TRP A  50      14.472   7.879   8.517  1.00  1.160          H  
ATOM    743  N   VAL A  51      10.711  -0.266   7.156  1.00  0.710          N  
ATOM    744  CA  VAL A  51      11.039  -1.678   7.328  1.00  0.720          C  
ATOM    745  C   VAL A  51      11.634  -2.231   6.052  1.00  0.690          C  
ATOM    746  O   VAL A  51      12.603  -2.990   6.083  1.00  0.710          O  
ATOM    747  CB  VAL A  51       9.827  -2.523   7.708  1.00  1.000          C  
ATOM    748  CG1 VAL A  51      10.198  -4.003   7.723  1.00  1.000          C  
ATOM    749  CG2 VAL A  51       9.349  -2.129   9.020  1.00  1.000          C  
ATOM    750  H   VAL A  51       9.745   0.074   7.253  1.00  0.850          H  
ATOM    751  HA  VAL A  51      11.781  -1.762   8.122  1.00  0.860          H  
ATOM    752  HB  VAL A  51       9.036  -2.367   6.978  1.00  1.200          H  
ATOM    753 1HG1 VAL A  51       9.324  -4.554   8.001  1.00  1.200          H  
ATOM    754 2HG1 VAL A  51      10.545  -4.349   6.754  1.00  1.200          H  
ATOM    755 3HG1 VAL A  51      10.986  -4.168   8.459  1.00  1.200          H  
ATOM    756 1HG2 VAL A  51       8.513  -2.736   9.254  1.00  1.200          H  
ATOM    757 2HG2 VAL A  51      10.123  -2.280   9.761  1.00  1.200          H  
ATOM    758 3HG2 VAL A  51       9.070  -1.085   8.999  1.00  1.200          H  
ATOM    759  N   GLY A  52      11.033  -1.860   4.921  1.00  0.650          N  
ATOM    760  CA  GLY A  52      11.451  -2.295   3.608  1.00  0.640          C  
ATOM    761  C   GLY A  52      12.914  -1.987   3.370  1.00  0.670          C  
ATOM    762  O   GLY A  52      13.594  -2.737   2.674  1.00  0.660          O  
ATOM    763  H   GLY A  52      10.215  -1.252   4.972  1.00  0.780          H  
ATOM    764 1HA  GLY A  52      11.264  -3.361   3.491  1.00  0.770          H  
ATOM    765 2HA  GLY A  52      10.851  -1.780   2.868  1.00  0.770          H  
ATOM    766  N   ALA A  53      13.437  -0.931   3.986  1.00  0.720          N  
ATOM    767  CA  ALA A  53      14.834  -0.561   3.832  1.00  0.780          C  
ATOM    768  C   ALA A  53      15.783  -1.709   4.261  1.00  0.810          C  
ATOM    769  O   ALA A  53      16.964  -1.714   3.892  1.00  0.880          O  
ATOM    770  CB  ALA A  53      15.135   0.706   4.620  1.00  1.070          C  
ATOM    771  H   ALA A  53      12.816  -0.288   4.496  1.00  0.860          H  
ATOM    772  HA  ALA A  53      14.992  -0.356   2.784  1.00  0.940          H  
ATOM    773 1HB  ALA A  53      16.167   1.005   4.460  1.00  1.280          H  
ATOM    774 2HB  ALA A  53      14.462   1.501   4.279  1.00  1.280          H  
ATOM    775 3HB  ALA A  53      14.972   0.524   5.667  1.00  1.280          H  
ATOM    776  N   ARG A  54      15.294  -2.653   5.092  1.00  0.780          N  
ATOM    777  CA  ARG A  54      16.075  -3.814   5.543  1.00  0.840          C  
ATOM    778  C   ARG A  54      15.883  -5.045   4.637  1.00  0.760          C  
ATOM    779  O   ARG A  54      16.425  -6.113   4.933  1.00  0.820          O  
ATOM    780  CB  ARG A  54      15.694  -4.271   6.958  1.00  1.150          C  
ATOM    781  CG  ARG A  54      15.951  -3.322   8.112  1.00  1.150          C  
ATOM    782  CD  ARG A  54      17.417  -3.166   8.437  1.00  1.150          C  
ATOM    783  NE  ARG A  54      17.636  -2.396   9.694  1.00  1.150          N  
ATOM    784  CZ  ARG A  54      18.778  -1.763  10.043  1.00  1.150          C  
ATOM    785  NH1 ARG A  54      19.843  -1.788   9.258  1.00  1.150          N  
ATOM    786  NH2 ARG A  54      18.781  -1.105  11.186  1.00  1.150          N  
ATOM    787  H   ARG A  54      14.313  -2.597   5.385  1.00  0.940          H  
ATOM    788  HA  ARG A  54      17.129  -3.544   5.525  1.00  1.010          H  
ATOM    789 1HB  ARG A  54      14.629  -4.494   6.972  1.00  1.380          H  
ATOM    790 2HB  ARG A  54      16.219  -5.196   7.187  1.00  1.380          H  
ATOM    791 1HG  ARG A  54      15.562  -2.364   7.812  1.00  1.380          H  
ATOM    792 2HG  ARG A  54      15.425  -3.661   9.005  1.00  1.380          H  
ATOM    793 1HD  ARG A  54      17.876  -4.149   8.552  1.00  1.380          H  
ATOM    794 2HD  ARG A  54      17.895  -2.630   7.622  1.00  1.380          H  
ATOM    795  HE  ARG A  54      16.852  -2.317  10.378  1.00  1.380          H  
ATOM    796 1HH1 ARG A  54      19.817  -2.289   8.385  1.00  1.380          H  
ATOM    797 2HH1 ARG A  54      20.692  -1.304   9.525  1.00  1.380          H  
ATOM    798 1HH2 ARG A  54      17.902  -1.120  11.741  1.00  1.380          H  
ATOM    799 2HH2 ARG A  54      19.618  -0.559  11.491  1.00  1.380          H  
ATOM    800  N   VAL A  55      15.086  -4.920   3.571  1.00  0.660          N  
ATOM    801  CA  VAL A  55      14.785  -6.039   2.688  1.00  0.650          C  
ATOM    802  C   VAL A  55      15.553  -5.929   1.349  1.00  0.570          C  
ATOM    803  O   VAL A  55      15.198  -5.080   0.517  1.00  0.540          O  
ATOM    804  CB  VAL A  55      13.258  -6.067   2.400  1.00  0.910          C  
ATOM    805  CG1 VAL A  55      12.906  -7.224   1.458  1.00  0.910          C  
ATOM    806  CG2 VAL A  55      12.492  -6.184   3.717  1.00  0.910          C  
ATOM    807  H   VAL A  55      14.672  -4.011   3.368  1.00  0.790          H  
ATOM    808  HA  VAL A  55      15.012  -6.952   3.221  1.00  0.780          H  
ATOM    809  HB  VAL A  55      12.967  -5.139   1.902  1.00  1.100          H  
ATOM    810 1HG1 VAL A  55      11.834  -7.225   1.262  1.00  1.100          H  
ATOM    811 2HG1 VAL A  55      13.433  -7.104   0.536  1.00  1.100          H  
ATOM    812 3HG1 VAL A  55      13.183  -8.169   1.919  1.00  1.100          H  
ATOM    813 1HG2 VAL A  55      11.426  -6.190   3.511  1.00  1.100          H  
ATOM    814 2HG2 VAL A  55      12.774  -7.107   4.215  1.00  1.100          H  
ATOM    815 3HG2 VAL A  55      12.732  -5.336   4.363  1.00  1.100          H  
ATOM    816  N   PRO A  56      16.510  -6.856   1.062  1.00  0.620          N  
ATOM    817  CA  PRO A  56      17.370  -6.892  -0.118  1.00  0.620          C  
ATOM    818  C   PRO A  56      16.615  -6.775  -1.431  1.00  0.610          C  
ATOM    819  O   PRO A  56      17.088  -6.129  -2.370  1.00  0.690          O  
ATOM    820  CB  PRO A  56      18.009  -8.281  -0.008  1.00  0.930          C  
ATOM    821  CG  PRO A  56      18.063  -8.555   1.461  1.00  0.930          C  
ATOM    822  CD  PRO A  56      16.781  -7.977   2.011  1.00  0.930          C  
ATOM    823  HA  PRO A  56      18.138  -6.119  -0.029  1.00  0.740          H  
ATOM    824 1HB  PRO A  56      17.425  -9.017  -0.573  1.00  1.120          H  
ATOM    825 2HB  PRO A  56      19.012  -8.259  -0.456  1.00  1.120          H  
ATOM    826 1HG  PRO A  56      18.160  -9.638   1.651  1.00  1.120          H  
ATOM    827 2HG  PRO A  56      18.954  -8.077   1.892  1.00  1.120          H  
ATOM    828 1HD  PRO A  56      15.966  -8.725   2.001  1.00  1.120          H  
ATOM    829 2HD  PRO A  56      17.016  -7.608   3.023  1.00  1.120          H  
ATOM    830  N   TRP A  57      15.382  -7.300  -1.464  1.00  0.650          N  
ATOM    831  CA  TRP A  57      14.544  -7.286  -2.658  1.00  0.830          C  
ATOM    832  C   TRP A  57      14.274  -5.879  -3.183  1.00  0.820          C  
ATOM    833  O   TRP A  57      13.883  -5.708  -4.339  1.00  1.140          O  
ATOM    834  CB  TRP A  57      13.191  -7.945  -2.385  1.00  1.090          C  
ATOM    835  CG  TRP A  57      13.226  -9.431  -2.101  1.00  1.090          C  
ATOM    836  CD1 TRP A  57      14.271 -10.223  -1.687  1.00  1.090          C  
ATOM    837  CD2 TRP A  57      12.114 -10.318  -2.281  1.00  1.090          C  
ATOM    838  NE1 TRP A  57      13.858 -11.527  -1.593  1.00  1.090          N  
ATOM    839  CE2 TRP A  57      12.551 -11.604  -1.962  1.00  1.090          C  
ATOM    840  CE3 TRP A  57      10.808 -10.132  -2.703  1.00  1.090          C  
ATOM    841  CZ2 TRP A  57      11.718 -12.701  -2.056  1.00  1.090          C  
ATOM    842  CZ3 TRP A  57       9.979 -11.224  -2.801  1.00  1.090          C  
ATOM    843  CH2 TRP A  57      10.415 -12.479  -2.491  1.00  1.090          C  
ATOM    844  H   TRP A  57      15.028  -7.806  -0.667  1.00  0.780          H  
ATOM    845  HA  TRP A  57      15.059  -7.840  -3.438  1.00  1.000          H  
ATOM    846 1HB  TRP A  57      12.684  -7.443  -1.571  1.00  1.310          H  
ATOM    847 2HB  TRP A  57      12.567  -7.808  -3.266  1.00  1.310          H  
ATOM    848  HD1 TRP A  57      15.276  -9.898  -1.467  1.00  1.310          H  
ATOM    849  HE1 TRP A  57      14.440 -12.353  -1.297  1.00  1.310          H  
ATOM    850  HE3 TRP A  57      10.452  -9.143  -2.964  1.00  1.310          H  
ATOM    851  HZ2 TRP A  57      12.069 -13.709  -1.810  1.00  1.310          H  
ATOM    852  HZ3 TRP A  57       8.972 -11.052  -3.136  1.00  1.310          H  
ATOM    853  HH2 TRP A  57       9.731 -13.313  -2.588  1.00  1.310          H  
ATOM    854  N   SER A  58      14.399  -4.873  -2.324  1.00  0.570          N  
ATOM    855  CA  SER A  58      14.222  -3.508  -2.769  1.00  0.610          C  
ATOM    856  C   SER A  58      15.538  -2.739  -2.577  1.00  0.620          C  
ATOM    857  O   SER A  58      15.877  -1.877  -3.389  1.00  0.740          O  
ATOM    858  CB  SER A  58      13.028  -2.861  -2.094  1.00  0.840          C  
ATOM    859  OG  SER A  58      11.824  -3.485  -2.493  1.00  0.840          O  
ATOM    860  H   SER A  58      14.686  -5.052  -1.366  1.00  0.680          H  
ATOM    861  HA  SER A  58      14.002  -3.514  -3.836  1.00  0.730          H  
ATOM    862 1HB  SER A  58      13.136  -2.964  -1.022  1.00  1.010          H  
ATOM    863 2HB  SER A  58      12.989  -1.797  -2.339  1.00  1.010          H  
ATOM    864  HG  SER A  58      11.093  -2.967  -2.113  1.00  1.010          H  
ATOM    865  N   GLU A  59      16.330  -3.085  -1.543  1.00  0.620          N  
ATOM    866  CA  GLU A  59      17.583  -2.362  -1.279  1.00  0.730          C  
ATOM    867  C   GLU A  59      18.543  -2.393  -2.452  1.00  0.800          C  
ATOM    868  O   GLU A  59      19.116  -1.369  -2.845  1.00  0.870          O  
ATOM    869  CB  GLU A  59      18.330  -2.932  -0.077  1.00  0.980          C  
ATOM    870  CG  GLU A  59      19.656  -2.214   0.193  1.00  0.980          C  
ATOM    871  CD  GLU A  59      20.392  -2.703   1.396  1.00  0.980          C  
ATOM    872  OE1 GLU A  59      19.942  -3.635   2.009  1.00  0.980          O  
ATOM    873  OE2 GLU A  59      21.421  -2.145   1.701  1.00  0.980          O  
ATOM    874  H   GLU A  59      16.025  -3.815  -0.890  1.00  0.740          H  
ATOM    875  HA  GLU A  59      17.348  -1.326  -1.067  1.00  0.880          H  
ATOM    876 1HB  GLU A  59      17.698  -2.872   0.815  1.00  1.170          H  
ATOM    877 2HB  GLU A  59      18.551  -3.967  -0.255  1.00  1.170          H  
ATOM    878 1HG  GLU A  59      20.314  -2.354  -0.662  1.00  1.170          H  
ATOM    879 2HG  GLU A  59      19.464  -1.162   0.276  1.00  1.170          H  
ATOM    880  N   LYS A  60      18.693  -3.568  -3.051  1.00  0.840          N  
ATOM    881  CA  LYS A  60      19.627  -3.767  -4.147  1.00  1.010          C  
ATOM    882  C   LYS A  60      19.332  -2.930  -5.378  1.00  1.090          C  
ATOM    883  O   LYS A  60      20.189  -2.803  -6.257  1.00  1.250          O  
ATOM    884  CB  LYS A  60      19.662  -5.233  -4.564  1.00  1.350          C  
ATOM    885  CG  LYS A  60      20.315  -6.200  -3.601  1.00  1.350          C  
ATOM    886  CD  LYS A  60      20.258  -7.616  -4.188  1.00  1.350          C  
ATOM    887  CE  LYS A  60      20.933  -8.650  -3.296  1.00  1.350          C  
ATOM    888  NZ  LYS A  60      20.855 -10.019  -3.888  1.00  1.350          N  
ATOM    889  H   LYS A  60      18.170  -4.382  -2.709  1.00  1.010          H  
ATOM    890  HA  LYS A  60      20.617  -3.488  -3.793  1.00  1.210          H  
ATOM    891 1HB  LYS A  60      18.643  -5.572  -4.667  1.00  1.620          H  
ATOM    892 2HB  LYS A  60      20.144  -5.328  -5.539  1.00  1.620          H  
ATOM    893 1HG  LYS A  60      21.352  -5.909  -3.441  1.00  1.620          H  
ATOM    894 2HG  LYS A  60      19.789  -6.178  -2.647  1.00  1.620          H  
ATOM    895 1HD  LYS A  60      19.209  -7.898  -4.325  1.00  1.620          H  
ATOM    896 2HD  LYS A  60      20.741  -7.617  -5.168  1.00  1.620          H  
ATOM    897 1HE  LYS A  60      21.980  -8.383  -3.162  1.00  1.620          H  
ATOM    898 2HE  LYS A  60      20.444  -8.660  -2.327  1.00  1.620          H  
ATOM    899 1HZ  LYS A  60      21.308 -10.682  -3.274  1.00  1.620          H  
ATOM    900 2HZ  LYS A  60      19.884 -10.280  -4.008  1.00  1.620          H  
ATOM    901 3HZ  LYS A  60      21.316 -10.026  -4.789  1.00  1.620          H  
ATOM    902  N   TYR A  61      18.108  -2.422  -5.499  1.00  1.090          N  
ATOM    903  CA  TYR A  61      17.728  -1.718  -6.691  1.00  1.290          C  
ATOM    904  C   TYR A  61      17.491  -0.232  -6.455  1.00  1.290          C  
ATOM    905  O   TYR A  61      16.868   0.437  -7.292  1.00  1.560          O  
ATOM    906  CB  TYR A  61      16.513  -2.437  -7.259  1.00  1.730          C  
ATOM    907  CG  TYR A  61      16.833  -3.932  -7.280  1.00  1.730          C  
ATOM    908  CD1 TYR A  61      16.131  -4.772  -6.439  1.00  1.730          C  
ATOM    909  CD2 TYR A  61      17.887  -4.441  -8.026  1.00  1.730          C  
ATOM    910  CE1 TYR A  61      16.453  -6.095  -6.342  1.00  1.730          C  
ATOM    911  CE2 TYR A  61      18.212  -5.766  -7.907  1.00  1.730          C  
ATOM    912  CZ  TYR A  61      17.501  -6.590  -7.067  1.00  1.730          C  
ATOM    913  OH  TYR A  61      17.835  -7.913  -6.921  1.00  1.730          O  
ATOM    914  H   TYR A  61      17.432  -2.494  -4.736  1.00  1.310          H  
ATOM    915  HA  TYR A  61      18.541  -1.792  -7.411  1.00  1.550          H  
ATOM    916 1HB  TYR A  61      15.639  -2.265  -6.627  1.00  2.070          H  
ATOM    917 2HB  TYR A  61      16.299  -2.096  -8.268  1.00  2.070          H  
ATOM    918  HD1 TYR A  61      15.319  -4.372  -5.839  1.00  2.070          H  
ATOM    919  HD2 TYR A  61      18.477  -3.796  -8.678  1.00  2.070          H  
ATOM    920  HE1 TYR A  61      15.898  -6.747  -5.669  1.00  2.070          H  
ATOM    921  HE2 TYR A  61      19.041  -6.152  -8.462  1.00  2.070          H  
ATOM    922  HH  TYR A  61      18.560  -8.152  -7.519  1.00  2.070          H  
ATOM    923  N   VAL A  62      18.012   0.329  -5.350  1.00  1.140          N  
ATOM    924  CA  VAL A  62      17.804   1.766  -5.180  1.00  1.160          C  
ATOM    925  C   VAL A  62      18.786   2.505  -6.051  1.00  1.020          C  
ATOM    926  O   VAL A  62      19.864   2.902  -5.609  1.00  1.320          O  
ATOM    927  CB  VAL A  62      18.033   2.245  -3.729  1.00  1.620          C  
ATOM    928  CG1 VAL A  62      17.773   3.778  -3.586  1.00  1.620          C  
ATOM    929  CG2 VAL A  62      17.140   1.554  -2.853  1.00  1.620          C  
ATOM    930  H   VAL A  62      18.510  -0.241  -4.656  1.00  1.370          H  
ATOM    931  HA  VAL A  62      16.794   2.013  -5.487  1.00  1.390          H  
ATOM    932  HB  VAL A  62      19.067   2.043  -3.448  1.00  1.940          H  
ATOM    933 1HG1 VAL A  62      17.948   4.074  -2.551  1.00  1.940          H  
ATOM    934 2HG1 VAL A  62      18.430   4.347  -4.231  1.00  1.940          H  
ATOM    935 3HG1 VAL A  62      16.746   3.999  -3.847  1.00  1.940          H  
ATOM    936 1HG2 VAL A  62      17.321   1.899  -1.837  1.00  1.940          H  
ATOM    937 2HG2 VAL A  62      16.124   1.776  -3.156  1.00  1.940          H  
ATOM    938 3HG2 VAL A  62      17.311   0.483  -2.917  1.00  1.940          H  
ATOM    939  N   GLN A  63      18.382   2.711  -7.286  1.00  1.460          N  
ATOM    940  CA  GLN A  63      19.220   3.356  -8.266  1.00  1.600          C  
ATOM    941  C   GLN A  63      18.401   4.277  -9.127  1.00  1.900          C  
ATOM    942  O   GLN A  63      17.222   4.038  -9.386  1.00  2.230          O  
ATOM    943  CB  GLN A  63      19.904   2.305  -9.150  1.00  2.180          C  
ATOM    944  CG  GLN A  63      18.932   1.493 -10.009  1.00  2.180          C  
ATOM    945  CD  GLN A  63      19.582   0.339 -10.717  1.00  2.180          C  
ATOM    946  OE1 GLN A  63      20.797   0.283 -10.931  1.00  2.180          O  
ATOM    947  NE2 GLN A  63      18.754  -0.618 -11.079  1.00  2.180          N  
ATOM    948  H   GLN A  63      17.486   2.300  -7.549  1.00  1.750          H  
ATOM    949  HA  GLN A  63      19.976   3.947  -7.754  1.00  1.920          H  
ATOM    950 1HB  GLN A  63      20.592   2.808  -9.833  1.00  2.620          H  
ATOM    951 2HB  GLN A  63      20.484   1.623  -8.533  1.00  2.620          H  
ATOM    952 1HG  GLN A  63      18.134   1.108  -9.387  1.00  2.620          H  
ATOM    953 2HG  GLN A  63      18.519   2.149 -10.781  1.00  2.620          H  
ATOM    954 1HE2 GLN A  63      19.108  -1.428 -11.563  1.00  2.620          H  
ATOM    955 2HE2 GLN A  63      17.777  -0.522 -10.883  1.00  2.620          H  
ATOM    956  N   ALA A  64      19.041   5.321  -9.594  1.00  2.280          N  
ATOM    957  CA  ALA A  64      18.421   6.234 -10.519  1.00  2.540          C  
ATOM    958  C   ALA A  64      18.473   5.634 -11.892  1.00  1.850          C  
ATOM    959  O   ALA A  64      19.322   4.798 -12.186  1.00  1.600          O  
ATOM    960  CB  ALA A  64      19.102   7.588 -10.474  1.00  3.450          C  
ATOM    961  H   ALA A  64      20.003   5.471  -9.322  1.00  2.740          H  
ATOM    962  HA  ALA A  64      17.377   6.342 -10.268  1.00  3.050          H  
ATOM    963 1HB  ALA A  64      18.627   8.257 -11.175  1.00  4.140          H  
ATOM    964 2HB  ALA A  64      19.026   8.003  -9.471  1.00  4.140          H  
ATOM    965 3HB  ALA A  64      20.152   7.480 -10.739  1.00  4.140          H  
ATOM    966  N   THR A  65      17.620   6.137 -12.770  1.00  2.040          N  
ATOM    967  CA  THR A  65      17.597   5.739 -14.166  1.00  1.940          C  
ATOM    968  C   THR A  65      18.783   6.368 -14.901  1.00  2.200          C  
ATOM    969  O   THR A  65      19.059   6.058 -16.060  1.00  2.430          O  
ATOM    970  CB  THR A  65      16.264   6.158 -14.799  1.00  2.760          C  
ATOM    971  OG1 THR A  65      16.108   7.574 -14.700  1.00  2.760          O  
ATOM    972  CG2 THR A  65      15.121   5.482 -14.066  1.00  2.760          C  
ATOM    973  H   THR A  65      16.934   6.812 -12.466  1.00  2.450          H  
ATOM    974  HA  THR A  65      17.692   4.655 -14.225  1.00  2.330          H  
ATOM    975  HB  THR A  65      16.252   5.879 -15.828  1.00  3.310          H  
ATOM    976  HG1 THR A  65      16.763   7.998 -15.276  1.00  3.310          H  
ATOM    977 1HG2 THR A  65      14.187   5.782 -14.509  1.00  3.310          H  
ATOM    978 2HG2 THR A  65      15.233   4.404 -14.136  1.00  3.310          H  
ATOM    979 3HG2 THR A  65      15.132   5.768 -13.029  1.00  3.310          H  
ATOM    980  N   MET A  66      19.462   7.263 -14.193  1.00  2.510          N  
ATOM    981  CA  MET A  66      20.640   7.983 -14.604  1.00  2.940          C  
ATOM    982  C   MET A  66      21.322   8.571 -13.367  1.00  2.370          C  
ATOM    983  O   MET A  66      20.717   9.329 -12.602  1.00  2.330          O  
ATOM    984  CB  MET A  66      20.207   8.998 -15.627  1.00  3.940          C  
ATOM    985  CG  MET A  66      19.162   9.987 -15.143  1.00  3.940          C  
ATOM    986  SD  MET A  66      18.408  10.923 -16.490  1.00  3.940          S  
ATOM    987  CE  MET A  66      17.397   9.718 -17.403  1.00  3.940          C  
ATOM    988  H   MET A  66      19.134   7.417 -13.254  1.00  3.010          H  
ATOM    989  HA  MET A  66      21.335   7.284 -15.067  1.00  3.530          H  
ATOM    990 1HB  MET A  66      21.070   9.551 -15.981  1.00  4.730          H  
ATOM    991 2HB  MET A  66      19.795   8.457 -16.449  1.00  4.730          H  
ATOM    992 1HG  MET A  66      18.375   9.475 -14.597  1.00  4.730          H  
ATOM    993 2HG  MET A  66      19.627  10.698 -14.461  1.00  4.730          H  
ATOM    994 1HE  MET A  66      16.910  10.218 -18.223  1.00  4.730          H  
ATOM    995 2HE  MET A  66      18.008   8.917 -17.793  1.00  4.730          H  
ATOM    996 3HE  MET A  66      16.659   9.299 -16.754  1.00  4.730          H  
ATOM    997  N   SER A  67      22.613   8.280 -13.204  1.00  2.380          N  
ATOM    998  CA  SER A  67      23.385   8.719 -12.032  1.00  2.200          C  
ATOM    999  C   SER A  67      23.869  10.151 -12.152  1.00  2.320          C  
ATOM   1000  O   SER A  67      25.065  10.424 -12.247  1.00  2.480          O  
ATOM   1001  CB  SER A  67      24.579   7.805 -11.824  1.00  3.150          C  
ATOM   1002  OG  SER A  67      24.174   6.490 -11.539  1.00  3.150          O  
ATOM   1003  H   SER A  67      23.064   7.678 -13.875  1.00  2.860          H  
ATOM   1004  HA  SER A  67      22.741   8.655 -11.154  1.00  2.640          H  
ATOM   1005 1HB  SER A  67      25.201   7.810 -12.720  1.00  3.780          H  
ATOM   1006 2HB  SER A  67      25.185   8.187 -11.004  1.00  3.780          H  
ATOM   1007  HG  SER A  67      24.983   5.989 -11.395  1.00  3.780          H  
ATOM   1008  N   PHE A  68      22.911  11.054 -12.155  1.00  2.390          N  
ATOM   1009  CA  PHE A  68      23.115  12.485 -12.335  1.00  2.630          C  
ATOM   1010  C   PHE A  68      23.033  13.219 -10.988  1.00  2.560          C  
ATOM   1011  O   PHE A  68      22.393  12.724 -10.060  1.00  2.670          O  
ATOM   1012  CB  PHE A  68      22.090  13.000 -13.330  1.00  3.590          C  
ATOM   1013  CG  PHE A  68      22.228  12.565 -14.773  1.00  3.590          C  
ATOM   1014  CD1 PHE A  68      23.239  11.705 -15.246  1.00  3.590          C  
ATOM   1015  CD2 PHE A  68      21.336  13.070 -15.694  1.00  3.590          C  
ATOM   1016  CE1 PHE A  68      23.315  11.387 -16.575  1.00  3.590          C  
ATOM   1017  CE2 PHE A  68      21.426  12.746 -17.014  1.00  3.590          C  
ATOM   1018  CZ  PHE A  68      22.411  11.910 -17.447  1.00  3.590          C  
ATOM   1019  H   PHE A  68      21.962  10.679 -12.071  1.00  2.870          H  
ATOM   1020  HA  PHE A  68      24.114  12.654 -12.737  1.00  3.160          H  
ATOM   1021 1HB  PHE A  68      21.114  12.672 -12.995  1.00  4.300          H  
ATOM   1022 2HB  PHE A  68      22.118  14.066 -13.327  1.00  4.300          H  
ATOM   1023  HD1 PHE A  68      23.981  11.292 -14.579  1.00  4.300          H  
ATOM   1024  HD2 PHE A  68      20.548  13.749 -15.363  1.00  4.300          H  
ATOM   1025  HE1 PHE A  68      24.113  10.728 -16.932  1.00  4.300          H  
ATOM   1026  HE2 PHE A  68      20.712  13.167 -17.724  1.00  4.300          H  
ATOM   1027  HZ  PHE A  68      22.476  11.675 -18.490  1.00  4.300          H  
ATOM   1028  N   GLU A  69      23.718  14.372 -10.864  1.00  2.650          N  
ATOM   1029  CA  GLU A  69      23.727  15.131  -9.589  1.00  2.680          C  
ATOM   1030  C   GLU A  69      22.319  15.672  -9.292  1.00  2.060          C  
ATOM   1031  O   GLU A  69      21.842  16.465 -10.104  1.00  2.190          O  
ATOM   1032  CB  GLU A  69      24.684  16.320  -9.644  1.00  3.740          C  
ATOM   1033  CG  GLU A  69      24.920  17.065  -8.332  1.00  3.740          C  
ATOM   1034  CD  GLU A  69      25.670  16.248  -7.321  1.00  3.740          C  
ATOM   1035  OE1 GLU A  69      26.629  15.623  -7.695  1.00  3.740          O  
ATOM   1036  OE2 GLU A  69      25.281  16.243  -6.178  1.00  3.740          O  
ATOM   1037  H   GLU A  69      24.192  14.731 -11.702  1.00  3.180          H  
ATOM   1038  HA  GLU A  69      24.095  14.460  -8.826  1.00  3.220          H  
ATOM   1039 1HB  GLU A  69      25.642  16.028 -10.083  1.00  4.490          H  
ATOM   1040 2HB  GLU A  69      24.241  17.061 -10.265  1.00  4.490          H  
ATOM   1041 1HG  GLU A  69      25.494  17.963  -8.550  1.00  4.490          H  
ATOM   1042 2HG  GLU A  69      23.963  17.372  -7.913  1.00  4.490          H  
ATOM   1043  N   PRO A  70      21.671  15.300  -8.146  1.00  1.950          N  
ATOM   1044  CA  PRO A  70      20.282  15.562  -7.689  1.00  1.900          C  
ATOM   1045  C   PRO A  70      19.741  16.854  -6.976  1.00  1.730          C  
ATOM   1046  O   PRO A  70      19.192  16.720  -5.875  1.00  1.760          O  
ATOM   1047  CB  PRO A  70      20.139  14.390  -6.692  1.00  2.850          C  
ATOM   1048  CG  PRO A  70      21.464  14.196  -6.111  1.00  2.850          C  
ATOM   1049  CD  PRO A  70      22.410  14.424  -7.204  1.00  2.850          C  
ATOM   1050  HA  PRO A  70      19.639  15.367  -8.536  1.00  2.280          H  
ATOM   1051 1HB  PRO A  70      19.463  14.605  -5.908  1.00  3.420          H  
ATOM   1052 2HB  PRO A  70      19.762  13.491  -7.206  1.00  3.420          H  
ATOM   1053 1HG  PRO A  70      21.609  14.887  -5.271  1.00  3.420          H  
ATOM   1054 2HG  PRO A  70      21.541  13.177  -5.698  1.00  3.420          H  
ATOM   1055 1HD  PRO A  70      23.290  14.923  -6.798  1.00  3.420          H  
ATOM   1056 2HD  PRO A  70      22.633  13.441  -7.657  1.00  3.420          H  
ATOM   1057  N   PRO A  71      19.806  18.087  -7.501  1.00  1.660          N  
ATOM   1058  CA  PRO A  71      19.206  19.220  -6.836  1.00  1.600          C  
ATOM   1059  C   PRO A  71      17.719  18.991  -6.963  1.00  1.450          C  
ATOM   1060  O   PRO A  71      17.286  18.458  -7.980  1.00  1.870          O  
ATOM   1061  CB  PRO A  71      19.679  20.403  -7.674  1.00  2.400          C  
ATOM   1062  CG  PRO A  71      19.905  19.796  -9.042  1.00  2.400          C  
ATOM   1063  CD  PRO A  71      20.376  18.376  -8.768  1.00  2.400          C  
ATOM   1064  HA  PRO A  71      19.533  19.277  -5.787  1.00  1.920          H  
ATOM   1065 1HB  PRO A  71      18.913  21.198  -7.671  1.00  2.880          H  
ATOM   1066 2HB  PRO A  71      20.594  20.832  -7.243  1.00  2.880          H  
ATOM   1067 1HG  PRO A  71      18.969  19.809  -9.629  1.00  2.880          H  
ATOM   1068 2HG  PRO A  71      20.640  20.383  -9.613  1.00  2.880          H  
ATOM   1069 1HD  PRO A  71      19.957  17.707  -9.522  1.00  2.880          H  
ATOM   1070 2HD  PRO A  71      21.472  18.354  -8.710  1.00  2.880          H  
ATOM   1071  N   GLY A  72      16.928  19.374  -5.980  1.00  1.180          N  
ATOM   1072  CA  GLY A  72      15.481  19.227  -6.110  1.00  1.210          C  
ATOM   1073  C   GLY A  72      14.991  17.779  -6.030  1.00  1.090          C  
ATOM   1074  O   GLY A  72      13.809  17.524  -6.199  1.00  1.200          O  
ATOM   1075  H   GLY A  72      17.306  19.802  -5.143  1.00  1.420          H  
ATOM   1076 1HA  GLY A  72      15.003  19.796  -5.317  1.00  1.450          H  
ATOM   1077 2HA  GLY A  72      15.159  19.672  -7.050  1.00  1.450          H  
ATOM   1078  N   ALA A  73      15.897  16.835  -5.812  1.00  1.020          N  
ATOM   1079  CA  ALA A  73      15.583  15.414  -5.761  1.00  0.980          C  
ATOM   1080  C   ALA A  73      14.779  15.000  -4.544  1.00  0.950          C  
ATOM   1081  O   ALA A  73      14.783  15.670  -3.512  1.00  1.000          O  
ATOM   1082  CB  ALA A  73      16.844  14.651  -5.782  1.00  1.390          C  
ATOM   1083  H   ALA A  73      16.881  17.099  -5.707  1.00  1.220          H  
ATOM   1084  HA  ALA A  73      14.995  15.168  -6.645  1.00  1.180          H  
ATOM   1085 1HB  ALA A  73      16.641  13.591  -5.788  1.00  1.670          H  
ATOM   1086 2HB  ALA A  73      17.381  14.931  -6.648  1.00  1.670          H  
ATOM   1087 3HB  ALA A  73      17.402  14.933  -4.911  1.00  1.670          H  
ATOM   1088  N   CYS A  74      14.089  13.870  -4.686  1.00  0.920          N  
ATOM   1089  CA  CYS A  74      13.293  13.268  -3.631  1.00  0.900          C  
ATOM   1090  C   CYS A  74      14.041  12.187  -2.859  1.00  0.890          C  
ATOM   1091  O   CYS A  74      14.731  11.330  -3.427  1.00  0.970          O  
ATOM   1092  CB  CYS A  74      11.995  12.697  -4.170  1.00  1.270          C  
ATOM   1093  SG  CYS A  74      11.013  11.847  -2.907  1.00  1.270          S  
ATOM   1094  H   CYS A  74      14.155  13.370  -5.569  1.00  1.100          H  
ATOM   1095  HA  CYS A  74      13.036  14.059  -2.938  1.00  1.080          H  
ATOM   1096 1HB  CYS A  74      11.390  13.502  -4.541  1.00  1.520          H  
ATOM   1097 2HB  CYS A  74      12.200  12.046  -4.987  1.00  1.520          H  
ATOM   1098  HG  CYS A  74      11.085  12.851  -1.989  1.00  1.520          H  
ATOM   1099  N   ARG A  75      13.938  12.260  -1.540  1.00  0.860          N  
ATOM   1100  CA  ARG A  75      14.623  11.326  -0.655  1.00  0.830          C  
ATOM   1101  C   ARG A  75      13.995   9.933  -0.582  1.00  0.740          C  
ATOM   1102  O   ARG A  75      12.767   9.786  -0.506  1.00  0.730          O  
ATOM   1103  CB  ARG A  75      14.706  11.929   0.732  1.00  1.170          C  
ATOM   1104  CG  ARG A  75      15.615  13.156   0.818  1.00  1.170          C  
ATOM   1105  CD  ARG A  75      15.579  13.749   2.149  1.00  1.170          C  
ATOM   1106  NE  ARG A  75      16.542  14.846   2.309  1.00  1.170          N  
ATOM   1107  CZ  ARG A  75      16.363  16.139   1.949  1.00  1.170          C  
ATOM   1108  NH1 ARG A  75      15.262  16.566   1.362  1.00  1.170          N  
ATOM   1109  NH2 ARG A  75      17.322  17.017   2.203  1.00  1.170          N  
ATOM   1110  H   ARG A  75      13.317  12.987  -1.150  1.00  1.030          H  
ATOM   1111  HA  ARG A  75      15.642  11.207  -1.025  1.00  1.000          H  
ATOM   1112 1HB  ARG A  75      13.708  12.237   1.053  1.00  1.410          H  
ATOM   1113 2HB  ARG A  75      15.066  11.177   1.439  1.00  1.410          H  
ATOM   1114 1HG  ARG A  75      16.640  12.865   0.601  1.00  1.410          H  
ATOM   1115 2HG  ARG A  75      15.287  13.904   0.091  1.00  1.410          H  
ATOM   1116 1HD  ARG A  75      14.577  14.134   2.350  1.00  1.410          H  
ATOM   1117 2HD  ARG A  75      15.811  12.983   2.872  1.00  1.410          H  
ATOM   1118  HE  ARG A  75      17.421  14.619   2.756  1.00  1.410          H  
ATOM   1119 1HH1 ARG A  75      14.482  15.939   1.122  1.00  1.410          H  
ATOM   1120 2HH1 ARG A  75      15.176  17.545   1.132  1.00  1.410          H  
ATOM   1121 1HH2 ARG A  75      18.171  16.727   2.666  1.00  1.410          H  
ATOM   1122 2HH2 ARG A  75      17.179  17.991   1.960  1.00  1.410          H  
ATOM   1123  N   VAL A  76      14.865   8.920  -0.552  1.00  0.760          N  
ATOM   1124  CA  VAL A  76      14.429   7.539  -0.382  1.00  0.730          C  
ATOM   1125  C   VAL A  76      14.404   7.237   1.113  1.00  0.720          C  
ATOM   1126  O   VAL A  76      15.390   7.484   1.813  1.00  0.730          O  
ATOM   1127  CB  VAL A  76      15.380   6.569  -1.085  1.00  1.030          C  
ATOM   1128  CG1 VAL A  76      14.915   5.125  -0.905  1.00  1.030          C  
ATOM   1129  CG2 VAL A  76      15.465   6.919  -2.484  1.00  1.030          C  
ATOM   1130  H   VAL A  76      15.865   9.131  -0.662  1.00  0.910          H  
ATOM   1131  HA  VAL A  76      13.429   7.426  -0.797  1.00  0.880          H  
ATOM   1132  HB  VAL A  76      16.363   6.655  -0.632  1.00  1.240          H  
ATOM   1133 1HG1 VAL A  76      15.618   4.460  -1.393  1.00  1.240          H  
ATOM   1134 2HG1 VAL A  76      14.853   4.879   0.137  1.00  1.240          H  
ATOM   1135 3HG1 VAL A  76      13.927   5.002  -1.354  1.00  1.240          H  
ATOM   1136 1HG2 VAL A  76      16.151   6.241  -2.966  1.00  1.240          H  
ATOM   1137 2HG2 VAL A  76      14.485   6.841  -2.936  1.00  1.240          H  
ATOM   1138 3HG2 VAL A  76      15.827   7.942  -2.587  1.00  1.240          H  
ATOM   1139  N   ILE A  77      13.296   6.717   1.602  1.00  0.710          N  
ATOM   1140  CA  ILE A  77      13.166   6.489   3.034  1.00  0.710          C  
ATOM   1141  C   ILE A  77      14.120   5.393   3.488  1.00  0.700          C  
ATOM   1142  O   ILE A  77      14.087   4.282   2.965  1.00  0.720          O  
ATOM   1143  CB  ILE A  77      11.706   6.098   3.368  1.00  0.990          C  
ATOM   1144  CG1 ILE A  77      10.789   7.282   2.990  1.00  0.990          C  
ATOM   1145  CG2 ILE A  77      11.547   5.696   4.895  1.00  0.990          C  
ATOM   1146  CD1 ILE A  77       9.290   6.989   3.042  1.00  0.990          C  
ATOM   1147  H   ILE A  77      12.538   6.498   0.954  1.00  0.850          H  
ATOM   1148  HA  ILE A  77      13.421   7.409   3.563  1.00  0.850          H  
ATOM   1149  HB  ILE A  77      11.425   5.264   2.743  1.00  1.190          H  
ATOM   1150 1HG1 ILE A  77      11.026   8.096   3.634  1.00  1.190          H  
ATOM   1151 2HG1 ILE A  77      11.021   7.591   1.972  1.00  1.190          H  
ATOM   1152 1HG2 ILE A  77      10.527   5.413   5.121  1.00  1.190          H  
ATOM   1153 2HG2 ILE A  77      12.188   4.849   5.116  1.00  1.190          H  
ATOM   1154 3HG2 ILE A  77      11.826   6.523   5.533  1.00  1.190          H  
ATOM   1155 1HD1 ILE A  77       8.739   7.883   2.753  1.00  1.190          H  
ATOM   1156 2HD1 ILE A  77       9.050   6.182   2.349  1.00  1.190          H  
ATOM   1157 3HD1 ILE A  77       8.998   6.704   4.041  1.00  1.190          H  
ATOM   1158  N   GLY A  78      14.945   5.704   4.493  1.00  0.700          N  
ATOM   1159  CA  GLY A  78      15.918   4.746   5.020  1.00  0.720          C  
ATOM   1160  C   GLY A  78      17.299   4.783   4.373  1.00  0.720          C  
ATOM   1161  O   GLY A  78      18.189   4.048   4.807  1.00  0.750          O  
ATOM   1162  H   GLY A  78      14.909   6.658   4.877  1.00  0.840          H  
ATOM   1163 1HA  GLY A  78      16.047   4.906   6.076  1.00  0.860          H  
ATOM   1164 2HA  GLY A  78      15.508   3.745   4.917  1.00  0.860          H  
ATOM   1165  N   TYR A  79      17.494   5.617   3.349  1.00  0.720          N  
ATOM   1166  CA  TYR A  79      18.779   5.661   2.651  1.00  0.740          C  
ATOM   1167  C   TYR A  79      19.338   7.063   2.485  1.00  0.790          C  
ATOM   1168  O   TYR A  79      18.716   8.051   2.883  1.00  0.890          O  
ATOM   1169  CB  TYR A  79      18.643   4.991   1.284  1.00  1.030          C  
ATOM   1170  CG  TYR A  79      18.279   3.566   1.408  1.00  1.030          C  
ATOM   1171  CD1 TYR A  79      16.974   3.223   1.473  1.00  1.030          C  
ATOM   1172  CD2 TYR A  79      19.253   2.601   1.493  1.00  1.030          C  
ATOM   1173  CE1 TYR A  79      16.618   1.955   1.615  1.00  1.030          C  
ATOM   1174  CE2 TYR A  79      18.893   1.291   1.645  1.00  1.030          C  
ATOM   1175  CZ  TYR A  79      17.573   0.967   1.692  1.00  1.030          C  
ATOM   1176  OH  TYR A  79      17.160  -0.323   1.846  1.00  1.030          O  
ATOM   1177  H   TYR A  79      16.724   6.213   3.018  1.00  0.860          H  
ATOM   1178  HA  TYR A  79      19.502   5.097   3.237  1.00  0.890          H  
ATOM   1179 1HB  TYR A  79      17.863   5.490   0.715  1.00  1.230          H  
ATOM   1180 2HB  TYR A  79      19.565   5.067   0.723  1.00  1.230          H  
ATOM   1181  HD1 TYR A  79      16.222   3.981   1.435  1.00  1.230          H  
ATOM   1182  HD2 TYR A  79      20.305   2.877   1.455  1.00  1.230          H  
ATOM   1183  HE1 TYR A  79      15.563   1.715   1.682  1.00  1.230          H  
ATOM   1184  HE2 TYR A  79      19.659   0.521   1.727  1.00  1.230          H  
ATOM   1185  HH  TYR A  79      17.657  -0.792   2.555  1.00  1.230          H  
ATOM   1186  N   GLY A  80      20.562   7.136   1.947  1.00  0.830          N  
ATOM   1187  CA  GLY A  80      21.238   8.404   1.666  1.00  0.890          C  
ATOM   1188  C   GLY A  80      21.071   8.825   0.206  1.00  0.880          C  
ATOM   1189  O   GLY A  80      21.785   9.703  -0.280  1.00  0.990          O  
ATOM   1190  H   GLY A  80      21.040   6.281   1.695  1.00  1.000          H  
ATOM   1191 1HA  GLY A  80      20.838   9.184   2.318  1.00  1.070          H  
ATOM   1192 2HA  GLY A  80      22.297   8.309   1.899  1.00  1.070          H  
ATOM   1193  N   GLN A  81      20.177   8.143  -0.506  1.00  0.810          N  
ATOM   1194  CA  GLN A  81      19.968   8.387  -1.921  1.00  0.820          C  
ATOM   1195  C   GLN A  81      18.889   9.414  -2.183  1.00  0.850          C  
ATOM   1196  O   GLN A  81      17.917   9.537  -1.421  1.00  0.910          O  
ATOM   1197  CB  GLN A  81      19.595   7.084  -2.629  1.00  1.140          C  
ATOM   1198  CG  GLN A  81      20.647   6.011  -2.534  1.00  1.140          C  
ATOM   1199  CD  GLN A  81      21.927   6.447  -3.162  1.00  1.140          C  
ATOM   1200  OE1 GLN A  81      21.955   6.889  -4.312  1.00  1.140          O  
ATOM   1201  NE2 GLN A  81      23.008   6.337  -2.411  1.00  1.140          N  
ATOM   1202  H   GLN A  81      19.617   7.447  -0.040  1.00  0.970          H  
ATOM   1203  HA  GLN A  81      20.896   8.772  -2.346  1.00  0.980          H  
ATOM   1204 1HB  GLN A  81      18.675   6.689  -2.199  1.00  1.370          H  
ATOM   1205 2HB  GLN A  81      19.406   7.282  -3.684  1.00  1.370          H  
ATOM   1206 1HG  GLN A  81      20.836   5.782  -1.491  1.00  1.370          H  
ATOM   1207 2HG  GLN A  81      20.310   5.122  -3.057  1.00  1.370          H  
ATOM   1208 1HE2 GLN A  81      23.902   6.615  -2.772  1.00  1.370          H  
ATOM   1209 2HE2 GLN A  81      22.934   5.974  -1.481  1.00  1.370          H  
ATOM   1210  N   LYS A  82      19.067  10.134  -3.288  1.00  0.900          N  
ATOM   1211  CA  LYS A  82      18.108  11.118  -3.749  1.00  0.990          C  
ATOM   1212  C   LYS A  82      17.900  10.912  -5.244  1.00  0.950          C  
ATOM   1213  O   LYS A  82      18.866  10.828  -6.009  1.00  0.990          O  
ATOM   1214  CB  LYS A  82      18.621  12.517  -3.486  1.00  1.350          C  
ATOM   1215  CG  LYS A  82      18.878  12.881  -2.058  1.00  1.350          C  
ATOM   1216  CD  LYS A  82      19.347  14.326  -1.993  1.00  1.350          C  
ATOM   1217  CE  LYS A  82      19.678  14.770  -0.583  1.00  1.350          C  
ATOM   1218  NZ  LYS A  82      20.184  16.179  -0.565  1.00  1.350          N  
ATOM   1219  H   LYS A  82      19.904   9.977  -3.837  1.00  1.080          H  
ATOM   1220  HA  LYS A  82      17.158  10.966  -3.240  1.00  1.190          H  
ATOM   1221 1HB  LYS A  82      19.504  12.720  -4.085  1.00  1.620          H  
ATOM   1222 2HB  LYS A  82      17.862  13.178  -3.781  1.00  1.620          H  
ATOM   1223 1HG  LYS A  82      17.960  12.757  -1.485  1.00  1.620          H  
ATOM   1224 2HG  LYS A  82      19.644  12.229  -1.636  1.00  1.620          H  
ATOM   1225 1HD  LYS A  82      20.234  14.444  -2.617  1.00  1.620          H  
ATOM   1226 2HD  LYS A  82      18.561  14.975  -2.390  1.00  1.620          H  
ATOM   1227 1HE  LYS A  82      18.782  14.705   0.036  1.00  1.620          H  
ATOM   1228 2HE  LYS A  82      20.442  14.112  -0.167  1.00  1.620          H  
ATOM   1229 1HZ  LYS A  82      20.399  16.451   0.382  1.00  1.620          H  
ATOM   1230 2HZ  LYS A  82      21.019  16.246  -1.129  1.00  1.620          H  
ATOM   1231 3HZ  LYS A  82      19.477  16.798  -0.941  1.00  1.620          H  
ATOM   1232  N   LEU A  83      16.647  10.781  -5.644  1.00  0.920          N  
ATOM   1233  CA  LEU A  83      16.296  10.487  -7.027  1.00  0.890          C  
ATOM   1234  C   LEU A  83      15.290  11.482  -7.612  1.00  0.880          C  
ATOM   1235  O   LEU A  83      14.626  12.221  -6.880  1.00  0.890          O  
ATOM   1236  CB  LEU A  83      15.763   9.053  -7.104  1.00  1.260          C  
ATOM   1237  CG  LEU A  83      16.776   7.873  -6.806  1.00  1.260          C  
ATOM   1238  CD1 LEU A  83      16.787   7.524  -5.383  1.00  1.260          C  
ATOM   1239  CD2 LEU A  83      16.340   6.687  -7.508  1.00  1.260          C  
ATOM   1240  H   LEU A  83      15.907  10.872  -4.938  1.00  1.100          H  
ATOM   1241  HA  LEU A  83      17.202  10.543  -7.626  1.00  1.070          H  
ATOM   1242 1HB  LEU A  83      14.985   8.959  -6.374  1.00  1.510          H  
ATOM   1243 2HB  LEU A  83      15.329   8.907  -8.070  1.00  1.510          H  
ATOM   1244  HG  LEU A  83      17.786   8.160  -7.112  1.00  1.510          H  
ATOM   1245 1HD1 LEU A  83      17.467   6.690  -5.223  1.00  1.510          H  
ATOM   1246 2HD1 LEU A  83      17.095   8.340  -4.769  1.00  1.510          H  
ATOM   1247 3HD1 LEU A  83      15.779   7.232  -5.124  1.00  1.510          H  
ATOM   1248 1HD2 LEU A  83      17.020   5.871  -7.299  1.00  1.510          H  
ATOM   1249 2HD2 LEU A  83      15.334   6.409  -7.183  1.00  1.510          H  
ATOM   1250 3HD2 LEU A  83      16.340   6.904  -8.520  1.00  1.510          H  
ATOM   1251  N   GLY A  84      15.172  11.539  -8.933  1.00  0.870          N  
ATOM   1252  CA  GLY A  84      14.151  12.411  -9.494  1.00  0.850          C  
ATOM   1253  C   GLY A  84      12.853  11.814  -9.063  1.00  0.790          C  
ATOM   1254  O   GLY A  84      12.837  10.647  -8.680  1.00  0.770          O  
ATOM   1255  H   GLY A  84      15.753  10.964  -9.528  1.00  1.040          H  
ATOM   1256 1HA  GLY A  84      14.253  13.426  -9.122  1.00  1.020          H  
ATOM   1257 2HA  GLY A  84      14.206  12.428 -10.557  1.00  1.020          H  
ATOM   1258  N   PRO A  85      11.722  12.506  -9.213  1.00  0.780          N  
ATOM   1259  CA  PRO A  85      10.468  12.034  -8.673  1.00  0.720          C  
ATOM   1260  C   PRO A  85      10.053  10.692  -9.250  1.00  0.700          C  
ATOM   1261  O   PRO A  85       9.486   9.855  -8.551  1.00  0.670          O  
ATOM   1262  CB  PRO A  85       9.490  13.145  -9.093  1.00  1.080          C  
ATOM   1263  CG  PRO A  85      10.145  13.821 -10.316  1.00  1.080          C  
ATOM   1264  CD  PRO A  85      11.659  13.669 -10.116  1.00  1.080          C  
ATOM   1265  HA  PRO A  85      10.581  11.989  -7.583  1.00  0.860          H  
ATOM   1266 1HB  PRO A  85       8.521  12.712  -9.337  1.00  1.300          H  
ATOM   1267 2HB  PRO A  85       9.312  13.830  -8.256  1.00  1.300          H  
ATOM   1268 1HG  PRO A  85       9.787  13.356 -11.245  1.00  1.300          H  
ATOM   1269 2HG  PRO A  85       9.832  14.875 -10.363  1.00  1.300          H  
ATOM   1270 1HD  PRO A  85      12.119  13.429 -11.092  1.00  1.300          H  
ATOM   1271 2HD  PRO A  85      12.116  14.554  -9.668  1.00  1.300          H  
ATOM   1272  N   VAL A  86      10.480  10.433 -10.479  1.00  0.730          N  
ATOM   1273  CA  VAL A  86      10.148   9.226 -11.207  1.00  0.730          C  
ATOM   1274  C   VAL A  86      10.710   8.000 -10.499  1.00  0.720          C  
ATOM   1275  O   VAL A  86       9.976   7.142  -9.981  1.00  0.700          O  
ATOM   1276  CB  VAL A  86      10.701   9.414 -12.653  1.00  1.020          C  
ATOM   1277  CG1 VAL A  86      10.617   8.171 -13.481  1.00  1.020          C  
ATOM   1278  CG2 VAL A  86       9.888  10.513 -13.329  1.00  1.020          C  
ATOM   1279  H   VAL A  86      10.984  11.154 -10.975  1.00  0.880          H  
ATOM   1280  HA  VAL A  86       9.064   9.134 -11.258  1.00  0.880          H  
ATOM   1281  HB  VAL A  86      11.748   9.717 -12.602  1.00  1.230          H  
ATOM   1282 1HG1 VAL A  86      10.995   8.358 -14.472  1.00  1.230          H  
ATOM   1283 2HG1 VAL A  86      11.200   7.387 -13.036  1.00  1.230          H  
ATOM   1284 3HG1 VAL A  86       9.578   7.878 -13.550  1.00  1.230          H  
ATOM   1285 1HG2 VAL A  86      10.279  10.685 -14.332  1.00  1.230          H  
ATOM   1286 2HG2 VAL A  86       8.841  10.212 -13.390  1.00  1.230          H  
ATOM   1287 3HG2 VAL A  86       9.963  11.430 -12.762  1.00  1.230          H  
ATOM   1288  N   ALA A  87      12.024   7.913 -10.504  1.00  0.740          N  
ATOM   1289  CA  ALA A  87      12.710   6.840  -9.832  1.00  0.730          C  
ATOM   1290  C   ALA A  87      12.484   6.873  -8.313  1.00  0.710          C  
ATOM   1291  O   ALA A  87      12.503   5.823  -7.678  1.00  0.700          O  
ATOM   1292  CB  ALA A  87      14.168   6.885 -10.172  1.00  1.030          C  
ATOM   1293  H   ALA A  87      12.550   8.643 -10.958  1.00  0.890          H  
ATOM   1294  HA  ALA A  87      12.301   5.904 -10.206  1.00  0.880          H  
ATOM   1295 1HB  ALA A  87      14.666   6.041  -9.711  1.00  1.230          H  
ATOM   1296 2HB  ALA A  87      14.278   6.829 -11.239  1.00  1.230          H  
ATOM   1297 3HB  ALA A  87      14.576   7.805  -9.818  1.00  1.230          H  
ATOM   1298  N   ALA A  88      12.340   8.060  -7.700  1.00  0.700          N  
ATOM   1299  CA  ALA A  88      12.150   8.104  -6.254  1.00  0.680          C  
ATOM   1300  C   ALA A  88      10.860   7.418  -5.841  1.00  0.640          C  
ATOM   1301  O   ALA A  88      10.839   6.675  -4.852  1.00  0.620          O  
ATOM   1302  CB  ALA A  88      12.116   9.525  -5.764  1.00  0.960          C  
ATOM   1303  H   ALA A  88      12.355   8.939  -8.217  1.00  0.840          H  
ATOM   1304  HA  ALA A  88      12.986   7.584  -5.787  1.00  0.820          H  
ATOM   1305 1HB  ALA A  88      12.000   9.528  -4.683  1.00  1.150          H  
ATOM   1306 2HB  ALA A  88      13.033  10.033  -6.027  1.00  1.150          H  
ATOM   1307 3HB  ALA A  88      11.281  10.039  -6.225  1.00  1.150          H  
ATOM   1308  N   ALA A  89       9.778   7.652  -6.598  1.00  0.640          N  
ATOM   1309  CA  ALA A  89       8.510   7.010  -6.305  1.00  0.600          C  
ATOM   1310  C   ALA A  89       8.665   5.511  -6.439  1.00  0.600          C  
ATOM   1311  O   ALA A  89       8.137   4.757  -5.620  1.00  0.580          O  
ATOM   1312  CB  ALA A  89       7.435   7.513  -7.221  1.00  0.860          C  
ATOM   1313  H   ALA A  89       9.842   8.325  -7.367  1.00  0.770          H  
ATOM   1314  HA  ALA A  89       8.234   7.245  -5.277  1.00  0.720          H  
ATOM   1315 1HB  ALA A  89       6.512   7.056  -6.972  1.00  1.030          H  
ATOM   1316 2HB  ALA A  89       7.362   8.565  -7.079  1.00  1.030          H  
ATOM   1317 3HB  ALA A  89       7.700   7.289  -8.255  1.00  1.030          H  
ATOM   1318  N   MET A  90       9.423   5.077  -7.456  1.00  0.630          N  
ATOM   1319  CA  MET A  90       9.680   3.667  -7.684  1.00  0.650          C  
ATOM   1320  C   MET A  90      10.367   3.039  -6.489  1.00  0.620          C  
ATOM   1321  O   MET A  90       9.954   1.968  -6.028  1.00  0.630          O  
ATOM   1322  CB  MET A  90      10.581   3.488  -8.898  1.00  0.900          C  
ATOM   1323  CG  MET A  90      10.982   2.064  -9.255  1.00  0.900          C  
ATOM   1324  SD  MET A  90      12.199   2.031 -10.606  1.00  0.900          S  
ATOM   1325  CE  MET A  90      13.696   2.726  -9.823  1.00  0.900          C  
ATOM   1326  H   MET A  90       9.793   5.763  -8.124  1.00  0.760          H  
ATOM   1327  HA  MET A  90       8.731   3.166  -7.845  1.00  0.780          H  
ATOM   1328 1HB  MET A  90      10.137   3.952  -9.749  1.00  1.080          H  
ATOM   1329 2HB  MET A  90      11.474   3.999  -8.709  1.00  1.080          H  
ATOM   1330 1HG  MET A  90      11.413   1.561  -8.390  1.00  1.080          H  
ATOM   1331 2HG  MET A  90      10.105   1.505  -9.572  1.00  1.080          H  
ATOM   1332 1HE  MET A  90      14.515   2.743 -10.545  1.00  1.080          H  
ATOM   1333 2HE  MET A  90      13.517   3.739  -9.477  1.00  1.080          H  
ATOM   1334 3HE  MET A  90      13.986   2.104  -8.973  1.00  1.080          H  
ATOM   1335  N   THR A  91      11.428   3.685  -5.987  1.00  0.620          N  
ATOM   1336  CA  THR A  91      12.150   3.110  -4.867  1.00  0.600          C  
ATOM   1337  C   THR A  91      11.343   3.138  -3.576  1.00  0.580          C  
ATOM   1338  O   THR A  91      11.316   2.135  -2.861  1.00  0.570          O  
ATOM   1339  CB  THR A  91      13.515   3.808  -4.653  1.00  0.850          C  
ATOM   1340  OG1 THR A  91      13.322   5.204  -4.454  1.00  0.850          O  
ATOM   1341  CG2 THR A  91      14.406   3.605  -5.869  1.00  0.850          C  
ATOM   1342  H   THR A  91      11.758   4.555  -6.423  1.00  0.740          H  
ATOM   1343  HA  THR A  91      12.353   2.067  -5.105  1.00  0.720          H  
ATOM   1344  HB  THR A  91      14.000   3.389  -3.773  1.00  1.020          H  
ATOM   1345  HG1 THR A  91      12.809   5.362  -3.660  1.00  1.020          H  
ATOM   1346 1HG2 THR A  91      15.360   4.096  -5.717  1.00  1.020          H  
ATOM   1347 2HG2 THR A  91      14.564   2.539  -6.025  1.00  1.020          H  
ATOM   1348 3HG2 THR A  91      13.931   4.023  -6.747  1.00  1.020          H  
ATOM   1349  N   ASN A  92      10.601   4.219  -3.298  1.00  0.580          N  
ATOM   1350  CA  ASN A  92       9.835   4.224  -2.057  1.00  0.570          C  
ATOM   1351  C   ASN A  92       8.687   3.234  -2.133  1.00  0.560          C  
ATOM   1352  O   ASN A  92       8.426   2.524  -1.158  1.00  0.560          O  
ATOM   1353  CB  ASN A  92       9.381   5.631  -1.697  1.00  0.800          C  
ATOM   1354  CG  ASN A  92      10.521   6.470  -1.068  1.00  0.800          C  
ATOM   1355  OD1 ASN A  92      11.372   5.910  -0.347  1.00  0.800          O  
ATOM   1356  ND2 ASN A  92      10.552   7.757  -1.351  1.00  0.800          N  
ATOM   1357  H   ASN A  92      10.616   5.037  -3.919  1.00  0.700          H  
ATOM   1358  HA  ASN A  92      10.485   3.880  -1.255  1.00  0.680          H  
ATOM   1359 1HB  ASN A  92       9.031   6.135  -2.605  1.00  0.960          H  
ATOM   1360 2HB  ASN A  92       8.539   5.582  -1.002  1.00  0.960          H  
ATOM   1361 1HD2 ASN A  92      11.300   8.366  -0.987  1.00  0.960          H  
ATOM   1362 2HD2 ASN A  92       9.853   8.156  -1.948  1.00  0.960          H  
ATOM   1363  N   SER A  93       8.037   3.131  -3.295  1.00  0.580          N  
ATOM   1364  CA  SER A  93       6.944   2.192  -3.460  1.00  0.590          C  
ATOM   1365  C   SER A  93       7.460   0.782  -3.288  1.00  0.580          C  
ATOM   1366  O   SER A  93       6.828  -0.020  -2.599  1.00  0.580          O  
ATOM   1367  CB  SER A  93       6.289   2.352  -4.808  1.00  0.820          C  
ATOM   1368  OG  SER A  93       5.219   1.439  -4.975  1.00  0.820          O  
ATOM   1369  H   SER A  93       8.267   3.734  -4.086  1.00  0.700          H  
ATOM   1370  HA  SER A  93       6.204   2.374  -2.687  1.00  0.710          H  
ATOM   1371 1HB  SER A  93       5.943   3.352  -4.957  1.00  0.990          H  
ATOM   1372 2HB  SER A  93       7.035   2.188  -5.530  1.00  0.990          H  
ATOM   1373  HG  SER A  93       4.441   1.795  -4.467  1.00  0.990          H  
ATOM   1374  N   ALA A  94       8.611   0.461  -3.907  1.00  0.570          N  
ATOM   1375  CA  ALA A  94       9.174  -0.872  -3.789  1.00  0.570          C  
ATOM   1376  C   ALA A  94       9.479  -1.215  -2.334  1.00  0.560          C  
ATOM   1377  O   ALA A  94       9.247  -2.349  -1.916  1.00  0.600          O  
ATOM   1378  CB  ALA A  94      10.437  -0.986  -4.628  1.00  0.800          C  
ATOM   1379  H   ALA A  94       9.091   1.143  -4.501  1.00  0.680          H  
ATOM   1380  HA  ALA A  94       8.438  -1.584  -4.160  1.00  0.680          H  
ATOM   1381 1HB  ALA A  94      10.841  -1.999  -4.562  1.00  0.960          H  
ATOM   1382 2HB  ALA A  94      10.198  -0.758  -5.669  1.00  0.960          H  
ATOM   1383 3HB  ALA A  94      11.179  -0.274  -4.263  1.00  0.960          H  
ATOM   1384  N   PHE A  95       9.983  -0.261  -1.540  1.00  0.550          N  
ATOM   1385  CA  PHE A  95      10.260  -0.570  -0.140  1.00  0.550          C  
ATOM   1386  C   PHE A  95       8.989  -0.811   0.646  1.00  0.520          C  
ATOM   1387  O   PHE A  95       8.913  -1.717   1.470  1.00  0.510          O  
ATOM   1388  CB  PHE A  95      11.061   0.538   0.531  1.00  0.770          C  
ATOM   1389  CG  PHE A  95      12.441   0.540   0.124  1.00  0.770          C  
ATOM   1390  CD1 PHE A  95      12.992   1.588  -0.527  1.00  0.770          C  
ATOM   1391  CD2 PHE A  95      13.202  -0.544   0.377  1.00  0.770          C  
ATOM   1392  CE1 PHE A  95      14.275   1.524  -0.910  1.00  0.770          C  
ATOM   1393  CE2 PHE A  95      14.463  -0.610   0.019  1.00  0.770          C  
ATOM   1394  CZ  PHE A  95      15.004   0.408  -0.628  1.00  0.770          C  
ATOM   1395  H   PHE A  95      10.241   0.651  -1.938  1.00  0.660          H  
ATOM   1396  HA  PHE A  95      10.838  -1.490  -0.112  1.00  0.660          H  
ATOM   1397 1HB  PHE A  95      10.623   1.508   0.285  1.00  0.920          H  
ATOM   1398 2HB  PHE A  95      11.036   0.421   1.608  1.00  0.920          H  
ATOM   1399  HD1 PHE A  95      12.399   2.475  -0.735  1.00  0.920          H  
ATOM   1400  HD2 PHE A  95      12.773  -1.378   0.877  1.00  0.920          H  
ATOM   1401  HE1 PHE A  95      14.720   2.354  -1.422  1.00  0.920          H  
ATOM   1402  HE2 PHE A  95      15.052  -1.500   0.257  1.00  0.920          H  
ATOM   1403  HZ  PHE A  95      16.023   0.342  -0.901  1.00  0.920          H  
ATOM   1404  N   ILE A  96       7.965  -0.033   0.369  1.00  0.500          N  
ATOM   1405  CA  ILE A  96       6.703  -0.206   1.055  1.00  0.500          C  
ATOM   1406  C   ILE A  96       6.094  -1.564   0.720  1.00  0.520          C  
ATOM   1407  O   ILE A  96       5.693  -2.339   1.594  1.00  0.550          O  
ATOM   1408  CB  ILE A  96       5.750   0.930   0.629  1.00  0.700          C  
ATOM   1409  CG1 ILE A  96       6.294   2.212   1.173  1.00  0.700          C  
ATOM   1410  CG2 ILE A  96       4.339   0.679   1.073  1.00  0.700          C  
ATOM   1411  CD1 ILE A  96       5.701   3.501   0.630  1.00  0.700          C  
ATOM   1412  H   ILE A  96       8.084   0.735  -0.302  1.00  0.600          H  
ATOM   1413  HA  ILE A  96       6.885  -0.153   2.121  1.00  0.600          H  
ATOM   1414  HB  ILE A  96       5.765   1.014  -0.455  1.00  0.840          H  
ATOM   1415 1HG1 ILE A  96       6.158   2.186   2.227  1.00  0.840          H  
ATOM   1416 2HG1 ILE A  96       7.346   2.223   0.970  1.00  0.840          H  
ATOM   1417 1HG2 ILE A  96       3.710   1.492   0.742  1.00  0.840          H  
ATOM   1418 2HG2 ILE A  96       3.965  -0.239   0.632  1.00  0.840          H  
ATOM   1419 3HG2 ILE A  96       4.273   0.603   2.131  1.00  0.840          H  
ATOM   1420 1HD1 ILE A  96       6.199   4.344   1.104  1.00  0.840          H  
ATOM   1421 2HD1 ILE A  96       5.875   3.522  -0.429  1.00  0.840          H  
ATOM   1422 3HD1 ILE A  96       4.638   3.557   0.832  1.00  0.840          H  
ATOM   1423  N   GLN A  97       6.033  -1.861  -0.570  1.00  0.550          N  
ATOM   1424  CA  GLN A  97       5.446  -3.095  -1.046  1.00  0.620          C  
ATOM   1425  C   GLN A  97       6.254  -4.326  -0.585  1.00  0.610          C  
ATOM   1426  O   GLN A  97       5.671  -5.375  -0.314  1.00  0.640          O  
ATOM   1427  CB  GLN A  97       5.298  -3.051  -2.564  1.00  0.840          C  
ATOM   1428  CG  GLN A  97       4.399  -4.129  -3.144  1.00  0.840          C  
ATOM   1429  CD  GLN A  97       2.949  -3.993  -2.761  1.00  0.840          C  
ATOM   1430  OE1 GLN A  97       2.386  -2.891  -2.871  1.00  0.840          O  
ATOM   1431  NE2 GLN A  97       2.321  -5.086  -2.309  1.00  0.840          N  
ATOM   1432  H   GLN A  97       6.379  -1.181  -1.253  1.00  0.660          H  
ATOM   1433  HA  GLN A  97       4.448  -3.172  -0.619  1.00  0.740          H  
ATOM   1434 1HB  GLN A  97       4.899  -2.078  -2.862  1.00  1.010          H  
ATOM   1435 2HB  GLN A  97       6.285  -3.145  -3.026  1.00  1.010          H  
ATOM   1436 1HG  GLN A  97       4.473  -4.102  -4.215  1.00  1.010          H  
ATOM   1437 2HG  GLN A  97       4.700  -5.058  -2.760  1.00  1.010          H  
ATOM   1438 1HE2 GLN A  97       1.359  -5.036  -2.045  1.00  1.010          H  
ATOM   1439 2HE2 GLN A  97       2.796  -6.004  -2.227  1.00  1.010          H  
ATOM   1440  N   ALA A  98       7.582  -4.175  -0.418  1.00  0.650          N  
ATOM   1441  CA  ALA A  98       8.540  -5.229  -0.030  1.00  0.670          C  
ATOM   1442  C   ALA A  98       8.175  -5.987   1.228  1.00  0.660          C  
ATOM   1443  O   ALA A  98       8.643  -7.113   1.416  1.00  0.740          O  
ATOM   1444  CB  ALA A  98       9.916  -4.635   0.221  1.00  0.930          C  
ATOM   1445  H   ALA A  98       8.003  -3.285  -0.697  1.00  0.780          H  
ATOM   1446  HA  ALA A  98       8.622  -5.931  -0.846  1.00  0.800          H  
ATOM   1447 1HB  ALA A  98      10.607  -5.424   0.466  1.00  1.120          H  
ATOM   1448 2HB  ALA A  98      10.251  -4.131  -0.651  1.00  1.120          H  
ATOM   1449 3HB  ALA A  98       9.866  -3.933   1.049  1.00  1.120          H  
ATOM   1450  N   THR A  99       7.402  -5.383   2.117  1.00  0.640          N  
ATOM   1451  CA  THR A  99       7.067  -6.047   3.363  1.00  0.680          C  
ATOM   1452  C   THR A  99       5.614  -6.534   3.408  1.00  0.700          C  
ATOM   1453  O   THR A  99       5.198  -7.202   4.360  1.00  0.910          O  
ATOM   1454  CB  THR A  99       7.301  -5.070   4.515  1.00  0.940          C  
ATOM   1455  OG1 THR A  99       6.414  -3.948   4.380  1.00  0.940          O  
ATOM   1456  CG2 THR A  99       8.703  -4.554   4.450  1.00  0.940          C  
ATOM   1457  H   THR A  99       7.012  -4.447   1.928  1.00  0.770          H  
ATOM   1458  HA  THR A  99       7.718  -6.911   3.488  1.00  0.820          H  
ATOM   1459  HB  THR A  99       7.131  -5.559   5.449  1.00  1.120          H  
ATOM   1460  HG1 THR A  99       6.455  -3.415   5.182  1.00  1.120          H  
ATOM   1461 1HG2 THR A  99       8.840  -3.858   5.244  1.00  1.120          H  
ATOM   1462 2HG2 THR A  99       9.402  -5.376   4.549  1.00  1.120          H  
ATOM   1463 3HG2 THR A  99       8.872  -4.047   3.506  1.00  1.120          H  
ATOM   1464  N   GLU A 100       4.811  -6.165   2.403  1.00  0.600          N  
ATOM   1465  CA  GLU A 100       3.378  -6.476   2.386  1.00  0.760          C  
ATOM   1466  C   GLU A 100       2.672  -6.094   3.695  1.00  0.690          C  
ATOM   1467  O   GLU A 100       1.848  -6.856   4.196  1.00  0.750          O  
ATOM   1468  CB  GLU A 100       3.128  -7.961   2.084  1.00  1.000          C  
ATOM   1469  CG  GLU A 100       3.564  -8.436   0.695  1.00  1.000          C  
ATOM   1470  CD  GLU A 100       2.653  -8.015  -0.436  1.00  1.000          C  
ATOM   1471  OE1 GLU A 100       1.513  -7.666  -0.173  1.00  1.000          O  
ATOM   1472  OE2 GLU A 100       3.088  -8.071  -1.590  1.00  1.000          O  
ATOM   1473  H   GLU A 100       5.215  -5.692   1.591  1.00  0.720          H  
ATOM   1474  HA  GLU A 100       2.928  -5.896   1.578  1.00  0.910          H  
ATOM   1475 1HB  GLU A 100       3.651  -8.566   2.805  1.00  1.200          H  
ATOM   1476 2HB  GLU A 100       2.073  -8.185   2.197  1.00  1.200          H  
ATOM   1477 1HG  GLU A 100       4.544  -8.008   0.504  1.00  1.200          H  
ATOM   1478 2HG  GLU A 100       3.657  -9.518   0.707  1.00  1.200          H  
ATOM   1479  N   LEU A 101       3.013  -4.923   4.245  1.00  0.720          N  
ATOM   1480  CA  LEU A 101       2.394  -4.384   5.456  1.00  0.700          C  
ATOM   1481  C   LEU A 101       1.521  -3.178   5.100  1.00  0.680          C  
ATOM   1482  O   LEU A 101       1.037  -2.453   5.973  1.00  0.750          O  
ATOM   1483  CB  LEU A 101       3.493  -3.940   6.451  1.00  0.990          C  
ATOM   1484  CG  LEU A 101       4.486  -5.022   6.944  1.00  0.990          C  
ATOM   1485  CD1 LEU A 101       5.562  -4.381   7.817  1.00  0.990          C  
ATOM   1486  CD2 LEU A 101       3.773  -6.078   7.697  1.00  0.990          C  
ATOM   1487  H   LEU A 101       3.729  -4.366   3.789  1.00  0.860          H  
ATOM   1488  HA  LEU A 101       1.748  -5.141   5.897  1.00  0.840          H  
ATOM   1489 1HB  LEU A 101       4.089  -3.186   5.966  1.00  1.190          H  
ATOM   1490 2HB  LEU A 101       3.020  -3.495   7.321  1.00  1.190          H  
ATOM   1491  HG  LEU A 101       4.950  -5.468   6.098  1.00  1.190          H  
ATOM   1492 1HD1 LEU A 101       6.261  -5.136   8.146  1.00  1.190          H  
ATOM   1493 2HD1 LEU A 101       6.097  -3.611   7.264  1.00  1.190          H  
ATOM   1494 3HD1 LEU A 101       5.095  -3.947   8.677  1.00  1.190          H  
ATOM   1495 1HD2 LEU A 101       4.492  -6.835   8.013  1.00  1.190          H  
ATOM   1496 2HD2 LEU A 101       3.281  -5.651   8.572  1.00  1.190          H  
ATOM   1497 3HD2 LEU A 101       3.035  -6.527   7.044  1.00  1.190          H  
ATOM   1498  N   ASP A 102       1.367  -2.921   3.805  1.00  0.620          N  
ATOM   1499  CA  ASP A 102       0.661  -1.739   3.327  1.00  0.610          C  
ATOM   1500  C   ASP A 102      -0.849  -1.916   3.158  1.00  0.600          C  
ATOM   1501  O   ASP A 102      -1.398  -2.997   3.344  1.00  0.760          O  
ATOM   1502  CB  ASP A 102       1.272  -1.293   1.988  1.00  0.860          C  
ATOM   1503  CG  ASP A 102       1.114   0.200   1.732  1.00  0.860          C  
ATOM   1504  OD1 ASP A 102       0.617   0.859   2.591  1.00  0.860          O  
ATOM   1505  OD2 ASP A 102       1.464   0.662   0.693  1.00  0.860          O  
ATOM   1506  H   ASP A 102       1.764  -3.561   3.142  1.00  0.740          H  
ATOM   1507  HA  ASP A 102       0.819  -0.940   4.051  1.00  0.730          H  
ATOM   1508 1HB  ASP A 102       2.336  -1.539   1.979  1.00  1.030          H  
ATOM   1509 2HB  ASP A 102       0.799  -1.841   1.169  1.00  1.030          H  
ATOM   1510  N   ASP A 103      -1.483  -0.843   2.725  1.00  0.670          N  
ATOM   1511  CA  ASP A 103      -2.908  -0.702   2.468  1.00  0.720          C  
ATOM   1512  C   ASP A 103      -3.490  -1.732   1.487  1.00  0.650          C  
ATOM   1513  O   ASP A 103      -2.910  -1.986   0.419  1.00  0.680          O  
ATOM   1514  CB  ASP A 103      -3.081   0.678   1.876  1.00  0.990          C  
ATOM   1515  CG  ASP A 103      -2.821   1.784   2.864  1.00  0.990          C  
ATOM   1516  OD1 ASP A 103      -2.729   1.518   4.033  1.00  0.990          O  
ATOM   1517  OD2 ASP A 103      -2.709   2.900   2.427  1.00  0.990          O  
ATOM   1518  H   ASP A 103      -0.910   0.003   2.665  1.00  0.800          H  
ATOM   1519  HA  ASP A 103      -3.441  -0.783   3.419  1.00  0.860          H  
ATOM   1520 1HB  ASP A 103      -2.334   0.782   1.095  1.00  1.190          H  
ATOM   1521 2HB  ASP A 103      -4.053   0.775   1.421  1.00  1.190          H  
ATOM   1522  N   TYR A 104      -4.685  -2.249   1.832  1.00  0.630          N  
ATOM   1523  CA  TYR A 104      -5.444  -3.250   1.063  1.00  0.640          C  
ATOM   1524  C   TYR A 104      -6.914  -2.861   0.856  1.00  0.590          C  
ATOM   1525  O   TYR A 104      -7.568  -2.380   1.783  1.00  0.580          O  
ATOM   1526  CB  TYR A 104      -5.409  -4.576   1.863  1.00  0.890          C  
ATOM   1527  CG  TYR A 104      -6.220  -5.813   1.340  1.00  0.890          C  
ATOM   1528  CD1 TYR A 104      -5.617  -6.849   0.619  1.00  0.890          C  
ATOM   1529  CD2 TYR A 104      -7.571  -5.900   1.605  1.00  0.890          C  
ATOM   1530  CE1 TYR A 104      -6.367  -7.934   0.200  1.00  0.890          C  
ATOM   1531  CE2 TYR A 104      -8.302  -6.974   1.194  1.00  0.890          C  
ATOM   1532  CZ  TYR A 104      -7.714  -7.990   0.499  1.00  0.890          C  
ATOM   1533  OH  TYR A 104      -8.466  -9.065   0.092  1.00  0.890          O  
ATOM   1534  H   TYR A 104      -5.061  -1.991   2.753  1.00  0.760          H  
ATOM   1535  HA  TYR A 104      -4.984  -3.366   0.084  1.00  0.770          H  
ATOM   1536 1HB  TYR A 104      -4.381  -4.883   1.955  1.00  1.070          H  
ATOM   1537 2HB  TYR A 104      -5.745  -4.369   2.876  1.00  1.070          H  
ATOM   1538  HD1 TYR A 104      -4.568  -6.828   0.394  1.00  1.070          H  
ATOM   1539  HD2 TYR A 104      -8.066  -5.113   2.150  1.00  1.070          H  
ATOM   1540  HE1 TYR A 104      -5.894  -8.745  -0.355  1.00  1.070          H  
ATOM   1541  HE2 TYR A 104      -9.366  -7.016   1.426  1.00  1.070          H  
ATOM   1542  HH  TYR A 104      -9.390  -8.914   0.321  1.00  1.070          H  
ATOM   1543  N   HIS A 105      -7.468  -3.088  -0.331  1.00  0.610          N  
ATOM   1544  CA  HIS A 105      -8.907  -2.873  -0.482  1.00  0.620          C  
ATOM   1545  C   HIS A 105      -9.531  -3.932  -1.358  1.00  0.640          C  
ATOM   1546  O   HIS A 105      -8.969  -4.249  -2.397  1.00  1.010          O  
ATOM   1547  CB  HIS A 105      -9.199  -1.498  -1.060  1.00  0.860          C  
ATOM   1548  CG  HIS A 105     -10.657  -1.238  -1.241  1.00  0.860          C  
ATOM   1549  ND1 HIS A 105     -11.345  -1.563  -2.409  1.00  0.860          N  
ATOM   1550  CD2 HIS A 105     -11.574  -0.702  -0.402  1.00  0.860          C  
ATOM   1551  CE1 HIS A 105     -12.607  -1.221  -2.272  1.00  0.860          C  
ATOM   1552  NE2 HIS A 105     -12.775  -0.700  -1.070  1.00  0.860          N  
ATOM   1553  H   HIS A 105      -6.909  -3.382  -1.140  1.00  0.730          H  
ATOM   1554  HA  HIS A 105      -9.393  -2.934   0.489  1.00  0.740          H  
ATOM   1555 1HB  HIS A 105      -8.793  -0.724  -0.400  1.00  1.040          H  
ATOM   1556 2HB  HIS A 105      -8.705  -1.396  -2.031  1.00  1.040          H  
ATOM   1557  HD1 HIS A 105     -10.970  -1.909  -3.309  1.00  1.040          H  
ATOM   1558  HD2 HIS A 105     -11.511  -0.304   0.616  1.00  1.040          H  
ATOM   1559  HE1 HIS A 105     -13.312  -1.385  -3.081  1.00  1.040          H  
ATOM   1560  N   SER A 106     -10.714  -4.429  -0.953  1.00  0.600          N  
ATOM   1561  CA  SER A 106     -11.478  -5.467  -1.654  1.00  0.760          C  
ATOM   1562  C   SER A 106     -12.966  -5.069  -1.707  1.00  0.880          C  
ATOM   1563  O   SER A 106     -13.426  -4.408  -0.773  1.00  1.440          O  
ATOM   1564  CB  SER A 106     -11.347  -6.731  -0.847  1.00  1.000          C  
ATOM   1565  OG  SER A 106     -11.954  -6.544   0.412  1.00  1.000          O  
ATOM   1566  H   SER A 106     -11.107  -4.098  -0.083  1.00  0.720          H  
ATOM   1567  HA  SER A 106     -11.073  -5.608  -2.628  1.00  0.910          H  
ATOM   1568 1HB  SER A 106     -11.791  -7.560  -1.353  1.00  1.200          H  
ATOM   1569 2HB  SER A 106     -10.311  -6.958  -0.719  1.00  1.200          H  
ATOM   1570  HG  SER A 106     -11.971  -7.417   0.871  1.00  1.200          H  
ATOM   1571  N   GLU A 107     -13.776  -5.422  -2.752  1.00  0.980          N  
ATOM   1572  CA  GLU A 107     -13.533  -6.121  -4.040  1.00  1.300          C  
ATOM   1573  C   GLU A 107     -13.182  -7.655  -3.794  1.00  1.610          C  
ATOM   1574  O   GLU A 107     -13.638  -8.137  -2.766  1.00  2.080          O  
ATOM   1575  CB  GLU A 107     -12.643  -5.165  -4.874  1.00  1.690          C  
ATOM   1576  CG  GLU A 107     -13.294  -3.780  -5.125  1.00  1.690          C  
ATOM   1577  CD  GLU A 107     -12.353  -2.755  -5.771  1.00  1.690          C  
ATOM   1578  OE1 GLU A 107     -12.740  -2.147  -6.742  1.00  1.690          O  
ATOM   1579  OE2 GLU A 107     -11.288  -2.516  -5.231  1.00  1.690          O  
ATOM   1580  H   GLU A 107     -14.735  -5.135  -2.637  1.00  1.180          H  
ATOM   1581  HA  GLU A 107     -14.477  -6.121  -4.577  1.00  1.560          H  
ATOM   1582 1HB  GLU A 107     -11.661  -5.021  -4.513  1.00  2.030          H  
ATOM   1583 2HB  GLU A 107     -12.584  -5.507  -5.863  1.00  2.030          H  
ATOM   1584 1HG  GLU A 107     -14.151  -3.919  -5.788  1.00  2.030          H  
ATOM   1585 2HG  GLU A 107     -13.666  -3.383  -4.194  1.00  2.030          H  
ATOM   1586  N   ALA A 108     -12.491  -8.516  -4.632  1.00  1.700          N  
ATOM   1587  CA  ALA A 108     -11.752  -8.420  -5.903  1.00  1.480          C  
ATOM   1588  C   ALA A 108     -10.651  -7.375  -5.777  1.00  1.330          C  
ATOM   1589  O   ALA A 108     -10.562  -6.474  -6.598  1.00  1.880          O  
ATOM   1590  CB  ALA A 108     -12.723  -8.168  -7.045  1.00  2.160          C  
ATOM   1591  H   ALA A 108     -12.518  -9.466  -4.285  1.00  2.040          H  
ATOM   1592  HA  ALA A 108     -11.288  -9.387  -6.097  1.00  1.780          H  
ATOM   1593 1HB  ALA A 108     -12.237  -8.163  -7.977  1.00  2.590          H  
ATOM   1594 2HB  ALA A 108     -13.465  -8.969  -7.059  1.00  2.590          H  
ATOM   1595 3HB  ALA A 108     -13.215  -7.245  -6.912  1.00  2.590          H  
ATOM   1596  N   PRO A 109      -9.758  -7.521  -4.784  1.00  1.260          N  
ATOM   1597  CA  PRO A 109      -8.816  -6.516  -4.327  1.00  1.130          C  
ATOM   1598  C   PRO A 109      -7.727  -5.980  -5.223  1.00  0.980          C  
ATOM   1599  O   PRO A 109      -7.178  -6.684  -6.064  1.00  1.180          O  
ATOM   1600  CB  PRO A 109      -8.129  -7.231  -3.152  1.00  1.690          C  
ATOM   1601  CG  PRO A 109      -8.281  -8.711  -3.428  1.00  1.690          C  
ATOM   1602  CD  PRO A 109      -9.608  -8.844  -4.097  1.00  1.690          C  
ATOM   1603  HA  PRO A 109      -9.419  -5.679  -4.024  1.00  1.360          H  
ATOM   1604 1HB  PRO A 109      -7.076  -6.912  -3.092  1.00  2.030          H  
ATOM   1605 2HB  PRO A 109      -8.587  -6.918  -2.219  1.00  2.030          H  
ATOM   1606 1HG  PRO A 109      -7.454  -9.061  -4.073  1.00  2.030          H  
ATOM   1607 2HG  PRO A 109      -8.213  -9.284  -2.494  1.00  2.030          H  
ATOM   1608 1HD  PRO A 109      -9.555  -9.685  -4.806  1.00  2.030          H  
ATOM   1609 2HD  PRO A 109     -10.352  -8.991  -3.309  1.00  2.030          H  
ATOM   1610  N   LEU A 110      -7.417  -4.701  -4.950  1.00  0.760          N  
ATOM   1611  CA  LEU A 110      -6.346  -3.904  -5.555  1.00  0.740          C  
ATOM   1612  C   LEU A 110      -5.545  -3.128  -4.498  1.00  0.690          C  
ATOM   1613  O   LEU A 110      -5.962  -2.984  -3.339  1.00  0.720          O  
ATOM   1614  CB  LEU A 110      -6.880  -2.988  -6.693  1.00  1.040          C  
ATOM   1615  CG  LEU A 110      -8.002  -1.909  -6.372  1.00  1.040          C  
ATOM   1616  CD1 LEU A 110      -7.410  -0.602  -5.754  1.00  1.040          C  
ATOM   1617  CD2 LEU A 110      -8.734  -1.575  -7.682  1.00  1.040          C  
ATOM   1618  H   LEU A 110      -7.982  -4.277  -4.206  1.00  0.910          H  
ATOM   1619  HA  LEU A 110      -5.638  -4.590  -6.005  1.00  0.890          H  
ATOM   1620 1HB  LEU A 110      -6.037  -2.464  -7.132  1.00  1.250          H  
ATOM   1621 2HB  LEU A 110      -7.295  -3.644  -7.459  1.00  1.250          H  
ATOM   1622  HG  LEU A 110      -8.719  -2.334  -5.655  1.00  1.250          H  
ATOM   1623 1HD1 LEU A 110      -8.226   0.098  -5.563  1.00  1.250          H  
ATOM   1624 2HD1 LEU A 110      -6.911  -0.810  -4.814  1.00  1.250          H  
ATOM   1625 3HD1 LEU A 110      -6.709  -0.158  -6.455  1.00  1.250          H  
ATOM   1626 1HD2 LEU A 110      -9.527  -0.857  -7.473  1.00  1.250          H  
ATOM   1627 2HD2 LEU A 110      -8.042  -1.146  -8.401  1.00  1.250          H  
ATOM   1628 3HD2 LEU A 110      -9.175  -2.482  -8.097  1.00  1.250          H  
ATOM   1629  N   HIS A 111      -4.365  -2.643  -4.911  1.00  0.690          N  
ATOM   1630  CA  HIS A 111      -3.455  -1.886  -4.048  1.00  0.700          C  
ATOM   1631  C   HIS A 111      -2.970  -0.539  -4.587  1.00  0.740          C  
ATOM   1632  O   HIS A 111      -1.798  -0.206  -4.430  1.00  0.970          O  
ATOM   1633  CB  HIS A 111      -2.226  -2.740  -3.757  1.00  0.980          C  
ATOM   1634  CG  HIS A 111      -2.549  -3.940  -3.013  1.00  0.980          C  
ATOM   1635  ND1 HIS A 111      -2.790  -3.919  -1.667  1.00  0.980          N  
ATOM   1636  CD2 HIS A 111      -2.702  -5.221  -3.405  1.00  0.980          C  
ATOM   1637  CE1 HIS A 111      -3.059  -5.113  -1.258  1.00  0.980          C  
ATOM   1638  NE2 HIS A 111      -3.019  -5.943  -2.288  1.00  0.980          N  
ATOM   1639  H   HIS A 111      -4.083  -2.816  -5.865  1.00  0.830          H  
ATOM   1640  HA  HIS A 111      -3.955  -1.688  -3.100  1.00  0.840          H  
ATOM   1641 1HB  HIS A 111      -1.749  -3.034  -4.694  1.00  1.170          H  
ATOM   1642 2HB  HIS A 111      -1.498  -2.169  -3.179  1.00  1.170          H  
ATOM   1643  HD1 HIS A 111      -2.769  -3.110  -1.034  1.00  1.170          H  
ATOM   1644  HD2 HIS A 111      -2.620  -5.715  -4.379  1.00  1.170          H  
ATOM   1645  HE1 HIS A 111      -3.257  -5.256  -0.219  1.00  1.170          H  
ATOM   1646  N   SER A 112      -3.846   0.284  -5.168  1.00  0.790          N  
ATOM   1647  CA  SER A 112      -3.376   1.564  -5.704  1.00  0.840          C  
ATOM   1648  C   SER A 112      -2.768   2.452  -4.623  1.00  0.780          C  
ATOM   1649  O   SER A 112      -1.854   3.232  -4.875  1.00  0.870          O  
ATOM   1650  CB  SER A 112      -4.521   2.322  -6.347  1.00  1.160          C  
ATOM   1651  OG  SER A 112      -5.461   2.698  -5.384  1.00  1.160          O  
ATOM   1652  H   SER A 112      -4.821   0.034  -5.270  1.00  0.950          H  
ATOM   1653  HA  SER A 112      -2.613   1.366  -6.456  1.00  1.010          H  
ATOM   1654 1HB  SER A 112      -4.137   3.215  -6.838  1.00  1.390          H  
ATOM   1655 2HB  SER A 112      -4.994   1.703  -7.110  1.00  1.390          H  
ATOM   1656  HG  SER A 112      -6.086   3.275  -5.838  1.00  1.390          H  
ATOM   1657  N   ALA A 113      -3.170   2.277  -3.374  1.00  0.770          N  
ATOM   1658  CA  ALA A 113      -2.632   3.107  -2.312  1.00  0.900          C  
ATOM   1659  C   ALA A 113      -1.095   3.022  -2.186  1.00  0.920          C  
ATOM   1660  O   ALA A 113      -0.448   4.042  -1.899  1.00  1.140          O  
ATOM   1661  CB  ALA A 113      -3.288   2.710  -1.004  1.00  1.210          C  
ATOM   1662  H   ALA A 113      -3.915   1.621  -3.173  1.00  0.920          H  
ATOM   1663  HA  ALA A 113      -2.881   4.137  -2.539  1.00  1.080          H  
ATOM   1664 1HB  ALA A 113      -2.926   3.339  -0.185  1.00  1.450          H  
ATOM   1665 2HB  ALA A 113      -4.371   2.815  -1.085  1.00  1.450          H  
ATOM   1666 3HB  ALA A 113      -3.037   1.682  -0.809  1.00  1.450          H  
ATOM   1667  N   SER A 114      -0.491   1.841  -2.476  1.00  0.790          N  
ATOM   1668  CA  SER A 114       0.960   1.612  -2.326  1.00  0.980          C  
ATOM   1669  C   SER A 114       1.757   2.179  -3.500  1.00  1.080          C  
ATOM   1670  O   SER A 114       2.995   2.103  -3.528  1.00  1.680          O  
ATOM   1671  CB  SER A 114       1.285   0.131  -2.196  1.00  1.300          C  
ATOM   1672  OG  SER A 114       1.088  -0.561  -3.391  1.00  1.300          O  
ATOM   1673  H   SER A 114      -1.037   1.038  -2.809  1.00  0.950          H  
ATOM   1674  HA  SER A 114       1.289   2.108  -1.413  1.00  1.180          H  
ATOM   1675 1HB  SER A 114       2.320   0.015  -1.868  1.00  1.560          H  
ATOM   1676 2HB  SER A 114       0.652  -0.305  -1.425  1.00  1.560          H  
ATOM   1677  HG  SER A 114       1.427  -1.469  -3.223  1.00  1.560          H  
ATOM   1678  N   ILE A 115       1.030   2.666  -4.494  1.00  0.790          N  
ATOM   1679  CA  ILE A 115       1.531   3.271  -5.710  1.00  0.670          C  
ATOM   1680  C   ILE A 115       1.375   4.783  -5.616  1.00  0.590          C  
ATOM   1681  O   ILE A 115       2.293   5.546  -5.948  1.00  0.630          O  
ATOM   1682  CB  ILE A 115       0.786   2.673  -6.901  1.00  0.990          C  
ATOM   1683  CG1 ILE A 115       1.149   1.182  -6.942  1.00  0.990          C  
ATOM   1684  CG2 ILE A 115       1.151   3.387  -8.163  1.00  0.990          C  
ATOM   1685  CD1 ILE A 115       0.352   0.382  -7.832  1.00  0.990          C  
ATOM   1686  H   ILE A 115       0.017   2.657  -4.376  1.00  0.950          H  
ATOM   1687  HA  ILE A 115       2.591   3.038  -5.810  1.00  0.800          H  
ATOM   1688  HB  ILE A 115      -0.283   2.746  -6.743  1.00  1.180          H  
ATOM   1689 1HG1 ILE A 115       2.182   1.108  -7.251  1.00  1.180          H  
ATOM   1690 2HG1 ILE A 115       1.052   0.748  -5.944  1.00  1.180          H  
ATOM   1691 1HG2 ILE A 115       0.656   2.964  -9.004  1.00  1.180          H  
ATOM   1692 2HG2 ILE A 115       0.890   4.441  -8.104  1.00  1.180          H  
ATOM   1693 3HG2 ILE A 115       2.190   3.275  -8.273  1.00  1.180          H  
ATOM   1694 1HD1 ILE A 115       0.699  -0.626  -7.803  1.00  1.180          H  
ATOM   1695 2HD1 ILE A 115      -0.684   0.413  -7.512  1.00  1.180          H  
ATOM   1696 3HD1 ILE A 115       0.439   0.750  -8.826  1.00  1.180          H  
ATOM   1697  N   VAL A 116       0.177   5.187  -5.186  1.00  0.540          N  
ATOM   1698  CA  VAL A 116      -0.207   6.571  -5.058  1.00  0.490          C  
ATOM   1699  C   VAL A 116       0.586   7.335  -4.021  1.00  0.490          C  
ATOM   1700  O   VAL A 116       1.060   8.417  -4.332  1.00  0.520          O  
ATOM   1701  CB  VAL A 116      -1.701   6.656  -4.685  1.00  0.710          C  
ATOM   1702  CG1 VAL A 116      -2.098   8.089  -4.294  1.00  0.710          C  
ATOM   1703  CG2 VAL A 116      -2.520   6.201  -5.880  1.00  0.710          C  
ATOM   1704  H   VAL A 116      -0.511   4.472  -4.967  1.00  0.650          H  
ATOM   1705  HA  VAL A 116      -0.070   7.051  -6.021  1.00  0.590          H  
ATOM   1706  HB  VAL A 116      -1.892   6.001  -3.834  1.00  0.850          H  
ATOM   1707 1HG1 VAL A 116      -3.153   8.103  -4.038  1.00  0.850          H  
ATOM   1708 2HG1 VAL A 116      -1.532   8.423  -3.434  1.00  0.850          H  
ATOM   1709 3HG1 VAL A 116      -1.913   8.769  -5.129  1.00  0.850          H  
ATOM   1710 1HG2 VAL A 116      -3.564   6.227  -5.624  1.00  0.850          H  
ATOM   1711 2HG2 VAL A 116      -2.328   6.864  -6.721  1.00  0.850          H  
ATOM   1712 3HG2 VAL A 116      -2.252   5.199  -6.160  1.00  0.850          H  
ATOM   1713  N   LEU A 117       0.749   6.812  -2.800  1.00  0.480          N  
ATOM   1714  CA  LEU A 117       1.490   7.637  -1.857  1.00  0.500          C  
ATOM   1715  C   LEU A 117       2.909   7.969  -2.328  1.00  0.530          C  
ATOM   1716  O   LEU A 117       3.287   9.138  -2.241  1.00  0.560          O  
ATOM   1717  CB  LEU A 117       1.459   7.021  -0.434  1.00  0.690          C  
ATOM   1718  CG  LEU A 117       0.166   7.189   0.361  1.00  0.690          C  
ATOM   1719  CD1 LEU A 117       0.214   6.271   1.588  1.00  0.690          C  
ATOM   1720  CD2 LEU A 117       0.048   8.637   0.830  1.00  0.690          C  
ATOM   1721  H   LEU A 117       0.353   5.900  -2.559  1.00  0.580          H  
ATOM   1722  HA  LEU A 117       0.970   8.588  -1.791  1.00  0.600          H  
ATOM   1723 1HB  LEU A 117       1.545   5.955  -0.520  1.00  0.830          H  
ATOM   1724 2HB  LEU A 117       2.289   7.402   0.150  1.00  0.830          H  
ATOM   1725  HG  LEU A 117      -0.684   6.919  -0.251  1.00  0.830          H  
ATOM   1726 1HD1 LEU A 117      -0.699   6.385   2.170  1.00  0.830          H  
ATOM   1727 2HD1 LEU A 117       0.302   5.230   1.265  1.00  0.830          H  
ATOM   1728 3HD1 LEU A 117       1.067   6.521   2.213  1.00  0.830          H  
ATOM   1729 1HD2 LEU A 117      -0.861   8.761   1.417  1.00  0.830          H  
ATOM   1730 2HD2 LEU A 117       0.914   8.876   1.437  1.00  0.830          H  
ATOM   1731 3HD2 LEU A 117       0.015   9.315  -0.007  1.00  0.830          H  
ATOM   1732  N   PRO A 118       3.746   7.014  -2.777  1.00  0.540          N  
ATOM   1733  CA  PRO A 118       5.048   7.255  -3.378  1.00  0.620          C  
ATOM   1734  C   PRO A 118       5.008   8.276  -4.508  1.00  0.600          C  
ATOM   1735  O   PRO A 118       5.833   9.195  -4.516  1.00  0.610          O  
ATOM   1736  CB  PRO A 118       5.407   5.861  -3.870  1.00  0.930          C  
ATOM   1737  CG  PRO A 118       4.765   4.990  -2.858  1.00  0.930          C  
ATOM   1738  CD  PRO A 118       3.468   5.595  -2.566  1.00  0.930          C  
ATOM   1739  HA  PRO A 118       5.742   7.574  -2.602  1.00  0.740          H  
ATOM   1740 1HB  PRO A 118       5.027   5.696  -4.887  1.00  1.120          H  
ATOM   1741 2HB  PRO A 118       6.495   5.741  -3.904  1.00  1.120          H  
ATOM   1742 1HG  PRO A 118       4.630   3.975  -3.215  1.00  1.120          H  
ATOM   1743 2HG  PRO A 118       5.408   4.947  -1.998  1.00  1.120          H  
ATOM   1744 1HD  PRO A 118       2.733   5.204  -3.250  1.00  1.120          H  
ATOM   1745 2HD  PRO A 118       3.269   5.356  -1.547  1.00  1.120          H  
ATOM   1746  N   ALA A 119       4.073   8.130  -5.464  1.00  0.600          N  
ATOM   1747  CA  ALA A 119       3.975   9.086  -6.564  1.00  0.600          C  
ATOM   1748  C   ALA A 119       3.737  10.492  -6.014  1.00  0.600          C  
ATOM   1749  O   ALA A 119       4.364  11.464  -6.445  1.00  0.640          O  
ATOM   1750  CB  ALA A 119       2.870   8.682  -7.525  1.00  0.840          C  
ATOM   1751  H   ALA A 119       3.410   7.340  -5.460  1.00  0.720          H  
ATOM   1752  HA  ALA A 119       4.920   9.089  -7.096  1.00  0.720          H  
ATOM   1753 1HB  ALA A 119       2.816   9.395  -8.351  1.00  1.010          H  
ATOM   1754 2HB  ALA A 119       3.083   7.685  -7.917  1.00  1.010          H  
ATOM   1755 3HB  ALA A 119       1.917   8.671  -6.994  1.00  1.010          H  
ATOM   1756  N   VAL A 120       2.822  10.593  -5.057  1.00  0.580          N  
ATOM   1757  CA  VAL A 120       2.466  11.853  -4.446  1.00  0.580          C  
ATOM   1758  C   VAL A 120       3.600  12.494  -3.683  1.00  0.620          C  
ATOM   1759  O   VAL A 120       3.832  13.702  -3.826  1.00  0.650          O  
ATOM   1760  CB  VAL A 120       1.250  11.641  -3.542  1.00  0.810          C  
ATOM   1761  CG1 VAL A 120       0.996  12.828  -2.688  1.00  0.810          C  
ATOM   1762  CG2 VAL A 120       0.047  11.409  -4.444  1.00  0.810          C  
ATOM   1763  H   VAL A 120       2.330   9.745  -4.756  1.00  0.700          H  
ATOM   1764  HA  VAL A 120       2.171  12.533  -5.243  1.00  0.700          H  
ATOM   1765  HB  VAL A 120       1.414  10.782  -2.898  1.00  0.970          H  
ATOM   1766 1HG1 VAL A 120       0.114  12.640  -2.081  1.00  0.970          H  
ATOM   1767 2HG1 VAL A 120       1.840  13.011  -2.045  1.00  0.970          H  
ATOM   1768 3HG1 VAL A 120       0.842  13.677  -3.284  1.00  0.970          H  
ATOM   1769 1HG2 VAL A 120      -0.825  11.248  -3.847  1.00  0.970          H  
ATOM   1770 2HG2 VAL A 120      -0.093  12.277  -5.067  1.00  0.970          H  
ATOM   1771 3HG2 VAL A 120       0.209  10.548  -5.077  1.00  0.970          H  
ATOM   1772  N   PHE A 121       4.288  11.721  -2.847  1.00  0.630          N  
ATOM   1773  CA  PHE A 121       5.388  12.283  -2.100  1.00  0.660          C  
ATOM   1774  C   PHE A 121       6.492  12.725  -3.016  1.00  0.680          C  
ATOM   1775  O   PHE A 121       7.059  13.804  -2.834  1.00  0.750          O  
ATOM   1776  CB  PHE A 121       5.970  11.278  -1.117  1.00  0.910          C  
ATOM   1777  CG  PHE A 121       5.287  11.191   0.195  1.00  0.910          C  
ATOM   1778  CD1 PHE A 121       4.539  10.088   0.594  1.00  0.910          C  
ATOM   1779  CD2 PHE A 121       5.434  12.229   1.064  1.00  0.910          C  
ATOM   1780  CE1 PHE A 121       3.978  10.065   1.853  1.00  0.910          C  
ATOM   1781  CE2 PHE A 121       4.897  12.198   2.287  1.00  0.910          C  
ATOM   1782  CZ  PHE A 121       4.179  11.138   2.695  1.00  0.910          C  
ATOM   1783  H   PHE A 121       4.027  10.738  -2.734  1.00  0.760          H  
ATOM   1784  HA  PHE A 121       5.022  13.151  -1.551  1.00  0.790          H  
ATOM   1785 1HB  PHE A 121       5.935  10.285  -1.577  1.00  1.090          H  
ATOM   1786 2HB  PHE A 121       7.018  11.509  -0.944  1.00  1.090          H  
ATOM   1787  HD1 PHE A 121       4.409   9.242  -0.076  1.00  1.090          H  
ATOM   1788  HD2 PHE A 121       6.016  13.091   0.767  1.00  1.090          H  
ATOM   1789  HE1 PHE A 121       3.396   9.203   2.183  1.00  1.090          H  
ATOM   1790  HE2 PHE A 121       5.049  13.019   2.940  1.00  1.090          H  
ATOM   1791  HZ  PHE A 121       3.773  11.158   3.683  1.00  1.090          H  
ATOM   1792  N   ALA A 122       6.823  11.893  -4.002  1.00  0.650          N  
ATOM   1793  CA  ALA A 122       7.896  12.217  -4.901  1.00  0.680          C  
ATOM   1794  C   ALA A 122       7.593  13.455  -5.712  1.00  0.710          C  
ATOM   1795  O   ALA A 122       8.438  14.347  -5.822  1.00  0.760          O  
ATOM   1796  CB  ALA A 122       8.150  11.034  -5.792  1.00  0.940          C  
ATOM   1797  H   ALA A 122       6.338  10.999  -4.122  1.00  0.780          H  
ATOM   1798  HA  ALA A 122       8.771  12.428  -4.314  1.00  0.820          H  
ATOM   1799 1HB  ALA A 122       8.946  11.237  -6.435  1.00  1.130          H  
ATOM   1800 2HB  ALA A 122       8.388  10.165  -5.183  1.00  1.130          H  
ATOM   1801 3HB  ALA A 122       7.251  10.837  -6.369  1.00  1.130          H  
ATOM   1802  N   ALA A 123       6.378  13.560  -6.256  1.00  0.690          N  
ATOM   1803  CA  ALA A 123       6.053  14.742  -7.023  1.00  0.720          C  
ATOM   1804  C   ALA A 123       6.084  15.964  -6.139  1.00  0.730          C  
ATOM   1805  O   ALA A 123       6.617  17.002  -6.529  1.00  0.770          O  
ATOM   1806  CB  ALA A 123       4.681  14.615  -7.648  1.00  1.000          C  
ATOM   1807  H   ALA A 123       5.686  12.810  -6.166  1.00  0.830          H  
ATOM   1808  HA  ALA A 123       6.803  14.864  -7.802  1.00  0.860          H  
ATOM   1809 1HB  ALA A 123       4.449  15.507  -8.219  1.00  1.200          H  
ATOM   1810 2HB  ALA A 123       4.649  13.772  -8.287  1.00  1.200          H  
ATOM   1811 3HB  ALA A 123       3.959  14.487  -6.864  1.00  1.200          H  
ATOM   1812  N   SER A 124       5.554  15.845  -4.925  1.00  0.700          N  
ATOM   1813  CA  SER A 124       5.468  16.987  -4.047  1.00  0.720          C  
ATOM   1814  C   SER A 124       6.835  17.507  -3.615  1.00  0.770          C  
ATOM   1815  O   SER A 124       7.094  18.714  -3.700  1.00  0.810          O  
ATOM   1816  CB  SER A 124       4.654  16.588  -2.830  1.00  1.000          C  
ATOM   1817  OG  SER A 124       3.336  16.300  -3.170  1.00  1.000          O  
ATOM   1818  H   SER A 124       5.134  14.966  -4.613  1.00  0.840          H  
ATOM   1819  HA  SER A 124       4.944  17.780  -4.575  1.00  0.860          H  
ATOM   1820 1HB  SER A 124       5.099  15.704  -2.383  1.00  1.200          H  
ATOM   1821 2HB  SER A 124       4.679  17.376  -2.092  1.00  1.200          H  
ATOM   1822  HG  SER A 124       3.374  15.410  -3.583  1.00  1.200          H  
ATOM   1823  N   GLU A 125       7.740  16.602  -3.211  1.00  0.790          N  
ATOM   1824  CA  GLU A 125       9.053  17.025  -2.736  1.00  0.880          C  
ATOM   1825  C   GLU A 125       9.845  17.689  -3.837  1.00  0.960          C  
ATOM   1826  O   GLU A 125      10.537  18.678  -3.604  1.00  1.040          O  
ATOM   1827  CB  GLU A 125       9.863  15.870  -2.165  1.00  1.200          C  
ATOM   1828  CG  GLU A 125      11.175  16.350  -1.447  1.00  1.200          C  
ATOM   1829  CD  GLU A 125      11.992  15.269  -0.736  1.00  1.200          C  
ATOM   1830  OE1 GLU A 125      11.757  14.109  -0.958  1.00  1.200          O  
ATOM   1831  OE2 GLU A 125      12.842  15.614   0.043  1.00  1.200          O  
ATOM   1832  H   GLU A 125       7.490  15.607  -3.188  1.00  0.950          H  
ATOM   1833  HA  GLU A 125       8.909  17.755  -1.944  1.00  1.060          H  
ATOM   1834 1HB  GLU A 125       9.238  15.320  -1.496  1.00  1.440          H  
ATOM   1835 2HB  GLU A 125      10.142  15.195  -2.974  1.00  1.440          H  
ATOM   1836 1HG  GLU A 125      11.825  16.815  -2.193  1.00  1.440          H  
ATOM   1837 2HG  GLU A 125      10.903  17.119  -0.720  1.00  1.440          H  
ATOM   1838  N   VAL A 126       9.760  17.142  -5.041  1.00  0.990          N  
ATOM   1839  CA  VAL A 126      10.497  17.709  -6.143  1.00  1.130          C  
ATOM   1840  C   VAL A 126       9.931  19.077  -6.528  1.00  1.100          C  
ATOM   1841  O   VAL A 126      10.675  20.041  -6.727  1.00  1.220          O  
ATOM   1842  CB  VAL A 126      10.529  16.722  -7.315  1.00  1.530          C  
ATOM   1843  CG1 VAL A 126      11.185  17.373  -8.554  1.00  1.530          C  
ATOM   1844  CG2 VAL A 126      11.295  15.466  -6.828  1.00  1.530          C  
ATOM   1845  H   VAL A 126       9.195  16.300  -5.183  1.00  1.190          H  
ATOM   1846  HA  VAL A 126      11.519  17.856  -5.811  1.00  1.360          H  
ATOM   1847  HB  VAL A 126       9.507  16.441  -7.584  1.00  1.830          H  
ATOM   1848 1HG1 VAL A 126      11.203  16.672  -9.370  1.00  1.830          H  
ATOM   1849 2HG1 VAL A 126      10.618  18.251  -8.859  1.00  1.830          H  
ATOM   1850 3HG1 VAL A 126      12.206  17.669  -8.306  1.00  1.830          H  
ATOM   1851 1HG2 VAL A 126      11.336  14.734  -7.577  1.00  1.830          H  
ATOM   1852 2HG2 VAL A 126      12.296  15.729  -6.544  1.00  1.830          H  
ATOM   1853 3HG2 VAL A 126      10.784  15.065  -5.976  1.00  1.830          H  
ATOM   1854  N   LEU A 127       8.604  19.205  -6.602  1.00  0.970          N  
ATOM   1855  CA  LEU A 127       8.015  20.486  -6.957  1.00  1.000          C  
ATOM   1856  C   LEU A 127       8.420  21.561  -5.977  1.00  1.030          C  
ATOM   1857  O   LEU A 127       8.742  22.677  -6.408  1.00  1.160          O  
ATOM   1858  CB  LEU A 127       6.495  20.405  -6.912  1.00  1.390          C  
ATOM   1859  CG  LEU A 127       5.771  19.624  -7.970  1.00  1.390          C  
ATOM   1860  CD1 LEU A 127       4.347  19.467  -7.488  1.00  1.390          C  
ATOM   1861  CD2 LEU A 127       5.802  20.367  -9.297  1.00  1.390          C  
ATOM   1862  H   LEU A 127       7.989  18.401  -6.442  1.00  1.160          H  
ATOM   1863  HA  LEU A 127       8.363  20.768  -7.947  1.00  1.200          H  
ATOM   1864 1HB  LEU A 127       6.229  19.947  -5.963  1.00  1.670          H  
ATOM   1865 2HB  LEU A 127       6.098  21.417  -6.927  1.00  1.670          H  
ATOM   1866  HG  LEU A 127       6.221  18.661  -8.106  1.00  1.670          H  
ATOM   1867 1HD1 LEU A 127       3.785  18.924  -8.191  1.00  1.670          H  
ATOM   1868 2HD1 LEU A 127       4.341  18.935  -6.543  1.00  1.670          H  
ATOM   1869 3HD1 LEU A 127       3.897  20.450  -7.352  1.00  1.670          H  
ATOM   1870 1HD2 LEU A 127       5.260  19.799 -10.037  1.00  1.670          H  
ATOM   1871 2HD2 LEU A 127       5.338  21.348  -9.183  1.00  1.670          H  
ATOM   1872 3HD2 LEU A 127       6.827  20.492  -9.632  1.00  1.670          H  
ATOM   1873  N   ALA A 128       8.507  21.182  -4.688  1.00  0.970          N  
ATOM   1874  CA  ALA A 128       8.809  22.024  -3.529  1.00  1.080          C  
ATOM   1875  C   ALA A 128      10.142  22.750  -3.635  1.00  1.250          C  
ATOM   1876  O   ALA A 128      10.394  23.669  -2.854  1.00  1.380          O  
ATOM   1877  CB  ALA A 128       8.779  21.205  -2.263  1.00  1.470          C  
ATOM   1878  H   ALA A 128       8.225  20.220  -4.471  1.00  1.160          H  
ATOM   1879  HA  ALA A 128       8.029  22.765  -3.461  1.00  1.300          H  
ATOM   1880 1HB  ALA A 128       8.942  21.852  -1.402  1.00  1.760          H  
ATOM   1881 2HB  ALA A 128       7.813  20.726  -2.180  1.00  1.760          H  
ATOM   1882 3HB  ALA A 128       9.549  20.454  -2.298  1.00  1.760          H  
ATOM   1883  N   GLU A 129      11.030  22.313  -4.542  1.00  1.320          N  
ATOM   1884  CA  GLU A 129      12.306  22.995  -4.732  1.00  1.560          C  
ATOM   1885  C   GLU A 129      12.019  24.449  -5.133  1.00  1.590          C  
ATOM   1886  O   GLU A 129      12.747  25.368  -4.756  1.00  1.790          O  
ATOM   1887  CB  GLU A 129      13.126  22.298  -5.824  1.00  2.090          C  
ATOM   1888  CG  GLU A 129      14.547  22.868  -6.080  1.00  2.090          C  
ATOM   1889  CD  GLU A 129      15.518  22.674  -4.936  1.00  2.090          C  
ATOM   1890  OE1 GLU A 129      15.265  21.842  -4.099  1.00  2.090          O  
ATOM   1891  OE2 GLU A 129      16.528  23.330  -4.924  1.00  2.090          O  
ATOM   1892  H   GLU A 129      10.798  21.515  -5.150  1.00  1.580          H  
ATOM   1893  HA  GLU A 129      12.863  22.982  -3.795  1.00  1.870          H  
ATOM   1894 1HB  GLU A 129      13.208  21.244  -5.580  1.00  2.510          H  
ATOM   1895 2HB  GLU A 129      12.577  22.356  -6.764  1.00  2.510          H  
ATOM   1896 1HG  GLU A 129      14.955  22.382  -6.966  1.00  2.510          H  
ATOM   1897 2HG  GLU A 129      14.467  23.930  -6.294  1.00  2.510          H  
ATOM   1898  N   GLN A 130      10.963  24.651  -5.936  1.00  1.490          N  
ATOM   1899  CA  GLN A 130      10.544  25.983  -6.354  1.00  1.680          C  
ATOM   1900  C   GLN A 130       9.214  26.304  -5.672  1.00  1.670          C  
ATOM   1901  O   GLN A 130       8.954  27.433  -5.240  1.00  2.130          O  
ATOM   1902  CB  GLN A 130      10.400  26.059  -7.875  1.00  2.280          C  
ATOM   1903  CG  GLN A 130      11.686  25.780  -8.627  1.00  2.280          C  
ATOM   1904  CD  GLN A 130      12.752  26.796  -8.314  1.00  2.280          C  
ATOM   1905  OE1 GLN A 130      12.534  28.002  -8.446  1.00  2.280          O  
ATOM   1906  NE2 GLN A 130      13.906  26.321  -7.890  1.00  2.280          N  
ATOM   1907  H   GLN A 130      10.402  23.854  -6.233  1.00  1.790          H  
ATOM   1908  HA  GLN A 130      11.281  26.713  -6.024  1.00  2.020          H  
ATOM   1909 1HB  GLN A 130       9.654  25.337  -8.204  1.00  2.730          H  
ATOM   1910 2HB  GLN A 130      10.047  27.049  -8.160  1.00  2.730          H  
ATOM   1911 1HG  GLN A 130      12.056  24.796  -8.339  1.00  2.730          H  
ATOM   1912 2HG  GLN A 130      11.486  25.809  -9.697  1.00  2.730          H  
ATOM   1913 1HE2 GLN A 130      14.652  26.944  -7.655  1.00  2.730          H  
ATOM   1914 2HE2 GLN A 130      14.037  25.333  -7.791  1.00  2.730          H  
ATOM   1915  N   GLY A 131       8.383  25.271  -5.512  1.00  1.530          N  
ATOM   1916  CA  GLY A 131       7.057  25.349  -4.912  1.00  1.850          C  
ATOM   1917  C   GLY A 131       7.129  25.442  -3.393  1.00  1.790          C  
ATOM   1918  O   GLY A 131       6.667  24.554  -2.664  1.00  2.420          O  
ATOM   1919  H   GLY A 131       8.647  24.376  -5.899  1.00  1.840          H  
ATOM   1920 1HA  GLY A 131       6.527  26.215  -5.310  1.00  2.220          H  
ATOM   1921 2HA  GLY A 131       6.488  24.467  -5.198  1.00  2.220          H  
ATOM   1922  N   LYS A 132       7.725  26.519  -2.922  1.00  2.010          N  
ATOM   1923  CA  LYS A 132       7.901  26.726  -1.504  1.00  2.210          C  
ATOM   1924  C   LYS A 132       6.533  26.640  -0.849  1.00  1.890          C  
ATOM   1925  O   LYS A 132       5.551  27.142  -1.398  1.00  2.480          O  
ATOM   1926  CB  LYS A 132       8.589  28.065  -1.218  1.00  3.010          C  
ATOM   1927  CG  LYS A 132       8.946  28.303   0.261  1.00  3.010          C  
ATOM   1928  CD  LYS A 132       9.714  29.609   0.455  1.00  3.010          C  
ATOM   1929  CE  LYS A 132      10.075  29.828   1.925  1.00  3.010          C  
ATOM   1930  NZ  LYS A 132      10.828  31.099   2.134  1.00  3.010          N  
ATOM   1931  H   LYS A 132       8.086  27.189  -3.609  1.00  2.410          H  
ATOM   1932  HA  LYS A 132       8.524  25.923  -1.105  1.00  2.650          H  
ATOM   1933 1HB  LYS A 132       9.507  28.121  -1.805  1.00  3.620          H  
ATOM   1934 2HB  LYS A 132       7.941  28.878  -1.545  1.00  3.620          H  
ATOM   1935 1HG  LYS A 132       8.046  28.350   0.859  1.00  3.620          H  
ATOM   1936 2HG  LYS A 132       9.554  27.474   0.623  1.00  3.620          H  
ATOM   1937 1HD  LYS A 132      10.631  29.586  -0.136  1.00  3.620          H  
ATOM   1938 2HD  LYS A 132       9.102  30.444   0.113  1.00  3.620          H  
ATOM   1939 1HE  LYS A 132       9.161  29.858   2.516  1.00  3.620          H  
ATOM   1940 2HE  LYS A 132      10.690  28.996   2.267  1.00  3.620          H  
ATOM   1941 1HZ  LYS A 132      11.047  31.202   3.116  1.00  3.620          H  
ATOM   1942 2HZ  LYS A 132      11.686  31.078   1.600  1.00  3.620          H  
ATOM   1943 3HZ  LYS A 132      10.265  31.881   1.833  1.00  3.620          H  
ATOM   1944  N   THR A 133       6.492  25.988   0.319  1.00  1.310          N  
ATOM   1945  CA  THR A 133       5.320  25.724   1.177  1.00  1.360          C  
ATOM   1946  C   THR A 133       4.493  24.477   0.811  1.00  1.130          C  
ATOM   1947  O   THR A 133       3.564  24.141   1.547  1.00  1.370          O  
ATOM   1948  CB  THR A 133       4.349  26.935   1.341  1.00  1.880          C  
ATOM   1949  OG1 THR A 133       3.528  27.082   0.183  1.00  1.880          O  
ATOM   1950  CG2 THR A 133       5.074  28.260   1.655  1.00  1.880          C  
ATOM   1951  H   THR A 133       7.376  25.628   0.661  1.00  1.570          H  
ATOM   1952  HA  THR A 133       5.711  25.534   2.178  1.00  1.630          H  
ATOM   1953  HB  THR A 133       3.698  26.717   2.186  1.00  2.260          H  
ATOM   1954  HG1 THR A 133       4.107  27.199  -0.584  1.00  2.260          H  
ATOM   1955 1HG2 THR A 133       4.334  29.043   1.803  1.00  2.260          H  
ATOM   1956 2HG2 THR A 133       5.662  28.141   2.563  1.00  2.260          H  
ATOM   1957 3HG2 THR A 133       5.721  28.549   0.849  1.00  2.260          H  
ATOM   1958  N   ILE A 134       4.857  23.726  -0.246  1.00  0.960          N  
ATOM   1959  CA  ILE A 134       4.144  22.453  -0.468  1.00  0.850          C  
ATOM   1960  C   ILE A 134       4.317  21.634   0.799  1.00  0.880          C  
ATOM   1961  O   ILE A 134       5.422  21.545   1.338  1.00  0.960          O  
ATOM   1962  CB  ILE A 134       4.637  21.688  -1.722  1.00  1.230          C  
ATOM   1963  CG1 ILE A 134       4.216  22.471  -2.996  1.00  1.230          C  
ATOM   1964  CG2 ILE A 134       4.132  20.218  -1.731  1.00  1.230          C  
ATOM   1965  CD1 ILE A 134       4.858  21.988  -4.285  1.00  1.230          C  
ATOM   1966  H   ILE A 134       5.596  24.045  -0.884  1.00  1.150          H  
ATOM   1967  HA  ILE A 134       3.079  22.656  -0.594  1.00  1.020          H  
ATOM   1968  HB  ILE A 134       5.719  21.681  -1.712  1.00  1.480          H  
ATOM   1969 1HG1 ILE A 134       3.133  22.389  -3.104  1.00  1.480          H  
ATOM   1970 2HG1 ILE A 134       4.460  23.518  -2.856  1.00  1.480          H  
ATOM   1971 1HG2 ILE A 134       4.513  19.707  -2.603  1.00  1.480          H  
ATOM   1972 2HG2 ILE A 134       4.482  19.691  -0.842  1.00  1.480          H  
ATOM   1973 3HG2 ILE A 134       3.043  20.209  -1.750  1.00  1.480          H  
ATOM   1974 1HD1 ILE A 134       4.501  22.594  -5.116  1.00  1.480          H  
ATOM   1975 2HD1 ILE A 134       5.924  22.091  -4.201  1.00  1.480          H  
ATOM   1976 3HD1 ILE A 134       4.606  20.952  -4.476  1.00  1.480          H  
ATOM   1977  N   SER A 135       3.214  21.062   1.278  1.00  0.940          N  
ATOM   1978  CA  SER A 135       3.170  20.400   2.570  1.00  1.080          C  
ATOM   1979  C   SER A 135       2.444  19.056   2.668  1.00  1.010          C  
ATOM   1980  O   SER A 135       1.862  18.541   1.708  1.00  0.920          O  
ATOM   1981  CB  SER A 135       2.440  21.361   3.468  1.00  1.460          C  
ATOM   1982  OG  SER A 135       1.109  21.407   3.071  1.00  1.460          O  
ATOM   1983  H   SER A 135       2.340  21.181   0.756  1.00  1.130          H  
ATOM   1984  HA  SER A 135       4.185  20.260   2.907  1.00  1.300          H  
ATOM   1985 1HB  SER A 135       2.496  21.058   4.497  1.00  1.750          H  
ATOM   1986 2HB  SER A 135       2.885  22.348   3.386  1.00  1.750          H  
ATOM   1987  HG  SER A 135       1.096  21.776   2.137  1.00  1.750          H  
ATOM   1988  N   GLY A 136       2.441  18.498   3.880  1.00  1.090          N  
ATOM   1989  CA  GLY A 136       1.755  17.240   4.164  1.00  1.070          C  
ATOM   1990  C   GLY A 136       0.262  17.265   3.793  1.00  1.010          C  
ATOM   1991  O   GLY A 136      -0.278  16.225   3.427  1.00  0.940          O  
ATOM   1992  H   GLY A 136       2.979  18.960   4.617  1.00  1.310          H  
ATOM   1993 1HA  GLY A 136       2.245  16.443   3.609  1.00  1.280          H  
ATOM   1994 2HA  GLY A 136       1.873  16.991   5.212  1.00  1.280          H  
ATOM   1995  N   ILE A 137      -0.423  18.422   3.884  1.00  1.060          N  
ATOM   1996  CA  ILE A 137      -1.839  18.482   3.509  1.00  1.050          C  
ATOM   1997  C   ILE A 137      -1.997  18.359   1.992  1.00  0.940          C  
ATOM   1998  O   ILE A 137      -3.078  18.061   1.498  1.00  0.930          O  
ATOM   1999  CB  ILE A 137      -2.574  19.742   4.048  1.00  1.470          C  
ATOM   2000  CG1 ILE A 137      -4.149  19.553   4.056  1.00  1.470          C  
ATOM   2001  CG2 ILE A 137      -2.270  20.969   3.178  1.00  1.470          C  
ATOM   2002  CD1 ILE A 137      -4.716  18.460   4.982  1.00  1.470          C  
ATOM   2003  H   ILE A 137       0.033  19.264   4.227  1.00  1.270          H  
ATOM   2004  HA  ILE A 137      -2.312  17.621   3.959  1.00  1.260          H  
ATOM   2005  HB  ILE A 137      -2.246  19.930   5.072  1.00  1.770          H  
ATOM   2006 1HG1 ILE A 137      -4.580  20.497   4.370  1.00  1.770          H  
ATOM   2007 2HG1 ILE A 137      -4.485  19.352   3.051  1.00  1.770          H  
ATOM   2008 1HG2 ILE A 137      -2.778  21.838   3.587  1.00  1.770          H  
ATOM   2009 2HG2 ILE A 137      -1.222  21.150   3.169  1.00  1.770          H  
ATOM   2010 3HG2 ILE A 137      -2.613  20.817   2.152  1.00  1.770          H  
ATOM   2011 1HD1 ILE A 137      -5.800  18.467   4.915  1.00  1.770          H  
ATOM   2012 2HD1 ILE A 137      -4.362  17.485   4.702  1.00  1.770          H  
ATOM   2013 3HD1 ILE A 137      -4.417  18.669   6.005  1.00  1.770          H  
ATOM   2014  N   ASP A 138      -0.932  18.652   1.240  1.00  0.900          N  
ATOM   2015  CA  ASP A 138      -0.979  18.595  -0.210  1.00  0.830          C  
ATOM   2016  C   ASP A 138      -0.767  17.133  -0.548  1.00  0.760          C  
ATOM   2017  O   ASP A 138      -1.366  16.612  -1.494  1.00  0.720          O  
ATOM   2018  CB  ASP A 138       0.102  19.495  -0.818  1.00  1.190          C  
ATOM   2019  CG  ASP A 138      -0.143  20.998  -0.495  1.00  1.190          C  
ATOM   2020  OD1 ASP A 138      -1.156  21.513  -0.913  1.00  1.190          O  
ATOM   2021  OD2 ASP A 138       0.699  21.626   0.174  1.00  1.190          O  
ATOM   2022  H   ASP A 138      -0.046  18.878   1.683  1.00  1.080          H  
ATOM   2023  HA  ASP A 138      -1.961  18.911  -0.563  1.00  1.000          H  
ATOM   2024 1HB  ASP A 138       1.077  19.200  -0.458  1.00  1.430          H  
ATOM   2025 2HB  ASP A 138       0.114  19.367  -1.901  1.00  1.430          H  
ATOM   2026  N   VAL A 139       0.034  16.464   0.298  1.00  0.780          N  
ATOM   2027  CA  VAL A 139       0.235  15.028   0.176  1.00  0.720          C  
ATOM   2028  C   VAL A 139      -1.101  14.353   0.470  1.00  0.670          C  
ATOM   2029  O   VAL A 139      -1.485  13.439  -0.248  1.00  0.620          O  
ATOM   2030  CB  VAL A 139       1.318  14.472   1.130  1.00  1.030          C  
ATOM   2031  CG1 VAL A 139       1.329  12.922   1.092  1.00  1.030          C  
ATOM   2032  CG2 VAL A 139       2.689  15.030   0.730  1.00  1.030          C  
ATOM   2033  H   VAL A 139       0.536  17.016   0.997  1.00  0.940          H  
ATOM   2034  HA  VAL A 139       0.531  14.809  -0.842  1.00  0.860          H  
ATOM   2035  HB  VAL A 139       1.083  14.759   2.134  1.00  1.240          H  
ATOM   2036 1HG1 VAL A 139       2.066  12.567   1.776  1.00  1.240          H  
ATOM   2037 2HG1 VAL A 139       0.365  12.521   1.382  1.00  1.240          H  
ATOM   2038 3HG1 VAL A 139       1.566  12.566   0.109  1.00  1.240          H  
ATOM   2039 1HG2 VAL A 139       3.449  14.653   1.405  1.00  1.240          H  
ATOM   2040 2HG2 VAL A 139       2.928  14.725  -0.289  1.00  1.240          H  
ATOM   2041 3HG2 VAL A 139       2.666  16.121   0.785  1.00  1.240          H  
ATOM   2042  N   ILE A 140      -1.809  14.792   1.526  1.00  0.710          N  
ATOM   2043  CA  ILE A 140      -3.112  14.214   1.834  1.00  0.690          C  
ATOM   2044  C   ILE A 140      -4.105  14.429   0.709  1.00  0.660          C  
ATOM   2045  O   ILE A 140      -4.726  13.459   0.270  1.00  0.620          O  
ATOM   2046  CB  ILE A 140      -3.688  14.765   3.176  1.00  0.970          C  
ATOM   2047  CG1 ILE A 140      -2.869  14.187   4.360  1.00  0.970          C  
ATOM   2048  CG2 ILE A 140      -5.167  14.527   3.303  1.00  0.970          C  
ATOM   2049  CD1 ILE A 140      -3.113  14.817   5.746  1.00  0.970          C  
ATOM   2050  H   ILE A 140      -1.399  15.506   2.129  1.00  0.850          H  
ATOM   2051  HA  ILE A 140      -2.985  13.145   1.958  1.00  0.830          H  
ATOM   2052  HB  ILE A 140      -3.529  15.826   3.198  1.00  1.170          H  
ATOM   2053 1HG1 ILE A 140      -3.095  13.127   4.433  1.00  1.170          H  
ATOM   2054 2HG1 ILE A 140      -1.816  14.307   4.123  1.00  1.170          H  
ATOM   2055 1HG2 ILE A 140      -5.527  14.936   4.240  1.00  1.170          H  
ATOM   2056 2HG2 ILE A 140      -5.694  15.002   2.495  1.00  1.170          H  
ATOM   2057 3HG2 ILE A 140      -5.363  13.513   3.268  1.00  1.170          H  
ATOM   2058 1HD1 ILE A 140      -2.475  14.321   6.478  1.00  1.170          H  
ATOM   2059 2HD1 ILE A 140      -2.867  15.877   5.719  1.00  1.170          H  
ATOM   2060 3HD1 ILE A 140      -4.151  14.692   6.044  1.00  1.170          H  
ATOM   2061  N   LEU A 141      -4.255  15.644   0.202  1.00  0.710          N  
ATOM   2062  CA  LEU A 141      -5.208  15.827  -0.879  1.00  0.700          C  
ATOM   2063  C   LEU A 141      -4.866  15.029  -2.127  1.00  0.650          C  
ATOM   2064  O   LEU A 141      -5.751  14.402  -2.714  1.00  0.640          O  
ATOM   2065  CB  LEU A 141      -5.294  17.305  -1.228  1.00  0.980          C  
ATOM   2066  CG  LEU A 141      -6.386  18.113  -0.537  1.00  0.980          C  
ATOM   2067  CD1 LEU A 141      -6.366  17.906   0.998  1.00  0.980          C  
ATOM   2068  CD2 LEU A 141      -6.153  19.551  -0.864  1.00  0.980          C  
ATOM   2069  H   LEU A 141      -3.745  16.445   0.592  1.00  0.850          H  
ATOM   2070  HA  LEU A 141      -6.183  15.488  -0.536  1.00  0.840          H  
ATOM   2071 1HB  LEU A 141      -4.336  17.767  -0.978  1.00  1.180          H  
ATOM   2072 2HB  LEU A 141      -5.450  17.394  -2.299  1.00  1.180          H  
ATOM   2073  HG  LEU A 141      -7.348  17.818  -0.924  1.00  1.180          H  
ATOM   2074 1HD1 LEU A 141      -7.127  18.495   1.453  1.00  1.180          H  
ATOM   2075 2HD1 LEU A 141      -6.545  16.869   1.240  1.00  1.180          H  
ATOM   2076 3HD1 LEU A 141      -5.427  18.204   1.385  1.00  1.180          H  
ATOM   2077 1HD2 LEU A 141      -6.914  20.141  -0.411  1.00  1.180          H  
ATOM   2078 2HD2 LEU A 141      -5.180  19.862  -0.482  1.00  1.180          H  
ATOM   2079 3HD2 LEU A 141      -6.188  19.685  -1.943  1.00  1.180          H  
ATOM   2080  N   ALA A 142      -3.604  15.056  -2.556  1.00  0.620          N  
ATOM   2081  CA  ALA A 142      -3.205  14.299  -3.729  1.00  0.580          C  
ATOM   2082  C   ALA A 142      -3.332  12.797  -3.483  1.00  0.540          C  
ATOM   2083  O   ALA A 142      -3.678  12.043  -4.400  1.00  0.520          O  
ATOM   2084  CB  ALA A 142      -1.818  14.681  -4.113  1.00  0.830          C  
ATOM   2085  H   ALA A 142      -2.895  15.605  -2.058  1.00  0.740          H  
ATOM   2086  HA  ALA A 142      -3.872  14.558  -4.548  1.00  0.700          H  
ATOM   2087 1HB  ALA A 142      -1.506  14.159  -5.000  1.00  0.990          H  
ATOM   2088 2HB  ALA A 142      -1.802  15.747  -4.294  1.00  0.990          H  
ATOM   2089 3HB  ALA A 142      -1.177  14.451  -3.295  1.00  0.990          H  
ATOM   2090  N   ALA A 143      -3.018  12.337  -2.262  1.00  0.530          N  
ATOM   2091  CA  ALA A 143      -3.137  10.927  -1.958  1.00  0.500          C  
ATOM   2092  C   ALA A 143      -4.580  10.506  -2.115  1.00  0.490          C  
ATOM   2093  O   ALA A 143      -4.835   9.493  -2.754  1.00  0.480          O  
ATOM   2094  CB  ALA A 143      -2.633  10.633  -0.565  1.00  0.710          C  
ATOM   2095  H   ALA A 143      -2.662  12.960  -1.538  1.00  0.640          H  
ATOM   2096  HA  ALA A 143      -2.542  10.371  -2.668  1.00  0.600          H  
ATOM   2097 1HB  ALA A 143      -2.714   9.577  -0.371  1.00  0.850          H  
ATOM   2098 2HB  ALA A 143      -1.596  10.939  -0.497  1.00  0.850          H  
ATOM   2099 3HB  ALA A 143      -3.223  11.187   0.162  1.00  0.850          H  
ATOM   2100  N   ILE A 144      -5.516  11.352  -1.659  1.00  0.530          N  
ATOM   2101  CA  ILE A 144      -6.950  11.113  -1.781  1.00  0.550          C  
ATOM   2102  C   ILE A 144      -7.343  11.013  -3.241  1.00  0.570          C  
ATOM   2103  O   ILE A 144      -8.090  10.115  -3.624  1.00  0.570          O  
ATOM   2104  CB  ILE A 144      -7.753  12.190  -1.034  1.00  0.760          C  
ATOM   2105  CG1 ILE A 144      -7.512  11.991   0.489  1.00  0.760          C  
ATOM   2106  CG2 ILE A 144      -9.263  12.126  -1.407  1.00  0.760          C  
ATOM   2107  CD1 ILE A 144      -7.940  13.134   1.350  1.00  0.760          C  
ATOM   2108  H   ILE A 144      -5.203  12.175  -1.129  1.00  0.640          H  
ATOM   2109  HA  ILE A 144      -7.178  10.160  -1.307  1.00  0.660          H  
ATOM   2110  HB  ILE A 144      -7.365  13.168  -1.296  1.00  0.910          H  
ATOM   2111 1HG1 ILE A 144      -8.066  11.110   0.799  1.00  0.910          H  
ATOM   2112 2HG1 ILE A 144      -6.458  11.801   0.662  1.00  0.910          H  
ATOM   2113 1HG2 ILE A 144      -9.806  12.896  -0.873  1.00  0.910          H  
ATOM   2114 2HG2 ILE A 144      -9.396  12.285  -2.478  1.00  0.910          H  
ATOM   2115 3HG2 ILE A 144      -9.663  11.142  -1.138  1.00  0.910          H  
ATOM   2116 1HD1 ILE A 144      -7.747  12.889   2.390  1.00  0.910          H  
ATOM   2117 2HD1 ILE A 144      -7.381  14.020   1.074  1.00  0.910          H  
ATOM   2118 3HD1 ILE A 144      -8.980  13.313   1.210  1.00  0.910          H  
ATOM   2119  N   VAL A 145      -6.831  11.918  -4.069  1.00  0.610          N  
ATOM   2120  CA  VAL A 145      -7.149  11.865  -5.486  1.00  0.670          C  
ATOM   2121  C   VAL A 145      -6.773  10.518  -6.092  1.00  0.620          C  
ATOM   2122  O   VAL A 145      -7.579   9.899  -6.809  1.00  0.630          O  
ATOM   2123  CB  VAL A 145      -6.359  12.970  -6.220  1.00  0.910          C  
ATOM   2124  CG1 VAL A 145      -6.438  12.811  -7.629  1.00  0.910          C  
ATOM   2125  CG2 VAL A 145      -6.918  14.259  -5.905  1.00  0.910          C  
ATOM   2126  H   VAL A 145      -6.257  12.673  -3.680  1.00  0.730          H  
ATOM   2127  HA  VAL A 145      -8.213  12.031  -5.605  1.00  0.800          H  
ATOM   2128  HB  VAL A 145      -5.328  12.935  -5.925  1.00  1.100          H  
ATOM   2129 1HG1 VAL A 145      -5.892  13.618  -8.109  1.00  1.100          H  
ATOM   2130 2HG1 VAL A 145      -6.005  11.871  -7.935  1.00  1.100          H  
ATOM   2131 3HG1 VAL A 145      -7.476  12.843  -7.915  1.00  1.100          H  
ATOM   2132 1HG2 VAL A 145      -6.357  15.019  -6.419  1.00  1.100          H  
ATOM   2133 2HG2 VAL A 145      -7.945  14.274  -6.237  1.00  1.100          H  
ATOM   2134 3HG2 VAL A 145      -6.873  14.431  -4.844  1.00  1.100          H  
ATOM   2135  N   GLY A 146      -5.552  10.075  -5.825  1.00  0.630          N  
ATOM   2136  CA  GLY A 146      -5.111   8.801  -6.343  1.00  0.690          C  
ATOM   2137  C   GLY A 146      -5.896   7.647  -5.722  1.00  0.670          C  
ATOM   2138  O   GLY A 146      -6.278   6.691  -6.414  1.00  0.790          O  
ATOM   2139  H   GLY A 146      -4.928  10.653  -5.246  1.00  0.760          H  
ATOM   2140 1HA  GLY A 146      -5.247   8.796  -7.424  1.00  0.830          H  
ATOM   2141 2HA  GLY A 146      -4.053   8.685  -6.164  1.00  0.830          H  
ATOM   2142  N   PHE A 147      -6.147   7.722  -4.415  1.00  0.590          N  
ATOM   2143  CA  PHE A 147      -6.825   6.642  -3.748  1.00  0.680          C  
ATOM   2144  C   PHE A 147      -8.181   6.425  -4.384  1.00  0.710          C  
ATOM   2145  O   PHE A 147      -8.531   5.294  -4.691  1.00  0.950          O  
ATOM   2146  CB  PHE A 147      -7.061   6.949  -2.249  1.00  0.920          C  
ATOM   2147  CG  PHE A 147      -5.838   6.976  -1.303  1.00  0.920          C  
ATOM   2148  CD1 PHE A 147      -4.662   6.281  -1.553  1.00  0.920          C  
ATOM   2149  CD2 PHE A 147      -5.898   7.737  -0.133  1.00  0.920          C  
ATOM   2150  CE1 PHE A 147      -3.601   6.351  -0.662  1.00  0.920          C  
ATOM   2151  CE2 PHE A 147      -4.846   7.799   0.741  1.00  0.920          C  
ATOM   2152  CZ  PHE A 147      -3.700   7.104   0.481  1.00  0.920          C  
ATOM   2153  H   PHE A 147      -5.816   8.514  -3.870  1.00  0.710          H  
ATOM   2154  HA  PHE A 147      -6.244   5.730  -3.865  1.00  0.820          H  
ATOM   2155 1HB  PHE A 147      -7.552   7.916  -2.175  1.00  1.100          H  
ATOM   2156 2HB  PHE A 147      -7.768   6.222  -1.851  1.00  1.100          H  
ATOM   2157  HD1 PHE A 147      -4.570   5.685  -2.451  1.00  1.100          H  
ATOM   2158  HD2 PHE A 147      -6.797   8.294   0.087  1.00  1.100          H  
ATOM   2159  HE1 PHE A 147      -2.682   5.803  -0.864  1.00  1.100          H  
ATOM   2160  HE2 PHE A 147      -4.925   8.400   1.641  1.00  1.100          H  
ATOM   2161  HZ  PHE A 147      -2.864   7.147   1.178  1.00  1.100          H  
ATOM   2162  N   GLU A 148      -8.939   7.480  -4.649  1.00  0.560          N  
ATOM   2163  CA  GLU A 148     -10.272   7.243  -5.178  1.00  0.600          C  
ATOM   2164  C   GLU A 148     -10.257   6.702  -6.604  1.00  0.600          C  
ATOM   2165  O   GLU A 148     -11.073   5.841  -6.943  1.00  0.630          O  
ATOM   2166  CB  GLU A 148     -11.100   8.509  -5.135  1.00  0.820          C  
ATOM   2167  CG  GLU A 148     -11.345   9.040  -3.720  1.00  0.820          C  
ATOM   2168  CD  GLU A 148     -11.826   8.018  -2.767  1.00  0.820          C  
ATOM   2169  OE1 GLU A 148     -12.765   7.285  -3.058  1.00  0.820          O  
ATOM   2170  OE2 GLU A 148     -11.208   7.918  -1.709  1.00  0.820          O  
ATOM   2171  H   GLU A 148      -8.617   8.422  -4.401  1.00  0.670          H  
ATOM   2172  HA  GLU A 148     -10.753   6.494  -4.555  1.00  0.720          H  
ATOM   2173 1HB  GLU A 148     -10.575   9.240  -5.713  1.00  0.990          H  
ATOM   2174 2HB  GLU A 148     -12.052   8.346  -5.612  1.00  0.990          H  
ATOM   2175 1HG  GLU A 148     -10.440   9.476  -3.327  1.00  0.990          H  
ATOM   2176 2HG  GLU A 148     -12.094   9.824  -3.774  1.00  0.990          H  
ATOM   2177  N   SER A 149      -9.307   7.146  -7.425  1.00  0.610          N  
ATOM   2178  CA  SER A 149      -9.246   6.698  -8.809  1.00  0.670          C  
ATOM   2179  C   SER A 149      -9.127   5.179  -8.921  1.00  0.640          C  
ATOM   2180  O   SER A 149      -9.802   4.556  -9.754  1.00  0.700          O  
ATOM   2181  CB  SER A 149      -8.090   7.357  -9.505  1.00  0.910          C  
ATOM   2182  OG  SER A 149      -8.001   6.952 -10.846  1.00  0.910          O  
ATOM   2183  H   SER A 149      -8.663   7.883  -7.109  1.00  0.730          H  
ATOM   2184  HA  SER A 149     -10.166   7.009  -9.302  1.00  0.800          H  
ATOM   2185 1HB  SER A 149      -8.220   8.416  -9.447  1.00  1.100          H  
ATOM   2186 2HB  SER A 149      -7.177   7.116  -8.975  1.00  1.100          H  
ATOM   2187  HG  SER A 149      -7.362   7.538 -11.255  1.00  1.100          H  
ATOM   2188  N   GLY A 150      -8.309   4.566  -8.055  1.00  0.600          N  
ATOM   2189  CA  GLY A 150      -8.097   3.112  -8.098  1.00  0.590          C  
ATOM   2190  C   GLY A 150      -9.406   2.292  -8.250  1.00  0.550          C  
ATOM   2191  O   GLY A 150      -9.554   1.590  -9.258  1.00  0.600          O  
ATOM   2192  H   GLY A 150      -7.772   5.159  -7.407  1.00  0.720          H  
ATOM   2193 1HA  GLY A 150      -7.426   2.880  -8.926  1.00  0.710          H  
ATOM   2194 2HA  GLY A 150      -7.580   2.803  -7.191  1.00  0.710          H  
ATOM   2195  N   PRO A 151     -10.352   2.301  -7.274  1.00  0.550          N  
ATOM   2196  CA  PRO A 151     -11.651   1.662  -7.343  1.00  0.640          C  
ATOM   2197  C   PRO A 151     -12.589   2.291  -8.355  1.00  0.770          C  
ATOM   2198  O   PRO A 151     -13.548   1.648  -8.752  1.00  0.910          O  
ATOM   2199  CB  PRO A 151     -12.199   1.782  -5.935  1.00  0.960          C  
ATOM   2200  CG  PRO A 151     -11.516   2.913  -5.385  1.00  0.960          C  
ATOM   2201  CD  PRO A 151     -10.107   2.889  -5.993  1.00  0.960          C  
ATOM   2202  HA  PRO A 151     -11.505   0.599  -7.580  1.00  0.770          H  
ATOM   2203 1HB  PRO A 151     -13.292   1.913  -5.967  1.00  1.150          H  
ATOM   2204 2HB  PRO A 151     -12.002   0.846  -5.374  1.00  1.150          H  
ATOM   2205 1HG  PRO A 151     -12.055   3.849  -5.597  1.00  1.150          H  
ATOM   2206 2HG  PRO A 151     -11.544   2.768  -4.341  1.00  1.150          H  
ATOM   2207 1HD  PRO A 151      -9.763   3.887  -6.079  1.00  1.150          H  
ATOM   2208 2HD  PRO A 151      -9.434   2.262  -5.407  1.00  1.150          H  
ATOM   2209  N   ARG A 152     -12.385   3.535  -8.808  1.00  0.790          N  
ATOM   2210  CA  ARG A 152     -13.329   3.938  -9.842  1.00  0.990          C  
ATOM   2211  C   ARG A 152     -13.115   3.018 -11.028  1.00  1.060          C  
ATOM   2212  O   ARG A 152     -14.067   2.421 -11.545  1.00  1.290          O  
ATOM   2213  CB  ARG A 152     -13.170   5.385 -10.286  1.00  1.310          C  
ATOM   2214  CG  ARG A 152     -13.428   6.456  -9.235  1.00  1.310          C  
ATOM   2215  CD  ARG A 152     -14.853   6.542  -8.801  1.00  1.310          C  
ATOM   2216  NE  ARG A 152     -15.176   5.547  -7.762  1.00  1.310          N  
ATOM   2217  CZ  ARG A 152     -14.829   5.629  -6.448  1.00  1.310          C  
ATOM   2218  NH1 ARG A 152     -14.154   6.667  -5.998  1.00  1.310          N  
ATOM   2219  NH2 ARG A 152     -15.177   4.662  -5.614  1.00  1.310          N  
ATOM   2220  H   ARG A 152     -11.663   4.185  -8.464  1.00  0.950          H  
ATOM   2221  HA  ARG A 152     -14.342   3.781  -9.489  1.00  1.190          H  
ATOM   2222 1HB  ARG A 152     -12.148   5.535 -10.632  1.00  1.570          H  
ATOM   2223 2HB  ARG A 152     -13.815   5.572 -11.130  1.00  1.570          H  
ATOM   2224 1HG  ARG A 152     -12.850   6.225  -8.383  1.00  1.570          H  
ATOM   2225 2HG  ARG A 152     -13.123   7.412  -9.630  1.00  1.570          H  
ATOM   2226 1HD  ARG A 152     -15.058   7.529  -8.412  1.00  1.570          H  
ATOM   2227 2HD  ARG A 152     -15.503   6.358  -9.659  1.00  1.570          H  
ATOM   2228  HE  ARG A 152     -15.697   4.730  -8.052  1.00  1.570          H  
ATOM   2229 1HH1 ARG A 152     -13.889   7.402  -6.628  1.00  1.570          H  
ATOM   2230 2HH1 ARG A 152     -13.889   6.746  -5.000  1.00  1.570          H  
ATOM   2231 1HH2 ARG A 152     -15.693   3.861  -5.951  1.00  1.570          H  
ATOM   2232 2HH2 ARG A 152     -14.921   4.730  -4.637  1.00  1.570          H  
ATOM   2233  N   ILE A 153     -11.852   2.820 -11.406  1.00  0.970          N  
ATOM   2234  CA  ILE A 153     -11.625   1.910 -12.510  1.00  1.110          C  
ATOM   2235  C   ILE A 153     -11.982   0.505 -12.042  1.00  1.040          C  
ATOM   2236  O   ILE A 153     -12.662  -0.214 -12.768  1.00  1.170          O  
ATOM   2237  CB  ILE A 153     -10.209   1.964 -13.097  1.00  1.500          C  
ATOM   2238  CG1 ILE A 153      -9.897   3.414 -13.688  1.00  1.500          C  
ATOM   2239  CG2 ILE A 153     -10.102   0.879 -14.205  1.00  1.500          C  
ATOM   2240  CD1 ILE A 153     -10.819   3.930 -14.832  1.00  1.500          C  
ATOM   2241  H   ILE A 153     -11.098   3.332 -10.925  1.00  1.160          H  
ATOM   2242  HA  ILE A 153     -12.316   2.158 -13.307  1.00  1.330          H  
ATOM   2243  HB  ILE A 153      -9.471   1.769 -12.313  1.00  1.800          H  
ATOM   2244 1HG1 ILE A 153      -9.959   4.131 -12.864  1.00  1.800          H  
ATOM   2245 2HG1 ILE A 153      -8.870   3.409 -14.060  1.00  1.800          H  
ATOM   2246 1HG2 ILE A 153      -9.115   0.909 -14.639  1.00  1.800          H  
ATOM   2247 2HG2 ILE A 153     -10.279  -0.107 -13.784  1.00  1.800          H  
ATOM   2248 3HG2 ILE A 153     -10.840   1.061 -14.981  1.00  1.800          H  
ATOM   2249 1HD1 ILE A 153     -10.486   4.924 -15.130  1.00  1.800          H  
ATOM   2250 2HD1 ILE A 153     -10.763   3.265 -15.692  1.00  1.800          H  
ATOM   2251 3HD1 ILE A 153     -11.844   3.993 -14.491  1.00  1.800          H  
ATOM   2252  N   GLY A 154     -11.567   0.129 -10.824  1.00  0.970          N  
ATOM   2253  CA  GLY A 154     -11.899  -1.175 -10.253  1.00  1.150          C  
ATOM   2254  C   GLY A 154     -13.379  -1.510 -10.485  1.00  1.350          C  
ATOM   2255  O   GLY A 154     -13.692  -2.595 -10.955  1.00  1.810          O  
ATOM   2256  H   GLY A 154     -10.949   0.748 -10.294  1.00  1.160          H  
ATOM   2257 1HA  GLY A 154     -11.262  -1.942 -10.675  1.00  1.380          H  
ATOM   2258 2HA  GLY A 154     -11.700  -1.161  -9.183  1.00  1.380          H  
ATOM   2259  N   LYS A 155     -14.288  -0.578 -10.160  1.00  1.280          N  
ATOM   2260  CA  LYS A 155     -15.734  -0.727 -10.324  1.00  1.540          C  
ATOM   2261  C   LYS A 155     -16.103  -0.988 -11.776  1.00  1.610          C  
ATOM   2262  O   LYS A 155     -16.840  -1.927 -12.082  1.00  1.820          O  
ATOM   2263  CB  LYS A 155     -16.453   0.533  -9.820  1.00  2.050          C  
ATOM   2264  CG  LYS A 155     -17.988   0.575 -10.016  1.00  2.050          C  
ATOM   2265  CD  LYS A 155     -18.737  -0.490  -9.214  1.00  2.050          C  
ATOM   2266  CE  LYS A 155     -20.242  -0.284  -9.351  1.00  2.050          C  
ATOM   2267  NZ  LYS A 155     -21.027  -1.357  -8.686  1.00  2.050          N  
ATOM   2268  H   LYS A 155     -13.946   0.269  -9.727  1.00  1.540          H  
ATOM   2269  HA  LYS A 155     -16.064  -1.555  -9.715  1.00  1.850          H  
ATOM   2270 1HB  LYS A 155     -16.240   0.663  -8.759  1.00  2.460          H  
ATOM   2271 2HB  LYS A 155     -16.042   1.403 -10.331  1.00  2.460          H  
ATOM   2272 1HG  LYS A 155     -18.348   1.560  -9.714  1.00  2.460          H  
ATOM   2273 2HG  LYS A 155     -18.227   0.450 -11.075  1.00  2.460          H  
ATOM   2274 1HD  LYS A 155     -18.489  -1.482  -9.597  1.00  2.460          H  
ATOM   2275 2HD  LYS A 155     -18.456  -0.438  -8.163  1.00  2.460          H  
ATOM   2276 1HE  LYS A 155     -20.510   0.674  -8.908  1.00  2.460          H  
ATOM   2277 2HE  LYS A 155     -20.497  -0.266 -10.402  1.00  2.460          H  
ATOM   2278 1HZ  LYS A 155     -22.014  -1.166  -8.816  1.00  2.460          H  
ATOM   2279 2HZ  LYS A 155     -20.800  -2.245  -9.111  1.00  2.460          H  
ATOM   2280 3HZ  LYS A 155     -20.813  -1.383  -7.700  1.00  2.460          H  
ATOM   2281  N   ALA A 156     -15.516  -0.222 -12.694  1.00  1.600          N  
ATOM   2282  CA  ALA A 156     -15.800  -0.389 -14.120  1.00  1.870          C  
ATOM   2283  C   ALA A 156     -15.492  -1.810 -14.597  1.00  1.750          C  
ATOM   2284  O   ALA A 156     -16.186  -2.350 -15.465  1.00  1.980          O  
ATOM   2285  CB  ALA A 156     -14.989   0.605 -14.936  1.00  2.510          C  
ATOM   2286  H   ALA A 156     -14.916   0.551 -12.373  1.00  1.920          H  
ATOM   2287  HA  ALA A 156     -16.860  -0.201 -14.276  1.00  2.240          H  
ATOM   2288 1HB  ALA A 156     -15.229   0.496 -15.989  1.00  3.010          H  
ATOM   2289 2HB  ALA A 156     -15.237   1.590 -14.608  1.00  3.010          H  
ATOM   2290 3HB  ALA A 156     -13.927   0.432 -14.791  1.00  3.010          H  
ATOM   2291  N   ILE A 157     -14.461  -2.415 -14.017  1.00  1.570          N  
ATOM   2292  CA  ILE A 157     -14.018  -3.753 -14.374  1.00  1.750          C  
ATOM   2293  C   ILE A 157     -14.168  -4.760 -13.209  1.00  1.790          C  
ATOM   2294  O   ILE A 157     -13.494  -5.800 -13.163  1.00  2.160          O  
ATOM   2295  CB  ILE A 157     -12.593  -3.697 -14.998  1.00  2.380          C  
ATOM   2296  CG1 ILE A 157     -11.577  -2.950 -14.174  1.00  2.380          C  
ATOM   2297  CG2 ILE A 157     -12.696  -2.915 -16.264  1.00  2.380          C  
ATOM   2298  CD1 ILE A 157     -11.131  -3.588 -12.964  1.00  2.380          C  
ATOM   2299  H   ILE A 157     -13.917  -1.885 -13.320  1.00  1.880          H  
ATOM   2300  HA  ILE A 157     -14.663  -4.107 -15.168  1.00  2.100          H  
ATOM   2301  HB  ILE A 157     -12.233  -4.701 -15.194  1.00  2.850          H  
ATOM   2302 1HG1 ILE A 157     -10.702  -2.780 -14.792  1.00  2.850          H  
ATOM   2303 2HG1 ILE A 157     -11.979  -2.024 -13.934  1.00  2.850          H  
ATOM   2304 1HG2 ILE A 157     -11.736  -2.859 -16.726  1.00  2.850          H  
ATOM   2305 2HG2 ILE A 157     -13.391  -3.388 -16.905  1.00  2.850          H  
ATOM   2306 3HG2 ILE A 157     -13.035  -1.910 -16.050  1.00  2.850          H  
ATOM   2307 1HD1 ILE A 157     -10.420  -2.952 -12.492  1.00  2.850          H  
ATOM   2308 2HD1 ILE A 157     -11.941  -3.744 -12.287  1.00  2.850          H  
ATOM   2309 3HD1 ILE A 157     -10.679  -4.528 -13.223  1.00  2.850          H  
ATOM   2310  N   TYR A 158     -15.076  -4.459 -12.276  1.00  1.910          N  
ATOM   2311  CA  TYR A 158     -15.299  -5.252 -11.064  1.00  2.180          C  
ATOM   2312  C   TYR A 158     -15.990  -6.582 -11.207  1.00  2.320          C  
ATOM   2313  O   TYR A 158     -17.187  -6.718 -10.948  1.00  2.770          O  
ATOM   2314  CB  TYR A 158     -16.080  -4.426 -10.038  1.00  2.940          C  
ATOM   2315  CG  TYR A 158     -16.444  -5.082  -8.708  1.00  2.940          C  
ATOM   2316  CD1 TYR A 158     -15.612  -5.978  -8.055  1.00  2.940          C  
ATOM   2317  CD2 TYR A 158     -17.664  -4.743  -8.139  1.00  2.940          C  
ATOM   2318  CE1 TYR A 158     -16.021  -6.531  -6.849  1.00  2.940          C  
ATOM   2319  CE2 TYR A 158     -18.055  -5.288  -6.945  1.00  2.940          C  
ATOM   2320  CZ  TYR A 158     -17.241  -6.176  -6.299  1.00  2.940          C  
ATOM   2321  OH  TYR A 158     -17.646  -6.724  -5.100  1.00  2.940          O  
ATOM   2322  H   TYR A 158     -15.615  -3.594 -12.378  1.00  2.290          H  
ATOM   2323  HA  TYR A 158     -14.322  -5.453 -10.644  1.00  2.620          H  
ATOM   2324 1HB  TYR A 158     -15.482  -3.599  -9.783  1.00  3.530          H  
ATOM   2325 2HB  TYR A 158     -16.990  -4.043 -10.497  1.00  3.530          H  
ATOM   2326  HD1 TYR A 158     -14.656  -6.260  -8.485  1.00  3.530          H  
ATOM   2327  HD2 TYR A 158     -18.316  -4.037  -8.648  1.00  3.530          H  
ATOM   2328  HE1 TYR A 158     -15.394  -7.245  -6.333  1.00  3.530          H  
ATOM   2329  HE2 TYR A 158     -19.017  -5.014  -6.509  1.00  3.530          H  
ATOM   2330  HH  TYR A 158     -18.577  -6.532  -4.958  1.00  3.530          H  
ATOM   2331  N   GLY A 159     -15.216  -7.570 -11.619  1.00  2.680          N  
ATOM   2332  CA  GLY A 159     -15.724  -8.924 -11.713  1.00  3.090          C  
ATOM   2333  C   GLY A 159     -15.620  -9.502 -10.301  1.00  2.830          C  
ATOM   2334  O   GLY A 159     -15.257  -8.785  -9.371  1.00  3.250          O  
ATOM   2335  H   GLY A 159     -14.261  -7.327 -11.891  1.00  3.220          H  
ATOM   2336 1HA  GLY A 159     -16.759  -8.920 -12.054  1.00  3.710          H  
ATOM   2337 2HA  GLY A 159     -15.127  -9.505 -12.415  1.00  3.710          H  
ATOM   2338  N   SER A 160     -15.912 -10.792 -10.118  1.00  2.810          N  
ATOM   2339  CA  SER A 160     -15.854 -11.389  -8.772  1.00  3.180          C  
ATOM   2340  C   SER A 160     -14.437 -11.468  -8.193  1.00  2.960          C  
ATOM   2341  O   SER A 160     -14.241 -11.578  -6.978  1.00  3.680          O  
ATOM   2342  CB  SER A 160     -16.447 -12.781  -8.813  1.00  4.300          C  
ATOM   2343  OG  SER A 160     -15.649 -13.639  -9.588  1.00  4.300          O  
ATOM   2344  H   SER A 160     -16.199 -11.366 -10.899  1.00  3.370          H  
ATOM   2345  HA  SER A 160     -16.455 -10.769  -8.103  1.00  3.820          H  
ATOM   2346 1HB  SER A 160     -16.523 -13.170  -7.799  1.00  5.160          H  
ATOM   2347 2HB  SER A 160     -17.454 -12.741  -9.226  1.00  5.160          H  
ATOM   2348  HG  SER A 160     -16.069 -14.504  -9.536  1.00  5.160          H  
ATOM   2349  N   ASP A 161     -13.463 -11.412  -9.082  1.00  2.420          N  
ATOM   2350  CA  ASP A 161     -12.042 -11.455  -8.788  1.00  2.720          C  
ATOM   2351  C   ASP A 161     -11.330 -10.839  -9.974  1.00  2.350          C  
ATOM   2352  O   ASP A 161     -11.428 -11.326 -11.102  1.00  2.170          O  
ATOM   2353  CB  ASP A 161     -11.511 -12.854  -8.485  1.00  3.690          C  
ATOM   2354  CG  ASP A 161     -10.046 -12.781  -8.017  1.00  3.690          C  
ATOM   2355  OD1 ASP A 161      -9.492 -11.676  -8.104  1.00  3.690          O  
ATOM   2356  OD2 ASP A 161      -9.485 -13.792  -7.605  1.00  3.690          O  
ATOM   2357  H   ASP A 161     -13.755 -11.326 -10.042  1.00  2.900          H  
ATOM   2358  HA  ASP A 161     -11.845 -10.838  -7.917  1.00  3.260          H  
ATOM   2359 1HB  ASP A 161     -12.118 -13.315  -7.702  1.00  4.430          H  
ATOM   2360 2HB  ASP A 161     -11.574 -13.477  -9.362  1.00  4.430          H  
ATOM   2361  N   LEU A 162     -10.653  -9.724  -9.769  1.00  2.390          N  
ATOM   2362  CA  LEU A 162     -10.068  -9.003 -10.890  1.00  2.200          C  
ATOM   2363  C   LEU A 162      -9.036  -9.870 -11.616  1.00  1.930          C  
ATOM   2364  O   LEU A 162      -8.833  -9.710 -12.826  1.00  1.840          O  
ATOM   2365  CB  LEU A 162      -9.408  -7.699 -10.409  1.00  3.160          C  
ATOM   2366  CG  LEU A 162     -10.364  -6.635  -9.751  1.00  3.160          C  
ATOM   2367  CD1 LEU A 162      -9.569  -5.427  -9.312  1.00  3.160          C  
ATOM   2368  CD2 LEU A 162     -11.495  -6.270 -10.647  1.00  3.160          C  
ATOM   2369  H   LEU A 162     -10.547  -9.386  -8.822  1.00  2.870          H  
ATOM   2370  HA  LEU A 162     -10.852  -8.778 -11.607  1.00  2.640          H  
ATOM   2371 1HB  LEU A 162      -8.638  -7.951  -9.677  1.00  3.790          H  
ATOM   2372 2HB  LEU A 162      -8.922  -7.226 -11.261  1.00  3.790          H  
ATOM   2373  HG  LEU A 162     -10.752  -7.041  -8.885  1.00  3.790          H  
ATOM   2374 1HD1 LEU A 162     -10.234  -4.725  -8.801  1.00  3.790          H  
ATOM   2375 2HD1 LEU A 162      -8.793  -5.744  -8.615  1.00  3.790          H  
ATOM   2376 3HD1 LEU A 162      -9.129  -4.949 -10.167  1.00  3.790          H  
ATOM   2377 1HD2 LEU A 162     -12.121  -5.542 -10.137  1.00  3.790          H  
ATOM   2378 2HD2 LEU A 162     -11.107  -5.856 -11.537  1.00  3.790          H  
ATOM   2379 3HD2 LEU A 162     -12.098  -7.136 -10.890  1.00  3.790          H  
ATOM   2380  N   LEU A 163      -8.437 -10.816 -10.879  1.00  1.990          N  
ATOM   2381  CA  LEU A 163      -7.395 -11.700 -11.377  1.00  2.010          C  
ATOM   2382  C   LEU A 163      -7.908 -12.618 -12.488  1.00  1.800          C  
ATOM   2383  O   LEU A 163      -7.132 -13.137 -13.291  1.00  2.010          O  
ATOM   2384  CB  LEU A 163      -6.859 -12.570 -10.221  1.00  2.810          C  
ATOM   2385  CG  LEU A 163      -5.765 -11.951  -9.244  1.00  2.810          C  
ATOM   2386  CD1 LEU A 163      -4.498 -11.626  -9.979  1.00  2.810          C  
ATOM   2387  CD2 LEU A 163      -6.343 -10.711  -8.548  1.00  2.810          C  
ATOM   2388  H   LEU A 163      -8.712 -10.921  -9.886  1.00  2.390          H  
ATOM   2389  HA  LEU A 163      -6.608 -11.092 -11.791  1.00  2.410          H  
ATOM   2390 1HB  LEU A 163      -7.701 -12.870  -9.608  1.00  3.370          H  
ATOM   2391 2HB  LEU A 163      -6.432 -13.473 -10.652  1.00  3.370          H  
ATOM   2392  HG  LEU A 163      -5.515 -12.674  -8.490  1.00  3.370          H  
ATOM   2393 1HD1 LEU A 163      -3.777 -11.231  -9.279  1.00  3.370          H  
ATOM   2394 2HD1 LEU A 163      -4.107 -12.510 -10.420  1.00  3.370          H  
ATOM   2395 3HD1 LEU A 163      -4.681 -10.910 -10.733  1.00  3.370          H  
ATOM   2396 1HD2 LEU A 163      -5.609 -10.311  -7.856  1.00  3.370          H  
ATOM   2397 2HD2 LEU A 163      -6.596  -9.948  -9.268  1.00  3.370          H  
ATOM   2398 3HD2 LEU A 163      -7.235 -10.988  -7.989  1.00  3.370          H  
ATOM   2399  N   ASN A 164      -9.222 -12.853 -12.532  1.00  1.710          N  
ATOM   2400  CA  ASN A 164      -9.812 -13.782 -13.487  1.00  1.790          C  
ATOM   2401  C   ASN A 164      -9.622 -13.372 -14.938  1.00  1.680          C  
ATOM   2402  O   ASN A 164      -9.622 -14.225 -15.825  1.00  1.860          O  
ATOM   2403  CB  ASN A 164     -11.293 -13.963 -13.224  1.00  2.470          C  
ATOM   2404  CG  ASN A 164     -11.588 -14.771 -11.995  1.00  2.470          C  
ATOM   2405  OD1 ASN A 164     -10.727 -15.473 -11.451  1.00  2.470          O  
ATOM   2406  ND2 ASN A 164     -12.813 -14.700 -11.550  1.00  2.470          N  
ATOM   2407  H   ASN A 164      -9.844 -12.351 -11.892  1.00  2.050          H  
ATOM   2408  HA  ASN A 164      -9.322 -14.748 -13.365  1.00  2.150          H  
ATOM   2409 1HB  ASN A 164     -11.758 -12.981 -13.117  1.00  2.970          H  
ATOM   2410 2HB  ASN A 164     -11.754 -14.447 -14.083  1.00  2.970          H  
ATOM   2411 1HD2 ASN A 164     -13.080 -15.220 -10.740  1.00  2.970          H  
ATOM   2412 2HD2 ASN A 164     -13.484 -14.129 -12.021  1.00  2.970          H  
ATOM   2413  N   ASN A 165      -9.472 -12.074 -15.208  1.00  1.580          N  
ATOM   2414  CA  ASN A 165      -9.329 -11.628 -16.587  1.00  1.700          C  
ATOM   2415  C   ASN A 165      -7.867 -11.392 -16.946  1.00  1.570          C  
ATOM   2416  O   ASN A 165      -7.559 -10.862 -18.017  1.00  1.820          O  
ATOM   2417  CB  ASN A 165     -10.136 -10.366 -16.803  1.00  2.330          C  
ATOM   2418  CG  ASN A 165     -11.611 -10.592 -16.700  1.00  2.330          C  
ATOM   2419  OD1 ASN A 165     -12.161 -11.580 -17.209  1.00  2.330          O  
ATOM   2420  ND2 ASN A 165     -12.276  -9.685 -16.034  1.00  2.330          N  
ATOM   2421  H   ASN A 165      -9.457 -11.373 -14.457  1.00  1.900          H  
ATOM   2422  HA  ASN A 165      -9.706 -12.404 -17.252  1.00  2.040          H  
ATOM   2423 1HB  ASN A 165      -9.840  -9.612 -16.072  1.00  2.800          H  
ATOM   2424 2HB  ASN A 165      -9.919  -9.964 -17.790  1.00  2.800          H  
ATOM   2425 1HD2 ASN A 165     -13.269  -9.766 -15.925  1.00  2.800          H  
ATOM   2426 2HD2 ASN A 165     -11.786  -8.916 -15.626  1.00  2.800          H  
ATOM   2427  N   GLY A 166      -6.958 -11.802 -16.066  1.00  1.300          N  
ATOM   2428  CA  GLY A 166      -5.546 -11.560 -16.272  1.00  1.250          C  
ATOM   2429  C   GLY A 166      -5.239 -10.290 -15.508  1.00  1.280          C  
ATOM   2430  O   GLY A 166      -6.110  -9.433 -15.362  1.00  1.370          O  
ATOM   2431  H   GLY A 166      -7.242 -12.280 -15.206  1.00  1.560          H  
ATOM   2432 1HA  GLY A 166      -4.962 -12.400 -15.894  1.00  1.500          H  
ATOM   2433 2HA  GLY A 166      -5.329 -11.435 -17.323  1.00  1.500          H  
ATOM   2434  N   TRP A 167      -4.036 -10.153 -14.978  1.00  1.330          N  
ATOM   2435  CA  TRP A 167      -3.777  -8.950 -14.209  1.00  1.410          C  
ATOM   2436  C   TRP A 167      -2.281  -8.729 -14.142  1.00  1.230          C  
ATOM   2437  O   TRP A 167      -1.563  -9.474 -14.798  1.00  1.230          O  
ATOM   2438  CB  TRP A 167      -4.386  -9.138 -12.838  1.00  1.940          C  
ATOM   2439  CG  TRP A 167      -5.052  -7.963 -12.304  1.00  1.940          C  
ATOM   2440  CD1 TRP A 167      -5.785  -7.063 -13.014  1.00  1.940          C  
ATOM   2441  CD2 TRP A 167      -5.129  -7.545 -10.956  1.00  1.940          C  
ATOM   2442  NE1 TRP A 167      -6.282  -6.138 -12.205  1.00  1.940          N  
ATOM   2443  CE2 TRP A 167      -5.909  -6.406 -10.943  1.00  1.940          C  
ATOM   2444  CE3 TRP A 167      -4.621  -8.035  -9.770  1.00  1.940          C  
ATOM   2445  CZ2 TRP A 167      -6.191  -5.757  -9.805  1.00  1.940          C  
ATOM   2446  CZ3 TRP A 167      -4.916  -7.374  -8.621  1.00  1.940          C  
ATOM   2447  CH2 TRP A 167      -5.682  -6.267  -8.651  1.00  1.940          C  
ATOM   2448  H   TRP A 167      -3.334 -10.863 -15.118  1.00  1.600          H  
ATOM   2449  HA  TRP A 167      -4.210  -8.096 -14.723  1.00  1.690          H  
ATOM   2450 1HB  TRP A 167      -5.101  -9.937 -12.882  1.00  2.330          H  
ATOM   2451 2HB  TRP A 167      -3.609  -9.427 -12.148  1.00  2.330          H  
ATOM   2452  HD1 TRP A 167      -5.964  -7.088 -14.090  1.00  2.330          H  
ATOM   2453  HE1 TRP A 167      -6.852  -5.372 -12.502  1.00  2.330          H  
ATOM   2454  HE3 TRP A 167      -4.004  -8.918  -9.744  1.00  2.330          H  
ATOM   2455  HZ2 TRP A 167      -6.799  -4.860  -9.779  1.00  2.330          H  
ATOM   2456  HZ3 TRP A 167      -4.521  -7.755  -7.681  1.00  2.330          H  
ATOM   2457  HH2 TRP A 167      -5.895  -5.769  -7.746  1.00  2.330          H  
ATOM   2458  N   HIS A 168      -1.812  -7.664 -13.454  1.00  1.250          N  
ATOM   2459  CA  HIS A 168      -0.687  -6.837 -12.983  1.00  1.220          C  
ATOM   2460  C   HIS A 168      -0.708  -6.447 -11.485  1.00  1.500          C  
ATOM   2461  O   HIS A 168      -0.242  -5.372 -11.118  1.00  1.880          O  
ATOM   2462  CB  HIS A 168      -0.634  -5.555 -13.801  1.00  1.720          C  
ATOM   2463  CG  HIS A 168       0.693  -4.777 -13.758  1.00  1.720          C  
ATOM   2464  ND1 HIS A 168       0.905  -3.599 -14.486  1.00  1.720          N  
ATOM   2465  CD2 HIS A 168       1.854  -5.026 -13.134  1.00  1.720          C  
ATOM   2466  CE1 HIS A 168       2.125  -3.148 -14.243  1.00  1.720          C  
ATOM   2467  NE2 HIS A 168       2.716  -3.998 -13.447  1.00  1.720          N  
ATOM   2468  H   HIS A 168      -1.015  -7.953 -14.040  1.00  1.500          H  
ATOM   2469  HA  HIS A 168       0.240  -7.394 -13.153  1.00  1.460          H  
ATOM   2470 1HB  HIS A 168      -0.905  -5.766 -14.809  1.00  2.060          H  
ATOM   2471 2HB  HIS A 168      -1.385  -4.907 -13.402  1.00  2.060          H  
ATOM   2472  HD2 HIS A 168       2.053  -5.868 -12.496  1.00  2.060          H  
ATOM   2473  HE1 HIS A 168       2.570  -2.236 -14.650  1.00  2.060          H  
ATOM   2474  HE2 HIS A 168       3.661  -3.915 -13.106  1.00  2.060          H  
ATOM   2475  N   CYS A 169      -1.236  -7.289 -10.622  1.00  1.880          N  
ATOM   2476  CA  CYS A 169      -1.223  -7.059  -9.164  1.00  2.390          C  
ATOM   2477  C   CYS A 169      -1.858  -5.729  -8.674  1.00  1.870          C  
ATOM   2478  O   CYS A 169      -1.588  -5.276  -7.552  1.00  2.510          O  
ATOM   2479  CB  CYS A 169       0.230  -7.027  -8.679  1.00  3.140          C  
ATOM   2480  SG  CYS A 169       1.234  -8.445  -9.107  1.00  3.140          S  
ATOM   2481  H   CYS A 169      -1.622  -8.154 -10.979  1.00  2.260          H  
ATOM   2482  HA  CYS A 169      -1.744  -7.894  -8.692  1.00  2.870          H  
ATOM   2483 1HB  CYS A 169       0.736  -6.134  -9.048  1.00  3.770          H  
ATOM   2484 2HB  CYS A 169       0.219  -6.963  -7.602  1.00  3.770          H  
ATOM   2485  HG  CYS A 169       2.338  -7.739  -9.455  1.00  3.770          H  
ATOM   2486  N   GLY A 170      -2.697  -5.096  -9.500  1.00  1.260          N  
ATOM   2487  CA  GLY A 170      -3.357  -3.826  -9.170  1.00  1.210          C  
ATOM   2488  C   GLY A 170      -2.554  -2.616  -9.643  1.00  0.960          C  
ATOM   2489  O   GLY A 170      -3.053  -1.480  -9.642  1.00  0.880          O  
ATOM   2490  H   GLY A 170      -2.860  -5.518 -10.402  1.00  1.510          H  
ATOM   2491 1HA  GLY A 170      -4.338  -3.795  -9.636  1.00  1.450          H  
ATOM   2492 2HA  GLY A 170      -3.513  -3.768  -8.095  1.00  1.450          H  
ATOM   2493  N   ALA A 171      -1.324  -2.869 -10.096  1.00  1.020          N  
ATOM   2494  CA  ALA A 171      -0.408  -1.849 -10.589  1.00  1.050          C  
ATOM   2495  C   ALA A 171      -1.024  -1.163 -11.813  1.00  1.060          C  
ATOM   2496  O   ALA A 171      -0.819   0.036 -12.061  1.00  1.510          O  
ATOM   2497  CB  ALA A 171       0.927  -2.497 -10.842  1.00  1.460          C  
ATOM   2498  H   ALA A 171      -0.992  -3.838 -10.115  1.00  1.220          H  
ATOM   2499  HA  ALA A 171      -0.293  -1.104  -9.837  1.00  1.260          H  
ATOM   2500 1HB  ALA A 171       1.647  -1.818 -11.194  1.00  1.750          H  
ATOM   2501 2HB  ALA A 171       1.291  -2.958  -9.919  1.00  1.750          H  
ATOM   2502 3HB  ALA A 171       0.775  -3.226 -11.553  1.00  1.750          H  
ATOM   2503  N   VAL A 172      -1.827  -1.933 -12.539  1.00  0.820          N  
ATOM   2504  CA  VAL A 172      -2.613  -1.525 -13.696  1.00  1.020          C  
ATOM   2505  C   VAL A 172      -3.618  -0.401 -13.423  1.00  0.820          C  
ATOM   2506  O   VAL A 172      -4.004   0.306 -14.352  1.00  0.990          O  
ATOM   2507  CB  VAL A 172      -3.282  -2.765 -14.330  1.00  1.350          C  
ATOM   2508  CG1 VAL A 172      -4.266  -3.390 -13.378  1.00  1.350          C  
ATOM   2509  CG2 VAL A 172      -4.047  -2.368 -15.623  1.00  1.350          C  
ATOM   2510  H   VAL A 172      -1.876  -2.907 -12.265  1.00  0.980          H  
ATOM   2511  HA  VAL A 172      -1.901  -1.145 -14.436  1.00  1.220          H  
ATOM   2512  HB  VAL A 172      -2.531  -3.469 -14.569  1.00  1.620          H  
ATOM   2513 1HG1 VAL A 172      -4.718  -4.260 -13.847  1.00  1.620          H  
ATOM   2514 2HG1 VAL A 172      -3.770  -3.700 -12.466  1.00  1.620          H  
ATOM   2515 3HG1 VAL A 172      -5.016  -2.685 -13.149  1.00  1.620          H  
ATOM   2516 1HG2 VAL A 172      -4.499  -3.255 -16.059  1.00  1.620          H  
ATOM   2517 2HG2 VAL A 172      -4.837  -1.659 -15.408  1.00  1.620          H  
ATOM   2518 3HG2 VAL A 172      -3.354  -1.925 -16.330  1.00  1.620          H  
ATOM   2519  N   TYR A 173      -4.107  -0.265 -12.178  1.00  0.700          N  
ATOM   2520  CA  TYR A 173      -5.046   0.816 -11.900  1.00  0.660          C  
ATOM   2521  C   TYR A 173      -4.288   1.876 -11.103  1.00  0.610          C  
ATOM   2522  O   TYR A 173      -4.627   3.068 -11.134  1.00  0.660          O  
ATOM   2523  CB  TYR A 173      -6.290   0.279 -11.186  1.00  0.940          C  
ATOM   2524  CG  TYR A 173      -6.929  -0.839 -12.005  1.00  0.940          C  
ATOM   2525  CD1 TYR A 173      -7.186  -2.071 -11.427  1.00  0.940          C  
ATOM   2526  CD2 TYR A 173      -7.164  -0.662 -13.366  1.00  0.940          C  
ATOM   2527  CE1 TYR A 173      -7.683  -3.088 -12.204  1.00  0.940          C  
ATOM   2528  CE2 TYR A 173      -7.645  -1.682 -14.128  1.00  0.940          C  
ATOM   2529  CZ  TYR A 173      -7.903  -2.891 -13.567  1.00  0.940          C  
ATOM   2530  OH  TYR A 173      -8.375  -3.923 -14.363  1.00  0.940          O  
ATOM   2531  H   TYR A 173      -3.808  -0.869 -11.416  1.00  0.840          H  
ATOM   2532  HA  TYR A 173      -5.345   1.287 -12.830  1.00  0.790          H  
ATOM   2533 1HB  TYR A 173      -6.021  -0.112 -10.202  1.00  1.130          H  
ATOM   2534 2HB  TYR A 173      -7.024   1.076 -11.050  1.00  1.130          H  
ATOM   2535  HD1 TYR A 173      -6.994  -2.236 -10.367  1.00  1.130          H  
ATOM   2536  HD2 TYR A 173      -6.953   0.287 -13.847  1.00  1.130          H  
ATOM   2537  HE1 TYR A 173      -7.892  -4.042 -11.762  1.00  1.130          H  
ATOM   2538  HE2 TYR A 173      -7.811  -1.523 -15.185  1.00  1.130          H  
ATOM   2539  HH  TYR A 173      -8.678  -4.655 -13.815  1.00  1.130          H  
ATOM   2540  N   GLY A 174      -3.222   1.433 -10.440  1.00  0.650          N  
ATOM   2541  CA  GLY A 174      -2.346   2.272  -9.656  1.00  0.710          C  
ATOM   2542  C   GLY A 174      -1.647   3.352 -10.482  1.00  0.680          C  
ATOM   2543  O   GLY A 174      -1.654   4.519 -10.091  1.00  0.710          O  
ATOM   2544  H   GLY A 174      -3.037   0.429 -10.422  1.00  0.780          H  
ATOM   2545 1HA  GLY A 174      -2.909   2.737  -8.854  1.00  0.850          H  
ATOM   2546 2HA  GLY A 174      -1.605   1.644  -9.194  1.00  0.850          H  
ATOM   2547  N   ALA A 175      -1.018   3.000 -11.613  1.00  0.690          N  
ATOM   2548  CA  ALA A 175      -0.327   4.060 -12.345  1.00  0.670          C  
ATOM   2549  C   ALA A 175      -1.292   5.201 -12.756  1.00  0.640          C  
ATOM   2550  O   ALA A 175      -0.867   6.352 -12.640  1.00  0.640          O  
ATOM   2551  CB  ALA A 175       0.443   3.511 -13.545  1.00  0.950          C  
ATOM   2552  H   ALA A 175      -0.999   2.013 -11.903  1.00  0.830          H  
ATOM   2553  HA  ALA A 175       0.411   4.491 -11.669  1.00  0.800          H  
ATOM   2554 1HB  ALA A 175       0.988   4.328 -14.016  1.00  1.140          H  
ATOM   2555 2HB  ALA A 175       1.140   2.779 -13.194  1.00  1.140          H  
ATOM   2556 3HB  ALA A 175      -0.163   3.050 -14.269  1.00  1.140          H  
ATOM   2557  N   PRO A 176      -2.514   4.965 -13.327  1.00  0.630          N  
ATOM   2558  CA  PRO A 176      -3.538   5.984 -13.557  1.00  0.650          C  
ATOM   2559  C   PRO A 176      -3.832   6.821 -12.329  1.00  0.600          C  
ATOM   2560  O   PRO A 176      -3.911   8.044 -12.411  1.00  0.630          O  
ATOM   2561  CB  PRO A 176      -4.739   5.147 -13.995  1.00  0.980          C  
ATOM   2562  CG  PRO A 176      -4.126   3.964 -14.694  1.00  0.980          C  
ATOM   2563  CD  PRO A 176      -2.878   3.637 -13.913  1.00  0.980          C  
ATOM   2564  HA  PRO A 176      -3.208   6.643 -14.375  1.00  0.780          H  
ATOM   2565 1HB  PRO A 176      -5.329   4.845 -13.106  1.00  1.170          H  
ATOM   2566 2HB  PRO A 176      -5.405   5.741 -14.636  1.00  1.170          H  
ATOM   2567 1HG  PRO A 176      -4.831   3.115 -14.710  1.00  1.170          H  
ATOM   2568 2HG  PRO A 176      -3.918   4.209 -15.752  1.00  1.170          H  
ATOM   2569 1HD  PRO A 176      -3.076   2.892 -13.191  1.00  1.170          H  
ATOM   2570 2HD  PRO A 176      -2.174   3.303 -14.645  1.00  1.170          H  
ATOM   2571  N   ALA A 177      -3.971   6.154 -11.174  1.00  0.570          N  
ATOM   2572  CA  ALA A 177      -4.221   6.849  -9.922  1.00  0.550          C  
ATOM   2573  C   ALA A 177      -3.093   7.830  -9.612  1.00  0.560          C  
ATOM   2574  O   ALA A 177      -3.329   9.003  -9.281  1.00  0.580          O  
ATOM   2575  CB  ALA A 177      -4.385   5.838  -8.817  1.00  0.780          C  
ATOM   2576  H   ALA A 177      -3.973   5.126 -11.158  1.00  0.680          H  
ATOM   2577  HA  ALA A 177      -5.137   7.421 -10.026  1.00  0.660          H  
ATOM   2578 1HB  ALA A 177      -4.576   6.335  -7.924  1.00  0.930          H  
ATOM   2579 2HB  ALA A 177      -5.215   5.173  -9.059  1.00  0.930          H  
ATOM   2580 3HB  ALA A 177      -3.487   5.264  -8.711  1.00  0.930          H  
ATOM   2581  N   GLY A 178      -1.865   7.354  -9.809  1.00  0.570          N  
ATOM   2582  CA  GLY A 178      -0.658   8.127  -9.629  1.00  0.590          C  
ATOM   2583  C   GLY A 178      -0.701   9.345 -10.543  1.00  0.600          C  
ATOM   2584  O   GLY A 178      -0.508  10.473 -10.079  1.00  0.610          O  
ATOM   2585  H   GLY A 178      -1.781   6.366 -10.068  1.00  0.680          H  
ATOM   2586 1HA  GLY A 178      -0.566   8.435  -8.589  1.00  0.710          H  
ATOM   2587 2HA  GLY A 178       0.205   7.507  -9.873  1.00  0.710          H  
ATOM   2588  N   ALA A 179      -0.955   9.119 -11.844  1.00  0.610          N  
ATOM   2589  CA  ALA A 179      -0.997  10.179 -12.855  1.00  0.640          C  
ATOM   2590  C   ALA A 179      -2.041  11.248 -12.533  1.00  0.650          C  
ATOM   2591  O   ALA A 179      -1.817  12.440 -12.775  1.00  0.680          O  
ATOM   2592  CB  ALA A 179      -1.297   9.580 -14.224  1.00  0.880          C  
ATOM   2593  H   ALA A 179      -1.088   8.149 -12.144  1.00  0.730          H  
ATOM   2594  HA  ALA A 179      -0.018  10.652 -12.886  1.00  0.770          H  
ATOM   2595 1HB  ALA A 179      -1.292  10.354 -14.967  1.00  1.060          H  
ATOM   2596 2HB  ALA A 179      -0.539   8.843 -14.471  1.00  1.060          H  
ATOM   2597 3HB  ALA A 179      -2.272   9.102 -14.206  1.00  1.060          H  
ATOM   2598  N   LEU A 180      -3.182  10.842 -11.978  1.00  0.650          N  
ATOM   2599  CA  LEU A 180      -4.222  11.803 -11.652  1.00  0.680          C  
ATOM   2600  C   LEU A 180      -3.761  12.705 -10.515  1.00  0.640          C  
ATOM   2601  O   LEU A 180      -3.861  13.939 -10.593  1.00  0.670          O  
ATOM   2602  CB  LEU A 180      -5.485  11.064 -11.182  1.00  0.940          C  
ATOM   2603  CG  LEU A 180      -6.717  11.916 -10.859  1.00  0.940          C  
ATOM   2604  CD1 LEU A 180      -7.232  12.614 -12.065  1.00  0.940          C  
ATOM   2605  CD2 LEU A 180      -7.767  11.030 -10.248  1.00  0.940          C  
ATOM   2606  H   LEU A 180      -3.347   9.836 -11.856  1.00  0.780          H  
ATOM   2607  HA  LEU A 180      -4.415  12.417 -12.524  1.00  0.820          H  
ATOM   2608 1HB  LEU A 180      -5.758  10.303 -11.902  1.00  1.130          H  
ATOM   2609 2HB  LEU A 180      -5.226  10.540 -10.262  1.00  1.130          H  
ATOM   2610  HG  LEU A 180      -6.446  12.684 -10.193  1.00  1.130          H  
ATOM   2611 1HD1 LEU A 180      -8.077  13.183 -11.742  1.00  1.130          H  
ATOM   2612 2HD1 LEU A 180      -6.486  13.272 -12.485  1.00  1.130          H  
ATOM   2613 3HD1 LEU A 180      -7.538  11.900 -12.815  1.00  1.130          H  
ATOM   2614 1HD2 LEU A 180      -8.651  11.615  -9.998  1.00  1.130          H  
ATOM   2615 2HD2 LEU A 180      -8.026  10.257 -10.954  1.00  1.130          H  
ATOM   2616 3HD2 LEU A 180      -7.375  10.569  -9.347  1.00  1.130          H  
ATOM   2617  N   ALA A 181      -3.242  12.080  -9.449  1.00  0.610          N  
ATOM   2618  CA  ALA A 181      -2.770  12.806  -8.279  1.00  0.640          C  
ATOM   2619  C   ALA A 181      -1.611  13.721  -8.653  1.00  0.690          C  
ATOM   2620  O   ALA A 181      -1.551  14.883  -8.222  1.00  0.740          O  
ATOM   2621  CB  ALA A 181      -2.354  11.816  -7.213  1.00  0.880          C  
ATOM   2622  H   ALA A 181      -3.187  11.054  -9.455  1.00  0.730          H  
ATOM   2623  HA  ALA A 181      -3.576  13.423  -7.902  1.00  0.770          H  
ATOM   2624 1HB  ALA A 181      -2.026  12.345  -6.344  1.00  1.060          H  
ATOM   2625 2HB  ALA A 181      -3.202  11.193  -6.958  1.00  1.060          H  
ATOM   2626 3HB  ALA A 181      -1.546  11.189  -7.589  1.00  1.060          H  
ATOM   2627  N   THR A 182      -0.741  13.213  -9.529  1.00  0.700          N  
ATOM   2628  CA  THR A 182       0.428  13.919 -10.007  1.00  0.790          C  
ATOM   2629  C   THR A 182       0.006  15.138 -10.804  1.00  0.740          C  
ATOM   2630  O   THR A 182       0.507  16.240 -10.568  1.00  0.720          O  
ATOM   2631  CB  THR A 182       1.304  12.992 -10.880  1.00  1.070          C  
ATOM   2632  OG1 THR A 182       1.747  11.874 -10.095  1.00  1.070          O  
ATOM   2633  CG2 THR A 182       2.508  13.749 -11.387  1.00  1.070          C  
ATOM   2634  H   THR A 182      -0.873  12.255  -9.848  1.00  0.840          H  
ATOM   2635  HA  THR A 182       1.014  14.248  -9.151  1.00  0.950          H  
ATOM   2636  HB  THR A 182       0.723  12.629 -11.722  1.00  1.280          H  
ATOM   2637  HG1 THR A 182       0.984  11.290  -9.917  1.00  1.280          H  
ATOM   2638 1HG2 THR A 182       3.121  13.111 -11.999  1.00  1.280          H  
ATOM   2639 2HG2 THR A 182       2.181  14.588 -11.983  1.00  1.280          H  
ATOM   2640 3HG2 THR A 182       3.088  14.102 -10.540  1.00  1.280          H  
ATOM   2641  N   GLY A 183      -0.942  14.972 -11.731  1.00  0.750          N  
ATOM   2642  CA  GLY A 183      -1.369  16.099 -12.535  1.00  0.740          C  
ATOM   2643  C   GLY A 183      -1.896  17.231 -11.659  1.00  0.720          C  
ATOM   2644  O   GLY A 183      -1.634  18.412 -11.919  1.00  0.780          O  
ATOM   2645  H   GLY A 183      -1.334  14.045 -11.922  1.00  0.900          H  
ATOM   2646 1HA  GLY A 183      -0.522  16.446 -13.115  1.00  0.890          H  
ATOM   2647 2HA  GLY A 183      -2.137  15.769 -13.233  1.00  0.890          H  
ATOM   2648  N   LYS A 184      -2.610  16.887 -10.583  1.00  0.670          N  
ATOM   2649  CA  LYS A 184      -3.099  17.931  -9.698  1.00  0.660          C  
ATOM   2650  C   LYS A 184      -1.920  18.665  -9.035  1.00  0.670          C  
ATOM   2651  O   LYS A 184      -1.857  19.897  -9.046  1.00  0.680          O  
ATOM   2652  CB  LYS A 184      -4.028  17.365  -8.622  1.00  0.930          C  
ATOM   2653  CG  LYS A 184      -4.639  18.441  -7.716  1.00  0.930          C  
ATOM   2654  CD  LYS A 184      -5.556  17.841  -6.675  1.00  0.930          C  
ATOM   2655  CE  LYS A 184      -6.357  18.919  -5.908  1.00  0.930          C  
ATOM   2656  NZ  LYS A 184      -5.501  19.831  -5.106  1.00  0.930          N  
ATOM   2657  H   LYS A 184      -2.860  15.900 -10.434  1.00  0.800          H  
ATOM   2658  HA  LYS A 184      -3.657  18.653 -10.295  1.00  0.790          H  
ATOM   2659 1HB  LYS A 184      -4.838  16.809  -9.093  1.00  1.110          H  
ATOM   2660 2HB  LYS A 184      -3.476  16.662  -7.997  1.00  1.110          H  
ATOM   2661 1HG  LYS A 184      -3.839  18.981  -7.214  1.00  1.110          H  
ATOM   2662 2HG  LYS A 184      -5.204  19.146  -8.330  1.00  1.110          H  
ATOM   2663 1HD  LYS A 184      -6.262  17.185  -7.171  1.00  1.110          H  
ATOM   2664 2HD  LYS A 184      -4.971  17.252  -5.964  1.00  1.110          H  
ATOM   2665 1HE  LYS A 184      -6.929  19.513  -6.621  1.00  1.110          H  
ATOM   2666 2HE  LYS A 184      -7.049  18.417  -5.236  1.00  1.110          H  
ATOM   2667 1HZ  LYS A 184      -6.101  20.495  -4.629  1.00  1.110          H  
ATOM   2668 2HZ  LYS A 184      -4.976  19.296  -4.433  1.00  1.110          H  
ATOM   2669 3HZ  LYS A 184      -4.869  20.324  -5.710  1.00  1.110          H  
ATOM   2670  N   LEU A 185      -0.964  17.907  -8.484  1.00  0.670          N  
ATOM   2671  CA  LEU A 185       0.185  18.491  -7.780  1.00  0.700          C  
ATOM   2672  C   LEU A 185       1.048  19.375  -8.654  1.00  0.720          C  
ATOM   2673  O   LEU A 185       1.511  20.431  -8.218  1.00  0.740          O  
ATOM   2674  CB  LEU A 185       1.078  17.378  -7.234  1.00  0.970          C  
ATOM   2675  CG  LEU A 185       0.551  16.578  -6.071  1.00  0.970          C  
ATOM   2676  CD1 LEU A 185       1.434  15.378  -5.894  1.00  0.970          C  
ATOM   2677  CD2 LEU A 185       0.583  17.443  -4.770  1.00  0.970          C  
ATOM   2678  H   LEU A 185      -1.071  16.887  -8.518  1.00  0.800          H  
ATOM   2679  HA  LEU A 185      -0.195  19.102  -6.969  1.00  0.840          H  
ATOM   2680 1HB  LEU A 185       1.276  16.682  -8.049  1.00  1.160          H  
ATOM   2681 2HB  LEU A 185       2.019  17.813  -6.928  1.00  1.160          H  
ATOM   2682  HG  LEU A 185      -0.463  16.245  -6.279  1.00  1.160          H  
ATOM   2683 1HD1 LEU A 185       1.077  14.804  -5.083  1.00  1.160          H  
ATOM   2684 2HD1 LEU A 185       1.416  14.770  -6.797  1.00  1.160          H  
ATOM   2685 3HD1 LEU A 185       2.448  15.701  -5.687  1.00  1.160          H  
ATOM   2686 1HD2 LEU A 185       0.229  16.856  -3.923  1.00  1.160          H  
ATOM   2687 2HD2 LEU A 185       1.605  17.766  -4.572  1.00  1.160          H  
ATOM   2688 3HD2 LEU A 185      -0.050  18.316  -4.877  1.00  1.160          H  
ATOM   2689  N   LEU A 186       1.219  18.978  -9.904  1.00  0.730          N  
ATOM   2690  CA  LEU A 186       2.044  19.705 -10.855  1.00  0.730          C  
ATOM   2691  C   LEU A 186       1.351  20.949 -11.406  1.00  0.740          C  
ATOM   2692  O   LEU A 186       1.971  21.710 -12.153  1.00  0.820          O  
ATOM   2693  CB  LEU A 186       2.429  18.800 -12.038  1.00  1.020          C  
ATOM   2694  CG  LEU A 186       3.716  17.924 -11.988  1.00  1.020          C  
ATOM   2695  CD1 LEU A 186       3.742  17.052 -10.750  1.00  1.020          C  
ATOM   2696  CD2 LEU A 186       3.724  17.056 -13.266  1.00  1.020          C  
ATOM   2697  H   LEU A 186       0.808  18.082 -10.187  1.00  0.880          H  
ATOM   2698  HA  LEU A 186       2.945  20.027 -10.344  1.00  0.880          H  
ATOM   2699 1HB  LEU A 186       1.603  18.109 -12.182  1.00  1.230          H  
ATOM   2700 2HB  LEU A 186       2.519  19.429 -12.915  1.00  1.230          H  
ATOM   2701  HG  LEU A 186       4.600  18.557 -11.974  1.00  1.230          H  
ATOM   2702 1HD1 LEU A 186       4.644  16.441 -10.753  1.00  1.230          H  
ATOM   2703 2HD1 LEU A 186       3.738  17.657  -9.887  1.00  1.230          H  
ATOM   2704 3HD1 LEU A 186       2.886  16.428 -10.734  1.00  1.230          H  
ATOM   2705 1HD2 LEU A 186       4.609  16.427 -13.277  1.00  1.230          H  
ATOM   2706 2HD2 LEU A 186       2.839  16.425 -13.293  1.00  1.230          H  
ATOM   2707 3HD2 LEU A 186       3.728  17.701 -14.135  1.00  1.230          H  
ATOM   2708  N   GLY A 187       0.073  21.165 -11.064  1.00  0.710          N  
ATOM   2709  CA  GLY A 187      -0.656  22.316 -11.562  1.00  0.710          C  
ATOM   2710  C   GLY A 187      -1.159  22.170 -12.991  1.00  0.710          C  
ATOM   2711  O   GLY A 187      -1.236  23.163 -13.719  1.00  0.730          O  
ATOM   2712  H   GLY A 187      -0.410  20.545 -10.409  1.00  0.850          H  
ATOM   2713 1HA  GLY A 187      -1.507  22.491 -10.903  1.00  0.850          H  
ATOM   2714 2HA  GLY A 187      -0.021  23.196 -11.490  1.00  0.850          H  
ATOM   2715  N   LEU A 188      -1.478  20.952 -13.424  1.00  0.700          N  
ATOM   2716  CA  LEU A 188      -1.947  20.773 -14.789  1.00  0.710          C  
ATOM   2717  C   LEU A 188      -3.387  21.217 -14.954  1.00  0.740          C  
ATOM   2718  O   LEU A 188      -4.216  21.053 -14.057  1.00  0.730          O  
ATOM   2719  CB  LEU A 188      -1.857  19.293 -15.213  1.00  0.990          C  
ATOM   2720  CG  LEU A 188      -0.520  18.776 -15.822  1.00  0.990          C  
ATOM   2721  CD1 LEU A 188       0.560  18.937 -14.840  1.00  0.990          C  
ATOM   2722  CD2 LEU A 188      -0.663  17.288 -16.185  1.00  0.990          C  
ATOM   2723  H   LEU A 188      -1.419  20.136 -12.806  1.00  0.840          H  
ATOM   2724  HA  LEU A 188      -1.326  21.375 -15.451  1.00  0.850          H  
ATOM   2725 1HB  LEU A 188      -2.057  18.694 -14.340  1.00  1.190          H  
ATOM   2726 2HB  LEU A 188      -2.651  19.096 -15.914  1.00  1.190          H  
ATOM   2727  HG  LEU A 188      -0.266  19.342 -16.715  1.00  1.190          H  
ATOM   2728 1HD1 LEU A 188       1.475  18.555 -15.249  1.00  1.190          H  
ATOM   2729 2HD1 LEU A 188       0.693  19.982 -14.584  1.00  1.190          H  
ATOM   2730 3HD1 LEU A 188       0.300  18.385 -13.963  1.00  1.190          H  
ATOM   2731 1HD2 LEU A 188       0.279  16.929 -16.598  1.00  1.190          H  
ATOM   2732 2HD2 LEU A 188      -0.906  16.711 -15.316  1.00  1.190          H  
ATOM   2733 3HD2 LEU A 188      -1.436  17.161 -16.909  1.00  1.190          H  
ATOM   2734  N   THR A 189      -3.663  21.773 -16.125  1.00  0.800          N  
ATOM   2735  CA  THR A 189      -4.990  22.150 -16.572  1.00  0.870          C  
ATOM   2736  C   THR A 189      -5.773  20.843 -16.589  1.00  0.820          C  
ATOM   2737  O   THR A 189      -5.216  19.862 -17.074  1.00  0.810          O  
ATOM   2738  CB  THR A 189      -4.911  22.768 -18.000  1.00  1.190          C  
ATOM   2739  OG1 THR A 189      -4.063  23.924 -17.976  1.00  1.190          O  
ATOM   2740  CG2 THR A 189      -6.280  23.184 -18.508  1.00  1.190          C  
ATOM   2741  H   THR A 189      -2.896  21.929 -16.767  1.00  0.960          H  
ATOM   2742  HA  THR A 189      -5.413  22.869 -15.875  1.00  1.040          H  
ATOM   2743  HB  THR A 189      -4.486  22.029 -18.685  1.00  1.430          H  
ATOM   2744  HG1 THR A 189      -3.896  24.225 -18.877  1.00  1.430          H  
ATOM   2745 1HG2 THR A 189      -6.177  23.609 -19.505  1.00  1.430          H  
ATOM   2746 2HG2 THR A 189      -6.941  22.333 -18.556  1.00  1.430          H  
ATOM   2747 3HG2 THR A 189      -6.697  23.934 -17.842  1.00  1.430          H  
ATOM   2748  N   PRO A 190      -7.048  20.763 -16.164  1.00  0.820          N  
ATOM   2749  CA  PRO A 190      -7.839  19.539 -16.197  1.00  0.820          C  
ATOM   2750  C   PRO A 190      -7.713  18.780 -17.525  1.00  0.790          C  
ATOM   2751  O   PRO A 190      -7.697  17.553 -17.501  1.00  0.830          O  
ATOM   2752  CB  PRO A 190      -9.256  20.072 -15.966  1.00  1.230          C  
ATOM   2753  CG  PRO A 190      -9.044  21.290 -15.082  1.00  1.230          C  
ATOM   2754  CD  PRO A 190      -7.756  21.928 -15.583  1.00  1.230          C  
ATOM   2755  HA  PRO A 190      -7.536  18.899 -15.359  1.00  0.980          H  
ATOM   2756 1HB  PRO A 190      -9.739  20.302 -16.934  1.00  1.480          H  
ATOM   2757 2HB  PRO A 190      -9.870  19.292 -15.482  1.00  1.480          H  
ATOM   2758 1HG  PRO A 190      -9.912  21.967 -15.156  1.00  1.480          H  
ATOM   2759 2HG  PRO A 190      -8.978  20.972 -14.034  1.00  1.480          H  
ATOM   2760 1HD  PRO A 190      -7.983  22.691 -16.325  1.00  1.480          H  
ATOM   2761 2HD  PRO A 190      -7.203  22.328 -14.717  1.00  1.480          H  
ATOM   2762  N   ASP A 191      -7.568  19.476 -18.666  1.00  0.770          N  
ATOM   2763  CA  ASP A 191      -7.413  18.771 -19.939  1.00  0.790          C  
ATOM   2764  C   ASP A 191      -6.055  18.041 -19.984  1.00  0.800          C  
ATOM   2765  O   ASP A 191      -5.925  16.964 -20.568  1.00  0.840          O  
ATOM   2766  CB  ASP A 191      -7.501  19.737 -21.121  1.00  1.100          C  
ATOM   2767  CG  ASP A 191      -8.912  20.328 -21.353  1.00  1.100          C  
ATOM   2768  OD1 ASP A 191      -9.871  19.895 -20.755  1.00  1.100          O  
ATOM   2769  OD2 ASP A 191      -9.049  21.159 -22.219  1.00  1.100          O  
ATOM   2770  H   ASP A 191      -7.619  20.484 -18.679  1.00  0.920          H  
ATOM   2771  HA  ASP A 191      -8.209  18.028 -20.028  1.00  0.950          H  
ATOM   2772 1HB  ASP A 191      -6.800  20.558 -20.963  1.00  1.320          H  
ATOM   2773 2HB  ASP A 191      -7.182  19.215 -22.028  1.00  1.320          H  
ATOM   2774  N   SER A 192      -5.025  18.622 -19.356  1.00  0.810          N  
ATOM   2775  CA  SER A 192      -3.703  18.015 -19.347  1.00  0.850          C  
ATOM   2776  C   SER A 192      -3.742  16.867 -18.344  1.00  0.790          C  
ATOM   2777  O   SER A 192      -3.019  15.880 -18.478  1.00  0.810          O  
ATOM   2778  CB  SER A 192      -2.631  19.035 -18.985  1.00  1.170          C  
ATOM   2779  OG  SER A 192      -2.501  20.029 -19.966  1.00  1.170          O  
ATOM   2780  H   SER A 192      -5.152  19.484 -18.845  1.00  0.970          H  
ATOM   2781  HA  SER A 192      -3.488  17.619 -20.341  1.00  1.020          H  
ATOM   2782 1HB  SER A 192      -2.884  19.497 -18.054  1.00  1.410          H  
ATOM   2783 2HB  SER A 192      -1.678  18.529 -18.860  1.00  1.410          H  
ATOM   2784  HG  SER A 192      -1.898  20.678 -19.597  1.00  1.410          H  
ATOM   2785  N   MET A 193      -4.591  16.982 -17.325  1.00  0.750          N  
ATOM   2786  CA  MET A 193      -4.725  15.875 -16.389  1.00  0.750          C  
ATOM   2787  C   MET A 193      -5.312  14.682 -17.160  1.00  0.780          C  
ATOM   2788  O   MET A 193      -4.820  13.555 -17.044  1.00  0.780          O  
ATOM   2789  CB  MET A 193      -5.589  16.261 -15.197  1.00  1.050          C  
ATOM   2790  CG  MET A 193      -4.946  17.297 -14.295  1.00  1.050          C  
ATOM   2791  SD  MET A 193      -6.002  17.887 -12.964  1.00  1.050          S  
ATOM   2792  CE  MET A 193      -6.145  16.474 -11.889  1.00  1.050          C  
ATOM   2793  H   MET A 193      -5.101  17.864 -17.211  1.00  0.900          H  
ATOM   2794  HA  MET A 193      -3.739  15.592 -16.028  1.00  0.900          H  
ATOM   2795 1HB  MET A 193      -6.517  16.662 -15.548  1.00  1.260          H  
ATOM   2796 2HB  MET A 193      -5.814  15.372 -14.613  1.00  1.260          H  
ATOM   2797 1HG  MET A 193      -4.044  16.899 -13.868  1.00  1.260          H  
ATOM   2798 2HG  MET A 193      -4.675  18.160 -14.901  1.00  1.260          H  
ATOM   2799 1HE  MET A 193      -6.734  16.759 -11.028  1.00  1.260          H  
ATOM   2800 2HE  MET A 193      -6.638  15.662 -12.412  1.00  1.260          H  
ATOM   2801 3HE  MET A 193      -5.161  16.151 -11.560  1.00  1.260          H  
ATOM   2802  N   GLU A 194      -6.287  14.951 -18.045  1.00  0.790          N  
ATOM   2803  CA  GLU A 194      -6.890  13.887 -18.843  1.00  0.820          C  
ATOM   2804  C   GLU A 194      -5.818  13.216 -19.688  1.00  0.830          C  
ATOM   2805  O   GLU A 194      -5.798  11.984 -19.815  1.00  0.850          O  
ATOM   2806  CB  GLU A 194      -7.997  14.443 -19.755  1.00  1.140          C  
ATOM   2807  CG  GLU A 194      -9.244  14.953 -19.032  1.00  1.140          C  
ATOM   2808  CD  GLU A 194     -10.217  15.664 -19.956  1.00  1.140          C  
ATOM   2809  OE1 GLU A 194      -9.993  15.609 -21.138  1.00  1.140          O  
ATOM   2810  OE2 GLU A 194     -11.114  16.344 -19.472  1.00  1.140          O  
ATOM   2811  H   GLU A 194      -6.672  15.901 -18.077  1.00  0.950          H  
ATOM   2812  HA  GLU A 194      -7.300  13.143 -18.181  1.00  0.980          H  
ATOM   2813 1HB  GLU A 194      -7.610  15.250 -20.350  1.00  1.360          H  
ATOM   2814 2HB  GLU A 194      -8.315  13.663 -20.445  1.00  1.360          H  
ATOM   2815 1HG  GLU A 194      -9.735  14.118 -18.580  1.00  1.360          H  
ATOM   2816 2HG  GLU A 194      -8.952  15.621 -18.242  1.00  1.360          H  
ATOM   2817  N   ASP A 195      -4.892  14.021 -20.218  1.00  0.830          N  
ATOM   2818  CA  ASP A 195      -3.785  13.502 -21.005  1.00  0.850          C  
ATOM   2819  C   ASP A 195      -2.918  12.588 -20.117  1.00  0.830          C  
ATOM   2820  O   ASP A 195      -2.606  11.460 -20.516  1.00  0.830          O  
ATOM   2821  CB  ASP A 195      -2.979  14.680 -21.579  1.00  1.180          C  
ATOM   2822  CG  ASP A 195      -3.745  15.570 -22.691  1.00  1.180          C  
ATOM   2823  OD1 ASP A 195      -4.719  15.143 -23.267  1.00  1.180          O  
ATOM   2824  OD2 ASP A 195      -3.352  16.679 -22.892  1.00  1.180          O  
ATOM   2825  H   ASP A 195      -5.033  15.034 -20.132  1.00  1.000          H  
ATOM   2826  HA  ASP A 195      -4.150  12.895 -21.807  1.00  1.020          H  
ATOM   2827 1HB  ASP A 195      -2.674  15.327 -20.791  1.00  1.420          H  
ATOM   2828 2HB  ASP A 195      -2.073  14.294 -22.031  1.00  1.420          H  
ATOM   2829  N   ALA A 196      -2.654  13.004 -18.860  1.00  0.810          N  
ATOM   2830  CA  ALA A 196      -1.840  12.214 -17.916  1.00  0.790          C  
ATOM   2831  C   ALA A 196      -2.433  10.822 -17.678  1.00  0.790          C  
ATOM   2832  O   ALA A 196      -1.694   9.832 -17.534  1.00  0.780          O  
ATOM   2833  CB  ALA A 196      -1.689  12.944 -16.587  1.00  1.110          C  
ATOM   2834  H   ALA A 196      -2.937  13.957 -18.603  1.00  0.970          H  
ATOM   2835  HA  ALA A 196      -0.857  12.097 -18.343  1.00  0.950          H  
ATOM   2836 1HB  ALA A 196      -1.051  12.376 -15.926  1.00  1.340          H  
ATOM   2837 2HB  ALA A 196      -1.248  13.917 -16.762  1.00  1.340          H  
ATOM   2838 3HB  ALA A 196      -2.654  13.073 -16.118  1.00  1.340          H  
ATOM   2839  N   LEU A 197      -3.767  10.747 -17.635  1.00  0.790          N  
ATOM   2840  CA  LEU A 197      -4.429   9.470 -17.416  1.00  0.790          C  
ATOM   2841  C   LEU A 197      -4.426   8.665 -18.693  1.00  0.830          C  
ATOM   2842  O   LEU A 197      -4.130   7.469 -18.662  1.00  0.860          O  
ATOM   2843  CB  LEU A 197      -5.876   9.641 -16.942  1.00  1.110          C  
ATOM   2844  CG  LEU A 197      -6.091   9.754 -15.422  1.00  1.110          C  
ATOM   2845  CD1 LEU A 197      -5.422  11.006 -14.932  1.00  1.110          C  
ATOM   2846  CD2 LEU A 197      -7.603   9.763 -15.102  1.00  1.110          C  
ATOM   2847  H   LEU A 197      -4.302  11.622 -17.710  1.00  0.950          H  
ATOM   2848  HA  LEU A 197      -3.877   8.917 -16.658  1.00  0.950          H  
ATOM   2849 1HB  LEU A 197      -6.264  10.557 -17.395  1.00  1.330          H  
ATOM   2850 2HB  LEU A 197      -6.467   8.801 -17.307  1.00  1.330          H  
ATOM   2851  HG  LEU A 197      -5.627   8.901 -14.914  1.00  1.330          H  
ATOM   2852 1HD1 LEU A 197      -5.578  11.076 -13.919  1.00  1.330          H  
ATOM   2853 2HD1 LEU A 197      -4.356  10.982 -15.121  1.00  1.330          H  
ATOM   2854 3HD1 LEU A 197      -5.850  11.869 -15.421  1.00  1.330          H  
ATOM   2855 1HD2 LEU A 197      -7.748   9.839 -14.026  1.00  1.330          H  
ATOM   2856 2HD2 LEU A 197      -8.077  10.606 -15.584  1.00  1.330          H  
ATOM   2857 3HD2 LEU A 197      -8.058   8.840 -15.461  1.00  1.330          H  
ATOM   2858  N   GLY A 198      -4.651   9.325 -19.837  1.00  0.850          N  
ATOM   2859  CA  GLY A 198      -4.668   8.631 -21.115  1.00  0.890          C  
ATOM   2860  C   GLY A 198      -3.350   7.887 -21.330  1.00  0.910          C  
ATOM   2861  O   GLY A 198      -3.334   6.776 -21.869  1.00  0.970          O  
ATOM   2862  H   GLY A 198      -4.892  10.322 -19.809  1.00  1.020          H  
ATOM   2863 1HA  GLY A 198      -5.503   7.941 -21.136  1.00  1.070          H  
ATOM   2864 2HA  GLY A 198      -4.820   9.357 -21.914  1.00  1.070          H  
ATOM   2865  N   ILE A 199      -2.248   8.478 -20.857  1.00  0.890          N  
ATOM   2866  CA  ILE A 199      -0.935   7.854 -20.964  1.00  0.900          C  
ATOM   2867  C   ILE A 199      -0.872   6.616 -20.092  1.00  0.910          C  
ATOM   2868  O   ILE A 199      -0.538   5.532 -20.559  1.00  0.930          O  
ATOM   2869  CB  ILE A 199       0.156   8.802 -20.445  1.00  1.260          C  
ATOM   2870  CG1 ILE A 199       0.253   9.988 -21.337  1.00  1.260          C  
ATOM   2871  CG2 ILE A 199       1.536   8.020 -20.425  1.00  1.260          C  
ATOM   2872  CD1 ILE A 199       0.976  11.140 -20.732  1.00  1.260          C  
ATOM   2873  H   ILE A 199      -2.350   9.427 -20.472  1.00  1.070          H  
ATOM   2874  HA  ILE A 199      -0.748   7.579 -22.000  1.00  1.080          H  
ATOM   2875  HB  ILE A 199      -0.094   9.154 -19.445  1.00  1.510          H  
ATOM   2876 1HG1 ILE A 199       0.790   9.687 -22.230  1.00  1.510          H  
ATOM   2877 2HG1 ILE A 199      -0.736  10.310 -21.617  1.00  1.510          H  
ATOM   2878 1HG2 ILE A 199       2.335   8.652 -20.080  1.00  1.510          H  
ATOM   2879 2HG2 ILE A 199       1.488   7.156 -19.764  1.00  1.510          H  
ATOM   2880 3HG2 ILE A 199       1.765   7.680 -21.433  1.00  1.510          H  
ATOM   2881 1HD1 ILE A 199       1.031  11.962 -21.411  1.00  1.510          H  
ATOM   2882 2HD1 ILE A 199       0.454  11.449 -19.868  1.00  1.510          H  
ATOM   2883 3HD1 ILE A 199       1.936  10.855 -20.456  1.00  1.510          H  
ATOM   2884  N   ALA A 200      -1.212   6.760 -18.813  1.00  0.910          N  
ATOM   2885  CA  ALA A 200      -1.136   5.632 -17.895  1.00  0.960          C  
ATOM   2886  C   ALA A 200      -2.043   4.481 -18.340  1.00  1.010          C  
ATOM   2887  O   ALA A 200      -1.691   3.307 -18.231  1.00  1.090          O  
ATOM   2888  CB  ALA A 200      -1.493   6.094 -16.507  1.00  1.320          C  
ATOM   2889  H   ALA A 200      -1.500   7.683 -18.466  1.00  1.090          H  
ATOM   2890  HA  ALA A 200      -0.109   5.269 -17.892  1.00  1.150          H  
ATOM   2891 1HB  ALA A 200      -1.397   5.267 -15.830  1.00  1.590          H  
ATOM   2892 2HB  ALA A 200      -0.818   6.896 -16.201  1.00  1.590          H  
ATOM   2893 3HB  ALA A 200      -2.516   6.459 -16.520  1.00  1.590          H  
ATOM   2894  N   CYS A 201      -3.191   4.812 -18.918  1.00  1.000          N  
ATOM   2895  CA  CYS A 201      -4.181   3.827 -19.341  1.00  1.080          C  
ATOM   2896  C   CYS A 201      -3.791   3.076 -20.620  1.00  1.130          C  
ATOM   2897  O   CYS A 201      -4.462   2.117 -21.007  1.00  1.350          O  
ATOM   2898  CB  CYS A 201      -5.521   4.519 -19.597  1.00  1.480          C  
ATOM   2899  SG  CYS A 201      -6.289   5.270 -18.137  1.00  1.480          S  
ATOM   2900  H   CYS A 201      -3.425   5.804 -18.999  1.00  1.200          H  
ATOM   2901  HA  CYS A 201      -4.304   3.106 -18.534  1.00  1.300          H  
ATOM   2902 1HB  CYS A 201      -5.364   5.308 -20.324  1.00  1.780          H  
ATOM   2903 2HB  CYS A 201      -6.224   3.808 -20.028  1.00  1.780          H  
ATOM   2904  HG  CYS A 201      -5.400   6.295 -18.067  1.00  1.780          H  
ATOM   2905  N   THR A 202      -2.694   3.495 -21.259  1.00  1.020          N  
ATOM   2906  CA  THR A 202      -2.204   2.923 -22.505  1.00  1.030          C  
ATOM   2907  C   THR A 202      -1.141   1.885 -22.183  1.00  1.040          C  
ATOM   2908  O   THR A 202      -0.689   1.127 -23.047  1.00  1.070          O  
ATOM   2909  CB  THR A 202      -1.595   4.030 -23.427  1.00  1.440          C  
ATOM   2910  OG1 THR A 202      -2.580   5.017 -23.744  1.00  1.440          O  
ATOM   2911  CG2 THR A 202      -1.109   3.448 -24.742  1.00  1.440          C  
ATOM   2912  H   THR A 202      -2.152   4.274 -20.875  1.00  1.220          H  
ATOM   2913  HA  THR A 202      -3.022   2.436 -23.023  1.00  1.240          H  
ATOM   2914  HB  THR A 202      -0.762   4.512 -22.915  1.00  1.730          H  
ATOM   2915  HG1 THR A 202      -2.787   5.563 -22.948  1.00  1.730          H  
ATOM   2916 1HG2 THR A 202      -0.714   4.243 -25.337  1.00  1.730          H  
ATOM   2917 2HG2 THR A 202      -0.333   2.731 -24.597  1.00  1.730          H  
ATOM   2918 3HG2 THR A 202      -1.937   2.990 -25.262  1.00  1.730          H  
ATOM   2919  N   GLN A 203      -0.694   1.889 -20.926  1.00  1.100          N  
ATOM   2920  CA  GLN A 203       0.406   1.060 -20.461  1.00  1.110          C  
ATOM   2921  C   GLN A 203      -0.048  -0.265 -19.838  1.00  1.100          C  
ATOM   2922  O   GLN A 203       0.770  -1.004 -19.288  1.00  1.780          O  
ATOM   2923  CB  GLN A 203       1.247   1.898 -19.491  1.00  1.550          C  
ATOM   2924  CG  GLN A 203       1.903   3.104 -20.202  1.00  1.550          C  
ATOM   2925  CD  GLN A 203       2.598   4.097 -19.291  1.00  1.550          C  
ATOM   2926  OE1 GLN A 203       2.298   4.208 -18.105  1.00  1.550          O  
ATOM   2927  NE2 GLN A 203       3.531   4.830 -19.872  1.00  1.550          N  
ATOM   2928  H   GLN A 203      -1.135   2.496 -20.225  1.00  1.320          H  
ATOM   2929  HA  GLN A 203       1.030   0.818 -21.319  1.00  1.330          H  
ATOM   2930 1HB  GLN A 203       0.618   2.270 -18.681  1.00  1.860          H  
ATOM   2931 2HB  GLN A 203       2.029   1.284 -19.049  1.00  1.860          H  
ATOM   2932 1HG  GLN A 203       2.648   2.719 -20.894  1.00  1.860          H  
ATOM   2933 2HG  GLN A 203       1.140   3.643 -20.755  1.00  1.860          H  
ATOM   2934 1HE2 GLN A 203       4.034   5.524 -19.362  1.00  1.860          H  
ATOM   2935 2HE2 GLN A 203       3.724   4.697 -20.846  1.00  1.860          H  
ATOM   2936  N   ALA A 204      -1.350  -0.546 -19.895  1.00  1.080          N  
ATOM   2937  CA  ALA A 204      -1.904  -1.781 -19.347  1.00  1.230          C  
ATOM   2938  C   ALA A 204      -1.229  -2.971 -20.035  1.00  1.050          C  
ATOM   2939  O   ALA A 204      -0.972  -2.894 -21.233  1.00  1.690          O  
ATOM   2940  CB  ALA A 204      -3.401  -1.808 -19.578  1.00  1.660          C  
ATOM   2941  H   ALA A 204      -1.956   0.118 -20.358  1.00  1.300          H  
ATOM   2942  HA  ALA A 204      -1.699  -1.807 -18.283  1.00  1.480          H  
ATOM   2943 1HB  ALA A 204      -3.819  -2.713 -19.184  1.00  1.990          H  
ATOM   2944 2HB  ALA A 204      -3.862  -0.948 -19.087  1.00  1.990          H  
ATOM   2945 3HB  ALA A 204      -3.592  -1.762 -20.639  1.00  1.990          H  
ATOM   2946  N   CYS A 205      -0.846  -4.035 -19.316  1.00  0.930          N  
ATOM   2947  CA  CYS A 205      -0.933  -4.272 -17.883  1.00  0.990          C  
ATOM   2948  C   CYS A 205       0.067  -5.373 -17.722  1.00  0.990          C  
ATOM   2949  O   CYS A 205      -0.016  -6.380 -18.426  1.00  1.170          O  
ATOM   2950  CB  CYS A 205      -2.291  -4.812 -17.400  1.00  1.360          C  
ATOM   2951  SG  CYS A 205      -2.710  -6.468 -17.936  1.00  1.360          S  
ATOM   2952  H   CYS A 205      -0.287  -4.731 -19.810  1.00  1.120          H  
ATOM   2953  HA  CYS A 205      -0.604  -3.412 -17.298  1.00  1.190          H  
ATOM   2954 1HB  CYS A 205      -2.299  -4.826 -16.334  1.00  1.630          H  
ATOM   2955 2HB  CYS A 205      -3.074  -4.167 -17.716  1.00  1.630          H  
ATOM   2956  HG  CYS A 205      -1.476  -6.999 -17.771  1.00  1.630          H  
ATOM   2957  N   GLY A 206       0.917  -5.279 -16.741  1.00  1.030          N  
ATOM   2958  CA  GLY A 206       1.911  -6.312 -16.615  1.00  1.160          C  
ATOM   2959  C   GLY A 206       1.341  -7.633 -16.159  1.00  1.010          C  
ATOM   2960  O   GLY A 206       0.181  -7.736 -15.760  1.00  1.170          O  
ATOM   2961  H   GLY A 206       0.935  -4.458 -16.136  1.00  1.240          H  
ATOM   2962 1HA  GLY A 206       2.362  -6.445 -17.598  1.00  1.390          H  
ATOM   2963 2HA  GLY A 206       2.701  -5.990 -15.939  1.00  1.390          H  
ATOM   2964  N   LEU A 207       2.193  -8.637 -16.181  1.00  0.870          N  
ATOM   2965  CA  LEU A 207       1.755 -10.007 -15.923  1.00  0.940          C  
ATOM   2966  C   LEU A 207       1.603 -10.457 -14.441  1.00  0.780          C  
ATOM   2967  O   LEU A 207       2.484 -10.247 -13.596  1.00  0.690          O  
ATOM   2968  CB  LEU A 207       2.735 -10.940 -16.678  1.00  1.290          C  
ATOM   2969  CG  LEU A 207       2.633 -11.064 -18.304  1.00  1.290          C  
ATOM   2970  CD1 LEU A 207       1.330 -11.502 -18.700  1.00  1.290          C  
ATOM   2971  CD2 LEU A 207       2.884  -9.765 -19.028  1.00  1.290          C  
ATOM   2972  H   LEU A 207       3.145  -8.401 -16.492  1.00  1.040          H  
ATOM   2973  HA  LEU A 207       0.764 -10.105 -16.357  1.00  1.130          H  
ATOM   2974 1HB  LEU A 207       3.732 -10.593 -16.469  1.00  1.550          H  
ATOM   2975 2HB  LEU A 207       2.635 -11.950 -16.271  1.00  1.550          H  
ATOM   2976  HG  LEU A 207       3.359 -11.814 -18.623  1.00  1.550          H  
ATOM   2977 1HD1 LEU A 207       1.298 -11.607 -19.754  1.00  1.550          H  
ATOM   2978 2HD1 LEU A 207       1.099 -12.436 -18.230  1.00  1.550          H  
ATOM   2979 3HD1 LEU A 207       0.620 -10.762 -18.411  1.00  1.550          H  
ATOM   2980 1HD2 LEU A 207       2.816  -9.954 -20.098  1.00  1.550          H  
ATOM   2981 2HD2 LEU A 207       2.146  -9.015 -18.760  1.00  1.550          H  
ATOM   2982 3HD2 LEU A 207       3.843  -9.396 -18.810  1.00  1.550          H  
ATOM   2983  N   MET A 208       0.468 -11.142 -14.152  1.00  0.880          N  
ATOM   2984  CA  MET A 208       0.108 -11.677 -12.822  1.00  0.850          C  
ATOM   2985  C   MET A 208       0.952 -12.862 -12.407  1.00  0.800          C  
ATOM   2986  O   MET A 208       0.964 -13.221 -11.235  1.00  0.870          O  
ATOM   2987  CB  MET A 208      -1.388 -11.999 -12.698  1.00  1.200          C  
ATOM   2988  CG  MET A 208      -1.878 -13.077 -13.593  1.00  1.200          C  
ATOM   2989  SD  MET A 208      -3.653 -13.407 -13.476  1.00  1.200          S  
ATOM   2990  CE  MET A 208      -3.803 -14.690 -12.246  1.00  1.200          C  
ATOM   2991  H   MET A 208      -0.204 -11.272 -14.904  1.00  1.060          H  
ATOM   2992  HA  MET A 208       0.305 -10.887 -12.094  1.00  1.020          H  
ATOM   2993 1HB  MET A 208      -1.597 -12.300 -11.669  1.00  1.440          H  
ATOM   2994 2HB  MET A 208      -1.966 -11.122 -12.882  1.00  1.440          H  
ATOM   2995 1HG  MET A 208      -1.631 -12.852 -14.627  1.00  1.440          H  
ATOM   2996 2HG  MET A 208      -1.367 -13.983 -13.299  1.00  1.440          H  
ATOM   2997 1HE  MET A 208      -4.857 -14.939 -12.114  1.00  1.440          H  
ATOM   2998 2HE  MET A 208      -3.262 -15.577 -12.586  1.00  1.440          H  
ATOM   2999 3HE  MET A 208      -3.391 -14.361 -11.313  1.00  1.440          H  
ATOM   3000  N   SER A 209       1.778 -13.399 -13.322  1.00  0.760          N  
ATOM   3001  CA  SER A 209       2.700 -14.506 -13.010  1.00  0.730          C  
ATOM   3002  C   SER A 209       3.568 -14.149 -11.806  1.00  0.710          C  
ATOM   3003  O   SER A 209       4.093 -15.025 -11.118  1.00  0.720          O  
ATOM   3004  CB  SER A 209       3.671 -14.781 -14.144  1.00  1.030          C  
ATOM   3005  OG  SER A 209       3.045 -15.233 -15.264  1.00  1.030          O  
ATOM   3006  H   SER A 209       1.694 -13.108 -14.302  1.00  0.910          H  
ATOM   3007  HA  SER A 209       2.122 -15.401 -12.794  1.00  0.880          H  
ATOM   3008 1HB  SER A 209       4.189 -13.888 -14.376  1.00  1.240          H  
ATOM   3009 2HB  SER A 209       4.410 -15.510 -13.823  1.00  1.240          H  
ATOM   3010  HG  SER A 209       3.749 -15.435 -15.916  1.00  1.240          H  
ATOM   3011  N   ALA A 210       3.695 -12.848 -11.541  1.00  0.750          N  
ATOM   3012  CA  ALA A 210       4.463 -12.274 -10.459  1.00  0.810          C  
ATOM   3013  C   ALA A 210       4.042 -12.805  -9.110  1.00  0.820          C  
ATOM   3014  O   ALA A 210       4.847 -12.922  -8.179  1.00  0.890          O  
ATOM   3015  CB  ALA A 210       4.205 -10.784 -10.427  1.00  1.110          C  
ATOM   3016  H   ALA A 210       3.217 -12.189 -12.167  1.00  0.900          H  
ATOM   3017  HA  ALA A 210       5.512 -12.506 -10.621  1.00  0.970          H  
ATOM   3018 1HB  ALA A 210       4.761 -10.377  -9.651  1.00  1.330          H  
ATOM   3019 2HB  ALA A 210       4.480 -10.313 -11.346  1.00  1.330          H  
ATOM   3020 3HB  ALA A 210       3.142 -10.605 -10.251  1.00  1.330          H  
ATOM   3021  N   GLN A 211       2.761 -13.118  -9.004  1.00  0.830          N  
ATOM   3022  CA  GLN A 211       2.133 -13.531  -7.772  1.00  0.930          C  
ATOM   3023  C   GLN A 211       2.231 -15.012  -7.472  1.00  0.970          C  
ATOM   3024  O   GLN A 211       1.762 -15.447  -6.420  1.00  1.120          O  
ATOM   3025  CB  GLN A 211       0.663 -13.105  -7.824  1.00  1.260          C  
ATOM   3026  CG  GLN A 211       0.508 -11.603  -7.871  1.00  1.260          C  
ATOM   3027  CD  GLN A 211      -0.920 -11.082  -7.963  1.00  1.260          C  
ATOM   3028  OE1 GLN A 211      -1.364 -10.601  -9.019  1.00  1.260          O  
ATOM   3029  NE2 GLN A 211      -1.643 -11.168  -6.851  1.00  1.260          N  
ATOM   3030  H   GLN A 211       2.169 -13.058  -9.840  1.00  1.000          H  
ATOM   3031  HA  GLN A 211       2.618 -13.003  -6.967  1.00  1.120          H  
ATOM   3032 1HB  GLN A 211       0.203 -13.513  -8.722  1.00  1.510          H  
ATOM   3033 2HB  GLN A 211       0.126 -13.500  -6.966  1.00  1.510          H  
ATOM   3034 1HG  GLN A 211       0.976 -11.174  -7.001  1.00  1.510          H  
ATOM   3035 2HG  GLN A 211       1.029 -11.278  -8.762  1.00  1.510          H  
ATOM   3036 1HE2 GLN A 211      -2.587 -10.840  -6.836  1.00  1.510          H  
ATOM   3037 2HE2 GLN A 211      -1.243 -11.560  -6.022  1.00  1.510          H  
ATOM   3038  N   TYR A 212       2.822 -15.797  -8.375  1.00  0.880          N  
ATOM   3039  CA  TYR A 212       2.876 -17.231  -8.150  1.00  0.940          C  
ATOM   3040  C   TYR A 212       4.252 -17.940  -7.996  1.00  0.960          C  
ATOM   3041  O   TYR A 212       4.253 -19.163  -7.847  1.00  1.070          O  
ATOM   3042  CB  TYR A 212       2.064 -17.877  -9.259  1.00  1.290          C  
ATOM   3043  CG  TYR A 212       0.656 -17.327  -9.239  1.00  1.290          C  
ATOM   3044  CD1 TYR A 212       0.270 -16.391 -10.188  1.00  1.290          C  
ATOM   3045  CD2 TYR A 212      -0.231 -17.702  -8.236  1.00  1.290          C  
ATOM   3046  CE1 TYR A 212      -0.987 -15.840 -10.140  1.00  1.290          C  
ATOM   3047  CE2 TYR A 212      -1.496 -17.144  -8.186  1.00  1.290          C  
ATOM   3048  CZ  TYR A 212      -1.875 -16.219  -9.128  1.00  1.290          C  
ATOM   3049  OH  TYR A 212      -3.126 -15.646  -9.071  1.00  1.290          O  
ATOM   3050  H   TYR A 212       3.221 -15.404  -9.233  1.00  1.060          H  
ATOM   3051  HA  TYR A 212       2.348 -17.425  -7.219  1.00  1.130          H  
ATOM   3052 1HB  TYR A 212       2.516 -17.663 -10.230  1.00  1.550          H  
ATOM   3053 2HB  TYR A 212       2.026 -18.948  -9.118  1.00  1.550          H  
ATOM   3054  HD1 TYR A 212       0.964 -16.083 -10.958  1.00  1.550          H  
ATOM   3055  HD2 TYR A 212       0.074 -18.426  -7.479  1.00  1.550          H  
ATOM   3056  HE1 TYR A 212      -1.268 -15.100 -10.882  1.00  1.550          H  
ATOM   3057  HE2 TYR A 212      -2.192 -17.430  -7.392  1.00  1.550          H  
ATOM   3058  HH  TYR A 212      -3.586 -15.883  -8.233  1.00  1.550          H  
ATOM   3059  N   GLY A 213       5.424 -17.259  -7.966  1.00  0.920          N  
ATOM   3060  CA  GLY A 213       5.675 -15.824  -8.077  1.00  0.870          C  
ATOM   3061  C   GLY A 213       7.174 -15.550  -7.959  1.00  0.900          C  
ATOM   3062  O   GLY A 213       7.993 -16.477  -8.009  1.00  0.940          O  
ATOM   3063  H   GLY A 213       6.244 -17.821  -7.814  1.00  1.100          H  
ATOM   3064 1HA  GLY A 213       5.330 -15.453  -9.037  1.00  1.040          H  
ATOM   3065 2HA  GLY A 213       5.152 -15.284  -7.288  1.00  1.040          H  
ATOM   3066  N   GLY A 214       7.525 -14.282  -7.778  1.00  0.890          N  
ATOM   3067  CA  GLY A 214       8.927 -13.848  -7.666  1.00  0.950          C  
ATOM   3068  C   GLY A 214       9.009 -12.407  -7.181  1.00  0.900          C  
ATOM   3069  O   GLY A 214       7.970 -11.774  -6.979  1.00  0.870          O  
ATOM   3070  H   GLY A 214       6.763 -13.596  -7.762  1.00  1.070          H  
ATOM   3071 1HA  GLY A 214       9.461 -14.498  -6.972  1.00  1.140          H  
ATOM   3072 2HA  GLY A 214       9.424 -13.939  -8.632  1.00  1.140          H  
ATOM   3073  N   MET A 215      10.228 -11.828  -7.136  1.00  0.940          N  
ATOM   3074  CA  MET A 215      10.422 -10.469  -6.570  1.00  0.940          C  
ATOM   3075  C   MET A 215       9.619  -9.402  -7.295  1.00  0.820          C  
ATOM   3076  O   MET A 215       9.327  -8.324  -6.743  1.00  0.800          O  
ATOM   3077  CB  MET A 215      11.874 -10.002  -6.600  1.00  1.320          C  
ATOM   3078  CG  MET A 215      12.820 -10.755  -5.715  1.00  1.320          C  
ATOM   3079  SD  MET A 215      14.387  -9.889  -5.472  1.00  1.320          S  
ATOM   3080  CE  MET A 215      15.186 -10.048  -6.988  1.00  1.320          C  
ATOM   3081  H   MET A 215      11.047 -12.399  -7.409  1.00  1.130          H  
ATOM   3082  HA  MET A 215      10.082 -10.485  -5.539  1.00  1.130          H  
ATOM   3083 1HB  MET A 215      12.241 -10.071  -7.624  1.00  1.580          H  
ATOM   3084 2HB  MET A 215      11.922  -8.953  -6.308  1.00  1.580          H  
ATOM   3085 1HG  MET A 215      12.381 -10.964  -4.795  1.00  1.580          H  
ATOM   3086 2HG  MET A 215      13.043 -11.714  -6.189  1.00  1.580          H  
ATOM   3087 1HE  MET A 215      16.140  -9.566  -6.933  1.00  1.580          H  
ATOM   3088 2HE  MET A 215      15.333 -11.092  -7.176  1.00  1.580          H  
ATOM   3089 3HE  MET A 215      14.585  -9.593  -7.769  1.00  1.580          H  
ATOM   3090  N   VAL A 216       9.296  -9.720  -8.530  1.00  0.790          N  
ATOM   3091  CA  VAL A 216       8.559  -8.886  -9.439  1.00  0.730          C  
ATOM   3092  C   VAL A 216       7.181  -8.497  -8.884  1.00  0.680          C  
ATOM   3093  O   VAL A 216       6.646  -7.434  -9.200  1.00  0.700          O  
ATOM   3094  CB  VAL A 216       8.555  -9.569 -10.817  1.00  1.050          C  
ATOM   3095  CG1 VAL A 216       7.748 -10.788 -10.799  1.00  1.050          C  
ATOM   3096  CG2 VAL A 216       8.051  -8.589 -11.862  1.00  1.050          C  
ATOM   3097  H   VAL A 216       9.615 -10.628  -8.836  1.00  0.950          H  
ATOM   3098  HA  VAL A 216       9.133  -7.987  -9.546  1.00  0.880          H  
ATOM   3099  HB  VAL A 216       9.572  -9.866 -11.052  1.00  1.260          H  
ATOM   3100 1HG1 VAL A 216       7.782 -11.260 -11.762  1.00  1.260          H  
ATOM   3101 2HG1 VAL A 216       8.121 -11.482 -10.053  1.00  1.260          H  
ATOM   3102 3HG1 VAL A 216       6.777 -10.516 -10.571  1.00  1.260          H  
ATOM   3103 1HG2 VAL A 216       8.098  -9.039 -12.831  1.00  1.260          H  
ATOM   3104 2HG2 VAL A 216       7.038  -8.324 -11.635  1.00  1.260          H  
ATOM   3105 3HG2 VAL A 216       8.666  -7.698 -11.868  1.00  1.260          H  
ATOM   3106  N   LYS A 217       6.646  -9.314  -7.973  1.00  0.680          N  
ATOM   3107  CA  LYS A 217       5.374  -9.048  -7.309  1.00  0.720          C  
ATOM   3108  C   LYS A 217       5.389  -7.705  -6.636  1.00  0.770          C  
ATOM   3109  O   LYS A 217       4.329  -7.145  -6.384  1.00  0.910          O  
ATOM   3110  CB  LYS A 217       5.036 -10.119  -6.270  1.00  0.990          C  
ATOM   3111  CG  LYS A 217       3.676  -9.924  -5.531  1.00  0.990          C  
ATOM   3112  CD  LYS A 217       3.333 -11.136  -4.644  1.00  0.990          C  
ATOM   3113  CE  LYS A 217       1.923 -11.049  -4.015  1.00  0.990          C  
ATOM   3114  NZ  LYS A 217       1.890 -10.307  -2.698  1.00  0.990          N  
ATOM   3115  H   LYS A 217       7.147 -10.174  -7.730  1.00  0.820          H  
ATOM   3116  HA  LYS A 217       4.579  -9.006  -8.045  1.00  0.860          H  
ATOM   3117 1HB  LYS A 217       5.007 -11.070  -6.748  1.00  1.190          H  
ATOM   3118 2HB  LYS A 217       5.824 -10.172  -5.548  1.00  1.190          H  
ATOM   3119 1HG  LYS A 217       3.722  -9.039  -4.894  1.00  1.190          H  
ATOM   3120 2HG  LYS A 217       2.890  -9.776  -6.272  1.00  1.190          H  
ATOM   3121 1HD  LYS A 217       3.448 -12.055  -5.190  1.00  1.190          H  
ATOM   3122 2HD  LYS A 217       4.043 -11.149  -3.829  1.00  1.190          H  
ATOM   3123 1HE  LYS A 217       1.275 -10.528  -4.715  1.00  1.190          H  
ATOM   3124 2HE  LYS A 217       1.537 -12.059  -3.862  1.00  1.190          H  
ATOM   3125 1HZ  LYS A 217       0.940 -10.287  -2.354  1.00  1.190          H  
ATOM   3126 2HZ  LYS A 217       2.464 -10.797  -2.032  1.00  1.190          H  
ATOM   3127 3HZ  LYS A 217       2.236  -9.337  -2.738  1.00  1.190          H  
ATOM   3128  N   ARG A 218       6.569  -7.225  -6.230  1.00  0.750          N  
ATOM   3129  CA  ARG A 218       6.622  -5.960  -5.541  1.00  0.870          C  
ATOM   3130  C   ARG A 218       7.199  -4.832  -6.430  1.00  0.890          C  
ATOM   3131  O   ARG A 218       6.739  -3.677  -6.366  1.00  1.310          O  
ATOM   3132  CB  ARG A 218       7.463  -6.119  -4.281  1.00  1.170          C  
ATOM   3133  CG  ARG A 218       6.796  -6.908  -3.117  1.00  1.170          C  
ATOM   3134  CD  ARG A 218       6.941  -8.348  -3.170  1.00  1.170          C  
ATOM   3135  NE  ARG A 218       6.401  -8.965  -1.956  1.00  1.170          N  
ATOM   3136  CZ  ARG A 218       7.134  -9.275  -0.841  1.00  1.170          C  
ATOM   3137  NH1 ARG A 218       8.425  -9.032  -0.787  1.00  1.170          N  
ATOM   3138  NH2 ARG A 218       6.556  -9.824   0.202  1.00  1.170          N  
ATOM   3139  H   ARG A 218       7.433  -7.729  -6.447  1.00  0.900          H  
ATOM   3140  HA  ARG A 218       5.611  -5.692  -5.257  1.00  1.040          H  
ATOM   3141 1HB  ARG A 218       8.388  -6.635  -4.535  1.00  1.400          H  
ATOM   3142 2HB  ARG A 218       7.733  -5.136  -3.896  1.00  1.400          H  
ATOM   3143 1HG  ARG A 218       7.084  -6.559  -2.168  1.00  1.400          H  
ATOM   3144 2HG  ARG A 218       5.738  -6.806  -3.223  1.00  1.400          H  
ATOM   3145 1HD  ARG A 218       6.371  -8.719  -3.988  1.00  1.400          H  
ATOM   3146 2HD  ARG A 218       7.977  -8.632  -3.297  1.00  1.400          H  
ATOM   3147  HE  ARG A 218       5.373  -9.092  -1.909  1.00  1.400          H  
ATOM   3148 1HH1 ARG A 218       8.897  -8.601  -1.556  1.00  1.400          H  
ATOM   3149 2HH1 ARG A 218       8.945  -9.260   0.056  1.00  1.400          H  
ATOM   3150 1HH2 ARG A 218       5.565 -10.032   0.194  1.00  1.400          H  
ATOM   3151 2HH2 ARG A 218       7.101 -10.037   1.030  1.00  1.400          H  
ATOM   3152  N   VAL A 219       8.167  -5.156  -7.313  1.00  0.710          N  
ATOM   3153  CA  VAL A 219       8.786  -4.083  -8.110  1.00  0.740          C  
ATOM   3154  C   VAL A 219       7.740  -3.472  -9.039  1.00  0.710          C  
ATOM   3155  O   VAL A 219       7.854  -2.299  -9.383  1.00  0.710          O  
ATOM   3156  CB  VAL A 219       9.977  -4.535  -8.985  1.00  1.020          C  
ATOM   3157  CG1 VAL A 219       9.498  -5.191 -10.260  1.00  1.020          C  
ATOM   3158  CG2 VAL A 219      10.885  -3.339  -9.299  1.00  1.020          C  
ATOM   3159  H   VAL A 219       8.514  -6.120  -7.345  1.00  0.850          H  
ATOM   3160  HA  VAL A 219       9.143  -3.311  -7.427  1.00  0.890          H  
ATOM   3161  HB  VAL A 219      10.533  -5.288  -8.430  1.00  1.230          H  
ATOM   3162 1HG1 VAL A 219      10.349  -5.525 -10.829  1.00  1.230          H  
ATOM   3163 2HG1 VAL A 219       8.872  -6.002 -10.035  1.00  1.230          H  
ATOM   3164 3HG1 VAL A 219       8.949  -4.485 -10.862  1.00  1.230          H  
ATOM   3165 1HG2 VAL A 219      11.728  -3.677  -9.889  1.00  1.230          H  
ATOM   3166 2HG2 VAL A 219      10.331  -2.585  -9.859  1.00  1.230          H  
ATOM   3167 3HG2 VAL A 219      11.250  -2.900  -8.371  1.00  1.230          H  
ATOM   3168  N   GLN A 220       6.723  -4.262  -9.429  1.00  0.690          N  
ATOM   3169  CA  GLN A 220       5.643  -3.796 -10.283  1.00  0.670          C  
ATOM   3170  C   GLN A 220       4.851  -2.620  -9.709  1.00  0.650          C  
ATOM   3171  O   GLN A 220       4.377  -1.779 -10.481  1.00  0.670          O  
ATOM   3172  CB  GLN A 220       4.694  -4.942 -10.604  1.00  0.950          C  
ATOM   3173  CG  GLN A 220       5.257  -5.978 -11.578  1.00  0.950          C  
ATOM   3174  CD  GLN A 220       4.305  -7.150 -11.741  1.00  0.950          C  
ATOM   3175  OE1 GLN A 220       3.463  -7.364 -10.869  1.00  0.950          O  
ATOM   3176  NE2 GLN A 220       4.389  -7.880 -12.838  1.00  0.950          N  
ATOM   3177  H   GLN A 220       6.723  -5.256  -9.163  1.00  0.830          H  
ATOM   3178  HA  GLN A 220       6.088  -3.467 -11.213  1.00  0.800          H  
ATOM   3179 1HB  GLN A 220       4.461  -5.470  -9.677  1.00  1.140          H  
ATOM   3180 2HB  GLN A 220       3.764  -4.551 -10.980  1.00  1.140          H  
ATOM   3181 1HG  GLN A 220       5.367  -5.512 -12.556  1.00  1.140          H  
ATOM   3182 2HG  GLN A 220       6.211  -6.304 -11.236  1.00  1.140          H  
ATOM   3183 1HE2 GLN A 220       3.728  -8.649 -12.985  1.00  1.140          H  
ATOM   3184 2HE2 GLN A 220       5.078  -7.690 -13.560  1.00  1.140          H  
ATOM   3185  N   HIS A 221       4.716  -2.520  -8.381  1.00  0.630          N  
ATOM   3186  CA  HIS A 221       3.994  -1.390  -7.814  1.00  0.620          C  
ATOM   3187  C   HIS A 221       4.948  -0.205  -7.959  1.00  0.600          C  
ATOM   3188  O   HIS A 221       4.525   0.924  -8.224  1.00  0.630          O  
ATOM   3189  CB  HIS A 221       3.580  -1.699  -6.376  1.00  0.870          C  
ATOM   3190  CG  HIS A 221       2.621  -2.843  -6.388  1.00  0.870          C  
ATOM   3191  ND1 HIS A 221       3.068  -4.116  -6.545  1.00  0.870          N  
ATOM   3192  CD2 HIS A 221       1.258  -2.931  -6.305  1.00  0.870          C  
ATOM   3193  CE1 HIS A 221       2.056  -4.946  -6.568  1.00  0.870          C  
ATOM   3194  NE2 HIS A 221       0.936  -4.257  -6.441  1.00  0.870          N  
ATOM   3195  H   HIS A 221       5.119  -3.214  -7.741  1.00  0.760          H  
ATOM   3196  HA  HIS A 221       3.096  -1.180  -8.392  1.00  0.740          H  
ATOM   3197 1HB  HIS A 221       4.456  -1.972  -5.785  1.00  1.050          H  
ATOM   3198 2HB  HIS A 221       3.114  -0.833  -5.905  1.00  1.050          H  
ATOM   3199  HD2 HIS A 221       0.545  -2.119  -6.181  1.00  1.050          H  
ATOM   3200  HE1 HIS A 221       2.138  -6.022  -6.694  1.00  1.050          H  
ATOM   3201  HE2 HIS A 221      -0.022  -4.651  -6.463  1.00  1.050          H  
ATOM   3202  N   GLY A 222       6.251  -0.502  -7.855  1.00  0.590          N  
ATOM   3203  CA  GLY A 222       7.317   0.473  -8.075  1.00  0.600          C  
ATOM   3204  C   GLY A 222       7.202   1.032  -9.496  1.00  0.620          C  
ATOM   3205  O   GLY A 222       7.211   2.256  -9.710  1.00  0.650          O  
ATOM   3206  H   GLY A 222       6.494  -1.460  -7.575  1.00  0.710          H  
ATOM   3207 1HA  GLY A 222       7.247   1.275  -7.366  1.00  0.720          H  
ATOM   3208 2HA  GLY A 222       8.288  -0.005  -7.939  1.00  0.720          H  
ATOM   3209  N   PHE A 223       7.095   0.121 -10.471  1.00  0.640          N  
ATOM   3210  CA  PHE A 223       6.972   0.497 -11.868  1.00  0.680          C  
ATOM   3211  C   PHE A 223       5.754   1.387 -12.052  1.00  0.660          C  
ATOM   3212  O   PHE A 223       5.833   2.406 -12.735  1.00  0.700          O  
ATOM   3213  CB  PHE A 223       6.756  -0.729 -12.779  1.00  0.940          C  
ATOM   3214  CG  PHE A 223       7.916  -1.726 -12.966  1.00  0.940          C  
ATOM   3215  CD1 PHE A 223       9.239  -1.418 -12.672  1.00  0.940          C  
ATOM   3216  CD2 PHE A 223       7.643  -3.007 -13.476  1.00  0.940          C  
ATOM   3217  CE1 PHE A 223      10.233  -2.349 -12.873  1.00  0.940          C  
ATOM   3218  CE2 PHE A 223       8.645  -3.930 -13.670  1.00  0.940          C  
ATOM   3219  CZ  PHE A 223       9.938  -3.599 -13.366  1.00  0.940          C  
ATOM   3220  H   PHE A 223       7.145  -0.862 -10.205  1.00  0.770          H  
ATOM   3221  HA  PHE A 223       7.856   1.056 -12.173  1.00  0.820          H  
ATOM   3222 1HB  PHE A 223       5.907  -1.285 -12.403  1.00  1.120          H  
ATOM   3223 2HB  PHE A 223       6.470  -0.372 -13.764  1.00  1.120          H  
ATOM   3224  HD1 PHE A 223       9.505  -0.441 -12.277  1.00  1.120          H  
ATOM   3225  HD2 PHE A 223       6.614  -3.272 -13.721  1.00  1.120          H  
ATOM   3226  HE1 PHE A 223      11.258  -2.093 -12.633  1.00  1.120          H  
ATOM   3227  HE2 PHE A 223       8.410  -4.922 -14.062  1.00  1.120          H  
ATOM   3228  HZ  PHE A 223      10.730  -4.323 -13.507  1.00  1.120          H  
ATOM   3229  N   ALA A 224       4.623   1.014 -11.449  1.00  0.630          N  
ATOM   3230  CA  ALA A 224       3.418   1.808 -11.581  1.00  0.620          C  
ATOM   3231  C   ALA A 224       3.540   3.211 -11.005  1.00  0.630          C  
ATOM   3232  O   ALA A 224       3.040   4.155 -11.623  1.00  0.650          O  
ATOM   3233  CB  ALA A 224       2.283   1.111 -10.909  1.00  0.870          C  
ATOM   3234  H   ALA A 224       4.595   0.136 -10.921  1.00  0.760          H  
ATOM   3235  HA  ALA A 224       3.201   1.896 -12.639  1.00  0.740          H  
ATOM   3236 1HB  ALA A 224       1.369   1.667 -11.034  1.00  1.050          H  
ATOM   3237 2HB  ALA A 224       2.190   0.166 -11.360  1.00  1.050          H  
ATOM   3238 3HB  ALA A 224       2.510   1.007  -9.858  1.00  1.050          H  
ATOM   3239  N   ALA A 225       4.188   3.364  -9.842  1.00  0.620          N  
ATOM   3240  CA  ALA A 225       4.328   4.690  -9.246  1.00  0.630          C  
ATOM   3241  C   ALA A 225       5.121   5.576 -10.183  1.00  0.650          C  
ATOM   3242  O   ALA A 225       4.767   6.741 -10.430  1.00  0.660          O  
ATOM   3243  CB  ALA A 225       4.992   4.582  -7.882  1.00  0.880          C  
ATOM   3244  H   ALA A 225       4.523   2.532  -9.339  1.00  0.740          H  
ATOM   3245  HA  ALA A 225       3.338   5.124  -9.125  1.00  0.760          H  
ATOM   3246 1HB  ALA A 225       5.054   5.550  -7.444  1.00  1.050          H  
ATOM   3247 2HB  ALA A 225       4.390   3.940  -7.243  1.00  1.050          H  
ATOM   3248 3HB  ALA A 225       5.991   4.149  -7.990  1.00  1.050          H  
ATOM   3249  N   ARG A 226       6.161   4.974 -10.763  1.00  0.660          N  
ATOM   3250  CA  ARG A 226       7.040   5.619 -11.707  1.00  0.710          C  
ATOM   3251  C   ARG A 226       6.274   6.034 -12.962  1.00  0.720          C  
ATOM   3252  O   ARG A 226       6.371   7.182 -13.412  1.00  0.740          O  
ATOM   3253  CB  ARG A 226       8.142   4.646 -12.077  1.00  0.970          C  
ATOM   3254  CG  ARG A 226       9.161   5.172 -12.920  1.00  0.970          C  
ATOM   3255  CD  ARG A 226      10.221   4.206 -13.215  1.00  0.970          C  
ATOM   3256  NE  ARG A 226      11.168   4.784 -14.136  1.00  0.970          N  
ATOM   3257  CZ  ARG A 226      11.039   4.773 -15.474  1.00  0.970          C  
ATOM   3258  NH1 ARG A 226      10.010   4.169 -16.036  1.00  0.970          N  
ATOM   3259  NH2 ARG A 226      11.941   5.377 -16.217  1.00  0.970          N  
ATOM   3260  H   ARG A 226       6.383   4.011 -10.485  1.00  0.790          H  
ATOM   3261  HA  ARG A 226       7.477   6.503 -11.239  1.00  0.850          H  
ATOM   3262 1HB  ARG A 226       8.581   4.258 -11.187  1.00  1.170          H  
ATOM   3263 2HB  ARG A 226       7.726   3.813 -12.609  1.00  1.170          H  
ATOM   3264 1HG  ARG A 226       8.745   5.577 -13.840  1.00  1.170          H  
ATOM   3265 2HG  ARG A 226       9.608   5.945 -12.339  1.00  1.170          H  
ATOM   3266 1HD  ARG A 226      10.743   3.992 -12.290  1.00  1.170          H  
ATOM   3267 2HD  ARG A 226       9.819   3.282 -13.627  1.00  1.170          H  
ATOM   3268  HE  ARG A 226      11.971   5.255 -13.744  1.00  1.170          H  
ATOM   3269 1HH1 ARG A 226       9.316   3.709 -15.464  1.00  1.170          H  
ATOM   3270 2HH1 ARG A 226       9.908   4.156 -17.039  1.00  1.170          H  
ATOM   3271 1HH2 ARG A 226      12.723   5.833 -15.778  1.00  1.170          H  
ATOM   3272 2HH2 ARG A 226      11.854   5.376 -17.220  1.00  1.170          H  
ATOM   3273  N   ASN A 227       5.468   5.102 -13.496  1.00  0.720          N  
ATOM   3274  CA  ASN A 227       4.676   5.328 -14.696  1.00  0.750          C  
ATOM   3275  C   ASN A 227       3.643   6.416 -14.487  1.00  0.710          C  
ATOM   3276  O   ASN A 227       3.406   7.224 -15.393  1.00  0.740          O  
ATOM   3277  CB  ASN A 227       4.001   4.044 -15.118  1.00  1.040          C  
ATOM   3278  CG  ASN A 227       4.949   3.052 -15.732  1.00  1.040          C  
ATOM   3279  OD1 ASN A 227       6.032   3.402 -16.223  1.00  1.040          O  
ATOM   3280  ND2 ASN A 227       4.566   1.802 -15.714  1.00  1.040          N  
ATOM   3281  H   ASN A 227       5.451   4.172 -13.074  1.00  0.860          H  
ATOM   3282  HA  ASN A 227       5.340   5.654 -15.493  1.00  0.900          H  
ATOM   3283 1HB  ASN A 227       3.552   3.589 -14.247  1.00  1.250          H  
ATOM   3284 2HB  ASN A 227       3.203   4.263 -15.809  1.00  1.250          H  
ATOM   3285 1HD2 ASN A 227       5.154   1.099 -16.107  1.00  1.250          H  
ATOM   3286 2HD2 ASN A 227       3.688   1.547 -15.317  1.00  1.250          H  
ATOM   3287  N   GLY A 228       3.065   6.463 -13.285  1.00  0.640          N  
ATOM   3288  CA  GLY A 228       2.087   7.468 -12.912  1.00  0.610          C  
ATOM   3289  C   GLY A 228       2.715   8.844 -13.058  1.00  0.620          C  
ATOM   3290  O   GLY A 228       2.159   9.731 -13.726  1.00  0.640          O  
ATOM   3291  H   GLY A 228       3.282   5.719 -12.616  1.00  0.770          H  
ATOM   3292 1HA  GLY A 228       1.212   7.382 -13.550  1.00  0.730          H  
ATOM   3293 2HA  GLY A 228       1.770   7.302 -11.884  1.00  0.730          H  
ATOM   3294  N   LEU A 229       3.884   9.020 -12.438  1.00  0.630          N  
ATOM   3295  CA  LEU A 229       4.570  10.295 -12.509  1.00  0.680          C  
ATOM   3296  C   LEU A 229       4.972  10.683 -13.909  1.00  0.770          C  
ATOM   3297  O   LEU A 229       4.856  11.860 -14.270  1.00  0.790          O  
ATOM   3298  CB  LEU A 229       5.810  10.259 -11.644  1.00  0.930          C  
ATOM   3299  CG  LEU A 229       5.568  10.256 -10.176  1.00  0.930          C  
ATOM   3300  CD1 LEU A 229       6.759  10.014  -9.536  1.00  0.930          C  
ATOM   3301  CD2 LEU A 229       5.120  11.568  -9.731  1.00  0.930          C  
ATOM   3302  H   LEU A 229       4.275   8.245 -11.887  1.00  0.760          H  
ATOM   3303  HA  LEU A 229       3.886  11.044 -12.150  1.00  0.820          H  
ATOM   3304 1HB  LEU A 229       6.361   9.346 -11.883  1.00  1.120          H  
ATOM   3305 2HB  LEU A 229       6.438  11.112 -11.887  1.00  1.120          H  
ATOM   3306  HG  LEU A 229       4.844   9.487  -9.909  1.00  1.120          H  
ATOM   3307 1HD1 LEU A 229       6.597  10.047  -8.482  1.00  1.120          H  
ATOM   3308 2HD1 LEU A 229       7.149   9.043  -9.824  1.00  1.120          H  
ATOM   3309 3HD1 LEU A 229       7.438  10.777  -9.820  1.00  1.120          H  
ATOM   3310 1HD2 LEU A 229       4.997  11.532  -8.679  1.00  1.120          H  
ATOM   3311 2HD2 LEU A 229       5.863  12.318  -9.987  1.00  1.120          H  
ATOM   3312 3HD2 LEU A 229       4.196  11.822 -10.174  1.00  1.120          H  
ATOM   3313  N   LEU A 230       5.427   9.717 -14.703  1.00  0.840          N  
ATOM   3314  CA  LEU A 230       5.788  10.007 -16.073  1.00  0.960          C  
ATOM   3315  C   LEU A 230       4.554  10.459 -16.839  1.00  0.940          C  
ATOM   3316  O   LEU A 230       4.617  11.448 -17.563  1.00  1.020          O  
ATOM   3317  CB  LEU A 230       6.447   8.780 -16.685  1.00  1.300          C  
ATOM   3318  CG  LEU A 230       7.860   8.476 -16.131  1.00  1.300          C  
ATOM   3319  CD1 LEU A 230       8.265   7.102 -16.523  1.00  1.300          C  
ATOM   3320  CD2 LEU A 230       8.889   9.486 -16.720  1.00  1.300          C  
ATOM   3321  H   LEU A 230       5.548   8.769 -14.329  1.00  1.010          H  
ATOM   3322  HA  LEU A 230       6.492  10.827 -16.071  1.00  1.150          H  
ATOM   3323 1HB  LEU A 230       5.815   7.917 -16.486  1.00  1.560          H  
ATOM   3324 2HB  LEU A 230       6.520   8.918 -17.762  1.00  1.560          H  
ATOM   3325  HG  LEU A 230       7.850   8.542 -15.049  1.00  1.560          H  
ATOM   3326 1HD1 LEU A 230       9.249   6.912 -16.130  1.00  1.560          H  
ATOM   3327 2HD1 LEU A 230       7.563   6.378 -16.113  1.00  1.560          H  
ATOM   3328 3HD1 LEU A 230       8.279   7.024 -17.578  1.00  1.560          H  
ATOM   3329 1HD2 LEU A 230       9.876   9.259 -16.339  1.00  1.560          H  
ATOM   3330 2HD2 LEU A 230       8.898   9.407 -17.806  1.00  1.560          H  
ATOM   3331 3HD2 LEU A 230       8.637  10.499 -16.444  1.00  1.560          H  
ATOM   3332  N   GLY A 231       3.398   9.825 -16.599  1.00  0.860          N  
ATOM   3333  CA  GLY A 231       2.145  10.231 -17.234  1.00  0.870          C  
ATOM   3334  C   GLY A 231       1.928  11.721 -16.993  1.00  0.820          C  
ATOM   3335  O   GLY A 231       1.650  12.493 -17.921  1.00  0.860          O  
ATOM   3336  H   GLY A 231       3.399   8.986 -16.011  1.00  1.030          H  
ATOM   3337 1HA  GLY A 231       2.185  10.024 -18.293  1.00  1.040          H  
ATOM   3338 2HA  GLY A 231       1.318   9.658 -16.810  1.00  1.040          H  
ATOM   3339  N   GLY A 232       2.053  12.123 -15.728  1.00  0.750          N  
ATOM   3340  CA  GLY A 232       1.914  13.514 -15.324  1.00  0.720          C  
ATOM   3341  C   GLY A 232       2.895  14.433 -16.066  1.00  0.770          C  
ATOM   3342  O   GLY A 232       2.471  15.421 -16.665  1.00  0.780          O  
ATOM   3343  H   GLY A 232       2.237  11.402 -15.018  1.00  0.900          H  
ATOM   3344 1HA  GLY A 232       0.896  13.848 -15.504  1.00  0.860          H  
ATOM   3345 2HA  GLY A 232       2.089  13.588 -14.255  1.00  0.860          H  
ATOM   3346  N   LEU A 233       4.195  14.106 -16.030  1.00  0.820          N  
ATOM   3347  CA  LEU A 233       5.261  14.908 -16.656  1.00  0.870          C  
ATOM   3348  C   LEU A 233       5.133  15.026 -18.182  1.00  0.900          C  
ATOM   3349  O   LEU A 233       5.399  16.084 -18.764  1.00  0.930          O  
ATOM   3350  CB  LEU A 233       6.611  14.272 -16.311  1.00  1.200          C  
ATOM   3351  CG  LEU A 233       7.054  14.357 -14.817  1.00  1.200          C  
ATOM   3352  CD1 LEU A 233       8.262  13.438 -14.610  1.00  1.200          C  
ATOM   3353  CD2 LEU A 233       7.420  15.810 -14.445  1.00  1.200          C  
ATOM   3354  H   LEU A 233       4.450  13.255 -15.516  1.00  0.980          H  
ATOM   3355  HA  LEU A 233       5.209  15.906 -16.240  1.00  1.040          H  
ATOM   3356 1HB  LEU A 233       6.561  13.219 -16.579  1.00  1.440          H  
ATOM   3357 2HB  LEU A 233       7.380  14.743 -16.921  1.00  1.440          H  
ATOM   3358  HG  LEU A 233       6.241  14.015 -14.173  1.00  1.440          H  
ATOM   3359 1HD1 LEU A 233       8.572  13.478 -13.569  1.00  1.440          H  
ATOM   3360 2HD1 LEU A 233       7.983  12.417 -14.861  1.00  1.440          H  
ATOM   3361 3HD1 LEU A 233       9.088  13.756 -15.246  1.00  1.440          H  
ATOM   3362 1HD2 LEU A 233       7.730  15.845 -13.401  1.00  1.440          H  
ATOM   3363 2HD2 LEU A 233       8.239  16.153 -15.078  1.00  1.440          H  
ATOM   3364 3HD2 LEU A 233       6.571  16.466 -14.579  1.00  1.440          H  
ATOM   3365  N   LEU A 234       4.740  13.945 -18.831  1.00  0.890          N  
ATOM   3366  CA  LEU A 234       4.535  13.926 -20.267  1.00  0.940          C  
ATOM   3367  C   LEU A 234       3.342  14.819 -20.625  1.00  0.880          C  
ATOM   3368  O   LEU A 234       3.424  15.631 -21.563  1.00  0.920          O  
ATOM   3369  CB  LEU A 234       4.444  12.457 -20.712  1.00  1.300          C  
ATOM   3370  CG  LEU A 234       4.122  12.120 -22.183  1.00  1.300          C  
ATOM   3371  CD1 LEU A 234       5.086  12.730 -23.114  1.00  1.300          C  
ATOM   3372  CD2 LEU A 234       4.207  10.631 -22.374  1.00  1.300          C  
ATOM   3373  H   LEU A 234       4.584  13.086 -18.304  1.00  1.070          H  
ATOM   3374  HA  LEU A 234       5.407  14.358 -20.737  1.00  1.130          H  
ATOM   3375 1HB  LEU A 234       5.401  12.001 -20.492  1.00  1.560          H  
ATOM   3376 2HB  LEU A 234       3.726  11.979 -20.075  1.00  1.560          H  
ATOM   3377  HG  LEU A 234       3.152  12.456 -22.396  1.00  1.560          H  
ATOM   3378 1HD1 LEU A 234       4.847  12.458 -24.130  1.00  1.560          H  
ATOM   3379 2HD1 LEU A 234       5.078  13.815 -23.024  1.00  1.560          H  
ATOM   3380 3HD1 LEU A 234       6.037  12.351 -22.872  1.00  1.560          H  
ATOM   3381 1HD2 LEU A 234       3.963  10.383 -23.402  1.00  1.560          H  
ATOM   3382 2HD2 LEU A 234       5.217  10.308 -22.150  1.00  1.560          H  
ATOM   3383 3HD2 LEU A 234       3.527  10.125 -21.726  1.00  1.560          H  
ATOM   3384  N   ALA A 235       2.241  14.695 -19.872  1.00  0.820          N  
ATOM   3385  CA  ALA A 235       1.090  15.572 -20.052  1.00  0.780          C  
ATOM   3386  C   ALA A 235       1.465  17.030 -19.756  1.00  0.800          C  
ATOM   3387  O   ALA A 235       1.024  17.951 -20.443  1.00  0.810          O  
ATOM   3388  CB  ALA A 235      -0.023  15.126 -19.173  1.00  1.110          C  
ATOM   3389  H   ALA A 235       2.199  13.969 -19.149  1.00  0.980          H  
ATOM   3390  HA  ALA A 235       0.753  15.518 -21.078  1.00  0.940          H  
ATOM   3391 1HB  ALA A 235      -0.855  15.773 -19.337  1.00  1.330          H  
ATOM   3392 2HB  ALA A 235      -0.268  14.118 -19.440  1.00  1.330          H  
ATOM   3393 3HB  ALA A 235       0.286  15.167 -18.137  1.00  1.330          H  
ATOM   3394  N   HIS A 236       2.318  17.247 -18.752  1.00  0.820          N  
ATOM   3395  CA  HIS A 236       2.761  18.578 -18.346  1.00  0.870          C  
ATOM   3396  C   HIS A 236       3.422  19.264 -19.535  1.00  0.940          C  
ATOM   3397  O   HIS A 236       3.106  20.408 -19.869  1.00  1.020          O  
ATOM   3398  CB  HIS A 236       3.744  18.464 -17.174  1.00  1.200          C  
ATOM   3399  CG  HIS A 236       4.231  19.729 -16.577  1.00  1.200          C  
ATOM   3400  ND1 HIS A 236       3.455  20.521 -15.757  1.00  1.200          N  
ATOM   3401  CD2 HIS A 236       5.432  20.331 -16.658  1.00  1.200          C  
ATOM   3402  CE1 HIS A 236       4.161  21.556 -15.359  1.00  1.200          C  
ATOM   3403  NE2 HIS A 236       5.367  21.468 -15.893  1.00  1.200          N  
ATOM   3404  H   HIS A 236       2.627  16.450 -18.194  1.00  0.980          H  
ATOM   3405  HA  HIS A 236       1.909  19.178 -18.035  1.00  1.040          H  
ATOM   3406 1HB  HIS A 236       3.306  17.855 -16.402  1.00  1.440          H  
ATOM   3407 2HB  HIS A 236       4.618  17.952 -17.509  1.00  1.440          H  
ATOM   3408  HD1 HIS A 236       2.459  20.488 -15.689  1.00  1.440          H  
ATOM   3409  HD2 HIS A 236       6.352  20.074 -17.182  1.00  1.440          H  
ATOM   3410  HE1 HIS A 236       3.719  22.302 -14.694  1.00  1.440          H  
ATOM   3411  N   GLY A 237       4.309  18.525 -20.207  1.00  0.950          N  
ATOM   3412  CA  GLY A 237       5.041  18.978 -21.383  1.00  1.060          C  
ATOM   3413  C   GLY A 237       4.167  19.285 -22.621  1.00  1.070          C  
ATOM   3414  O   GLY A 237       4.653  19.889 -23.581  1.00  1.190          O  
ATOM   3415  H   GLY A 237       4.537  17.598 -19.832  1.00  1.140          H  
ATOM   3416 1HA  GLY A 237       5.613  19.865 -21.119  1.00  1.270          H  
ATOM   3417 2HA  GLY A 237       5.772  18.212 -21.648  1.00  1.270          H  
ATOM   3418  N   GLY A 238       2.882  18.894 -22.618  1.00  0.980          N  
ATOM   3419  CA  GLY A 238       2.014  19.158 -23.761  1.00  1.020          C  
ATOM   3420  C   GLY A 238       1.511  17.930 -24.542  1.00  0.970          C  
ATOM   3421  O   GLY A 238       0.955  18.100 -25.630  1.00  0.980          O  
ATOM   3422  H   GLY A 238       2.470  18.458 -21.790  1.00  1.180          H  
ATOM   3423 1HA  GLY A 238       1.147  19.710 -23.398  1.00  1.220          H  
ATOM   3424 2HA  GLY A 238       2.528  19.826 -24.446  1.00  1.220          H  
ATOM   3425  N   TYR A 239       1.714  16.715 -24.021  1.00  0.940          N  
ATOM   3426  CA  TYR A 239       1.239  15.474 -24.643  1.00  0.910          C  
ATOM   3427  C   TYR A 239      -0.285  15.390 -24.792  1.00  0.870          C  
ATOM   3428  O   TYR A 239      -1.003  15.701 -23.858  1.00  0.910          O  
ATOM   3429  CB  TYR A 239       1.665  14.312 -23.792  1.00  1.290          C  
ATOM   3430  CG  TYR A 239       1.288  13.000 -24.271  1.00  1.290          C  
ATOM   3431  CD1 TYR A 239       2.115  12.343 -25.107  1.00  1.290          C  
ATOM   3432  CD2 TYR A 239       0.102  12.441 -23.874  1.00  1.290          C  
ATOM   3433  CE1 TYR A 239       1.799  11.121 -25.534  1.00  1.290          C  
ATOM   3434  CE2 TYR A 239      -0.222  11.213 -24.310  1.00  1.290          C  
ATOM   3435  CZ  TYR A 239       0.630  10.556 -25.123  1.00  1.290          C  
ATOM   3436  OH  TYR A 239       0.331   9.342 -25.525  1.00  1.290          O  
ATOM   3437  H   TYR A 239       2.220  16.601 -23.136  1.00  1.130          H  
ATOM   3438  HA  TYR A 239       1.685  15.398 -25.633  1.00  1.090          H  
ATOM   3439 1HB  TYR A 239       2.739  14.341 -23.709  1.00  1.540          H  
ATOM   3440 2HB  TYR A 239       1.269  14.416 -22.819  1.00  1.540          H  
ATOM   3441  HD1 TYR A 239       3.041  12.804 -25.416  1.00  1.540          H  
ATOM   3442  HD2 TYR A 239      -0.568  12.977 -23.208  1.00  1.540          H  
ATOM   3443  HE1 TYR A 239       2.468  10.592 -26.194  1.00  1.540          H  
ATOM   3444  HE2 TYR A 239      -1.158  10.750 -24.000  1.00  1.540          H  
ATOM   3445  HH  TYR A 239      -0.471   9.052 -25.085  1.00  1.540          H  
ATOM   3446  N   GLU A 240      -0.744  14.918 -25.953  1.00  0.860          N  
ATOM   3447  CA  GLU A 240      -2.149  14.692 -26.344  1.00  0.840          C  
ATOM   3448  C   GLU A 240      -2.766  13.362 -25.864  1.00  0.890          C  
ATOM   3449  O   GLU A 240      -2.294  12.296 -26.254  1.00  1.050          O  
ATOM   3450  CB  GLU A 240      -2.164  14.668 -27.876  1.00  1.180          C  
ATOM   3451  CG  GLU A 240      -3.455  14.420 -28.579  1.00  1.180          C  
ATOM   3452  CD  GLU A 240      -3.202  14.313 -30.073  1.00  1.180          C  
ATOM   3453  OE1 GLU A 240      -2.699  13.275 -30.528  1.00  1.180          O  
ATOM   3454  OE2 GLU A 240      -3.507  15.254 -30.763  1.00  1.180          O  
ATOM   3455  H   GLU A 240      -0.044  14.698 -26.642  1.00  1.030          H  
ATOM   3456  HA  GLU A 240      -2.750  15.516 -25.951  1.00  1.010          H  
ATOM   3457 1HB  GLU A 240      -1.799  15.621 -28.235  1.00  1.420          H  
ATOM   3458 2HB  GLU A 240      -1.483  13.922 -28.223  1.00  1.420          H  
ATOM   3459 1HG  GLU A 240      -3.906  13.489 -28.230  1.00  1.420          H  
ATOM   3460 2HG  GLU A 240      -4.147  15.236 -28.378  1.00  1.420          H  
ATOM   3461  N   ALA A 241      -3.898  13.405 -25.141  1.00  0.860          N  
ATOM   3462  CA  ALA A 241      -4.555  12.186 -24.658  1.00  0.980          C  
ATOM   3463  C   ALA A 241      -4.972  11.227 -25.741  1.00  0.980          C  
ATOM   3464  O   ALA A 241      -5.609  11.595 -26.738  1.00  0.940          O  
ATOM   3465  CB  ALA A 241      -5.873  12.486 -23.931  1.00  1.320          C  
ATOM   3466  H   ALA A 241      -4.271  14.300 -24.803  1.00  1.030          H  
ATOM   3467  HA  ALA A 241      -3.856  11.685 -23.989  1.00  1.180          H  
ATOM   3468 1HB  ALA A 241      -6.307  11.549 -23.585  1.00  1.590          H  
ATOM   3469 2HB  ALA A 241      -5.763  13.133 -23.101  1.00  1.590          H  
ATOM   3470 3HB  ALA A 241      -6.551  12.957 -24.635  1.00  1.590          H  
ATOM   3471  N   MET A 242      -4.789   9.954 -25.455  1.00  1.160          N  
ATOM   3472  CA  MET A 242      -5.294   8.949 -26.344  1.00  1.260          C  
ATOM   3473  C   MET A 242      -6.725   8.676 -25.963  1.00  1.180          C  
ATOM   3474  O   MET A 242      -7.022   7.787 -25.174  1.00  1.100          O  
ATOM   3475  CB  MET A 242      -4.450   7.694 -26.324  1.00  1.720          C  
ATOM   3476  CG  MET A 242      -4.908   6.642 -27.326  1.00  1.720          C  
ATOM   3477  SD  MET A 242      -4.818   7.204 -29.065  1.00  1.720          S  
ATOM   3478  CE  MET A 242      -6.509   7.257 -29.598  1.00  1.720          C  
ATOM   3479  H   MET A 242      -4.265   9.697 -24.633  1.00  1.390          H  
ATOM   3480  HA  MET A 242      -5.290   9.346 -27.357  1.00  1.510          H  
ATOM   3481 1HB  MET A 242      -3.422   7.954 -26.553  1.00  2.070          H  
ATOM   3482 2HB  MET A 242      -4.454   7.258 -25.327  1.00  2.070          H  
ATOM   3483 1HG  MET A 242      -4.271   5.766 -27.219  1.00  2.070          H  
ATOM   3484 2HG  MET A 242      -5.929   6.341 -27.111  1.00  2.070          H  
ATOM   3485 1HE  MET A 242      -6.551   7.562 -30.641  1.00  2.070          H  
ATOM   3486 2HE  MET A 242      -6.953   6.268 -29.500  1.00  2.070          H  
ATOM   3487 3HE  MET A 242      -7.050   7.967 -29.004  1.00  2.070          H  
ATOM   3488  N   LYS A 243      -7.624   9.434 -26.551  1.00  1.250          N  
ATOM   3489  CA  LYS A 243      -9.038   9.371 -26.199  1.00  1.240          C  
ATOM   3490  C   LYS A 243      -9.660   7.975 -26.315  1.00  1.200          C  
ATOM   3491  O   LYS A 243     -10.557   7.622 -25.553  1.00  1.180          O  
ATOM   3492  CB  LYS A 243      -9.800  10.346 -27.082  1.00  1.740          C  
ATOM   3493  CG  LYS A 243      -9.818   9.987 -28.592  1.00  1.740          C  
ATOM   3494  CD  LYS A 243     -10.520  11.054 -29.372  1.00  1.740          C  
ATOM   3495  CE  LYS A 243     -10.581  10.789 -30.832  1.00  1.740          C  
ATOM   3496  NZ  LYS A 243      -9.268  10.931 -31.493  1.00  1.740          N  
ATOM   3497  H   LYS A 243      -7.265  10.159 -27.179  1.00  1.500          H  
ATOM   3498  HA  LYS A 243      -9.137   9.692 -25.162  1.00  1.490          H  
ATOM   3499 1HB  LYS A 243     -10.836  10.418 -26.733  1.00  2.090          H  
ATOM   3500 2HB  LYS A 243      -9.350  11.332 -26.976  1.00  2.090          H  
ATOM   3501 1HG  LYS A 243      -8.801   9.866 -28.961  1.00  2.090          H  
ATOM   3502 2HG  LYS A 243     -10.366   9.062 -28.751  1.00  2.090          H  
ATOM   3503 1HD  LYS A 243     -11.544  11.136 -29.011  1.00  2.090          H  
ATOM   3504 2HD  LYS A 243     -10.018  12.008 -29.232  1.00  2.090          H  
ATOM   3505 1HE  LYS A 243     -10.966   9.785 -31.014  1.00  2.090          H  
ATOM   3506 2HE  LYS A 243     -11.253  11.497 -31.259  1.00  2.090          H  
ATOM   3507 1HZ  LYS A 243      -9.425  10.778 -32.501  1.00  2.090          H  
ATOM   3508 2HZ  LYS A 243      -8.911  11.861 -31.359  1.00  2.090          H  
ATOM   3509 3HZ  LYS A 243      -8.612  10.260 -31.133  1.00  2.090          H  
ATOM   3510  N   GLY A 244      -9.163   7.158 -27.234  1.00  1.210          N  
ATOM   3511  CA  GLY A 244      -9.679   5.818 -27.450  1.00  1.200          C  
ATOM   3512  C   GLY A 244      -9.007   4.768 -26.565  1.00  1.090          C  
ATOM   3513  O   GLY A 244      -9.311   3.577 -26.660  1.00  1.050          O  
ATOM   3514  H   GLY A 244      -8.440   7.499 -27.850  1.00  1.450          H  
ATOM   3515 1HA  GLY A 244     -10.755   5.813 -27.274  1.00  1.440          H  
ATOM   3516 2HA  GLY A 244      -9.529   5.559 -28.495  1.00  1.440          H  
ATOM   3517  N   VAL A 245      -8.159   5.193 -25.633  1.00  1.050          N  
ATOM   3518  CA  VAL A 245      -7.414   4.255 -24.810  1.00  0.990          C  
ATOM   3519  C   VAL A 245      -8.284   3.291 -24.018  1.00  0.870          C  
ATOM   3520  O   VAL A 245      -7.837   2.188 -23.736  1.00  0.810          O  
ATOM   3521  CB  VAL A 245      -6.469   5.014 -23.867  1.00  1.410          C  
ATOM   3522  CG1 VAL A 245      -7.216   5.743 -22.768  1.00  1.410          C  
ATOM   3523  CG2 VAL A 245      -5.501   4.089 -23.292  1.00  1.410          C  
ATOM   3524  H   VAL A 245      -7.971   6.196 -25.536  1.00  1.260          H  
ATOM   3525  HA  VAL A 245      -6.788   3.655 -25.467  1.00  1.190          H  
ATOM   3526  HB  VAL A 245      -5.944   5.748 -24.442  1.00  1.690          H  
ATOM   3527 1HG1 VAL A 245      -6.503   6.271 -22.171  1.00  1.690          H  
ATOM   3528 2HG1 VAL A 245      -7.923   6.449 -23.199  1.00  1.690          H  
ATOM   3529 3HG1 VAL A 245      -7.731   5.041 -22.150  1.00  1.690          H  
ATOM   3530 1HG2 VAL A 245      -4.834   4.664 -22.675  1.00  1.690          H  
ATOM   3531 2HG2 VAL A 245      -5.992   3.336 -22.688  1.00  1.690          H  
ATOM   3532 3HG2 VAL A 245      -4.943   3.609 -24.092  1.00  1.690          H  
ATOM   3533  N   LEU A 246      -9.492   3.676 -23.611  1.00  0.870          N  
ATOM   3534  CA  LEU A 246     -10.315   2.722 -22.883  1.00  0.820          C  
ATOM   3535  C   LEU A 246     -11.369   2.058 -23.759  1.00  0.840          C  
ATOM   3536  O   LEU A 246     -11.657   0.871 -23.587  1.00  0.920          O  
ATOM   3537  CB  LEU A 246     -11.050   3.387 -21.706  1.00  1.170          C  
ATOM   3538  CG  LEU A 246     -10.200   4.032 -20.576  1.00  1.170          C  
ATOM   3539  CD1 LEU A 246     -11.149   4.674 -19.563  1.00  1.170          C  
ATOM   3540  CD2 LEU A 246      -9.296   2.976 -19.908  1.00  1.170          C  
ATOM   3541  H   LEU A 246      -9.815   4.615 -23.807  1.00  1.040          H  
ATOM   3542  HA  LEU A 246      -9.679   1.941 -22.502  1.00  0.980          H  
ATOM   3543 1HB  LEU A 246     -11.699   4.162 -22.111  1.00  1.400          H  
ATOM   3544 2HB  LEU A 246     -11.685   2.631 -21.244  1.00  1.400          H  
ATOM   3545  HG  LEU A 246      -9.592   4.820 -20.983  1.00  1.400          H  
ATOM   3546 1HD1 LEU A 246     -10.568   5.152 -18.771  1.00  1.400          H  
ATOM   3547 2HD1 LEU A 246     -11.763   5.427 -20.061  1.00  1.400          H  
ATOM   3548 3HD1 LEU A 246     -11.794   3.912 -19.129  1.00  1.400          H  
ATOM   3549 1HD2 LEU A 246      -8.719   3.449 -19.115  1.00  1.400          H  
ATOM   3550 2HD2 LEU A 246      -9.909   2.180 -19.483  1.00  1.400          H  
ATOM   3551 3HD2 LEU A 246      -8.608   2.555 -20.636  1.00  1.400          H  
ATOM   3552  N   GLU A 247     -11.945   2.816 -24.699  1.00  0.920          N  
ATOM   3553  CA  GLU A 247     -13.078   2.335 -25.488  1.00  1.020          C  
ATOM   3554  C   GLU A 247     -12.888   2.064 -26.991  1.00  1.040          C  
ATOM   3555  O   GLU A 247     -13.821   1.567 -27.624  1.00  1.160          O  
ATOM   3556  CB  GLU A 247     -14.244   3.312 -25.318  1.00  1.390          C  
ATOM   3557  CG  GLU A 247     -14.783   3.412 -23.894  1.00  1.390          C  
ATOM   3558  CD  GLU A 247     -15.944   4.367 -23.764  1.00  1.390          C  
ATOM   3559  OE1 GLU A 247     -16.286   4.991 -24.734  1.00  1.390          O  
ATOM   3560  OE2 GLU A 247     -16.486   4.471 -22.693  1.00  1.390          O  
ATOM   3561  H   GLU A 247     -11.637   3.767 -24.832  1.00  1.100          H  
ATOM   3562  HA  GLU A 247     -13.389   1.391 -25.043  1.00  1.220          H  
ATOM   3563 1HB  GLU A 247     -13.933   4.308 -25.636  1.00  1.670          H  
ATOM   3564 2HB  GLU A 247     -15.065   3.009 -25.953  1.00  1.670          H  
ATOM   3565 1HG  GLU A 247     -15.110   2.424 -23.579  1.00  1.670          H  
ATOM   3566 2HG  GLU A 247     -13.984   3.727 -23.226  1.00  1.670          H  
ATOM   3567  N   ARG A 248     -11.740   2.363 -27.602  1.00  1.000          N  
ATOM   3568  CA  ARG A 248     -11.683   2.146 -29.047  1.00  1.040          C  
ATOM   3569  C   ARG A 248     -12.023   0.706 -29.403  1.00  1.020          C  
ATOM   3570  O   ARG A 248     -11.486  -0.249 -28.817  1.00  0.910          O  
ATOM   3571  CB  ARG A 248     -10.302   2.496 -29.615  1.00  1.440          C  
ATOM   3572  CG  ARG A 248     -10.120   2.173 -31.103  1.00  1.440          C  
ATOM   3573  CD  ARG A 248     -10.814   3.120 -31.966  1.00  1.440          C  
ATOM   3574  NE  ARG A 248     -10.948   2.611 -33.304  1.00  1.440          N  
ATOM   3575  CZ  ARG A 248     -11.490   3.305 -34.312  1.00  1.440          C  
ATOM   3576  NH1 ARG A 248     -11.873   4.542 -34.105  1.00  1.440          N  
ATOM   3577  NH2 ARG A 248     -11.652   2.746 -35.502  1.00  1.440          N  
ATOM   3578  H   ARG A 248     -10.940   2.771 -27.115  1.00  1.200          H  
ATOM   3579  HA  ARG A 248     -12.425   2.788 -29.513  1.00  1.250          H  
ATOM   3580 1HB  ARG A 248     -10.135   3.553 -29.503  1.00  1.730          H  
ATOM   3581 2HB  ARG A 248      -9.531   1.991 -29.052  1.00  1.730          H  
ATOM   3582 1HG  ARG A 248      -9.071   2.267 -31.332  1.00  1.730          H  
ATOM   3583 2HG  ARG A 248     -10.433   1.166 -31.351  1.00  1.730          H  
ATOM   3584 1HD  ARG A 248     -11.812   3.332 -31.591  1.00  1.730          H  
ATOM   3585 2HD  ARG A 248     -10.237   4.043 -32.005  1.00  1.730          H  
ATOM   3586  HE  ARG A 248     -10.680   1.642 -33.477  1.00  1.730          H  
ATOM   3587 1HH1 ARG A 248     -11.748   4.965 -33.197  1.00  1.730          H  
ATOM   3588 2HH1 ARG A 248     -12.346   5.080 -34.844  1.00  1.730          H  
ATOM   3589 1HH2 ARG A 248     -11.380   1.783 -35.651  1.00  1.730          H  
ATOM   3590 2HH2 ARG A 248     -12.070   3.277 -36.255  1.00  1.730          H  
ATOM   3591  N   SER A 249     -12.889   0.520 -30.402  1.00  1.170          N  
ATOM   3592  CA  SER A 249     -13.231  -0.832 -30.786  1.00  1.240          C  
ATOM   3593  C   SER A 249     -11.969  -1.565 -31.216  1.00  1.070          C  
ATOM   3594  O   SER A 249     -11.299  -1.188 -32.178  1.00  1.040          O  
ATOM   3595  CB  SER A 249     -14.266  -0.802 -31.892  1.00  1.710          C  
ATOM   3596  OG  SER A 249     -14.582  -2.083 -32.333  1.00  1.710          O  
ATOM   3597  H   SER A 249     -13.344   1.311 -30.869  1.00  1.400          H  
ATOM   3598  HA  SER A 249     -13.642  -1.343 -29.927  1.00  1.490          H  
ATOM   3599 1HB  SER A 249     -15.166  -0.303 -31.528  1.00  2.050          H  
ATOM   3600 2HB  SER A 249     -13.885  -0.212 -32.723  1.00  2.050          H  
ATOM   3601  HG  SER A 249     -15.255  -1.966 -33.003  1.00  2.050          H  
ATOM   3602  N   TYR A 250     -11.635  -2.613 -30.460  1.00  1.090          N  
ATOM   3603  CA  TYR A 250     -10.439  -3.460 -30.610  1.00  1.070          C  
ATOM   3604  C   TYR A 250      -9.106  -2.727 -30.379  1.00  0.950          C  
ATOM   3605  O   TYR A 250      -8.039  -3.294 -30.620  1.00  1.260          O  
ATOM   3606  CB  TYR A 250     -10.422  -4.126 -31.992  1.00  1.510          C  
ATOM   3607  CG  TYR A 250     -11.649  -4.966 -32.274  1.00  1.510          C  
ATOM   3608  CD1 TYR A 250     -12.688  -4.446 -33.022  1.00  1.510          C  
ATOM   3609  CD2 TYR A 250     -11.726  -6.258 -31.794  1.00  1.510          C  
ATOM   3610  CE1 TYR A 250     -13.805  -5.206 -33.279  1.00  1.510          C  
ATOM   3611  CE2 TYR A 250     -12.844  -7.022 -32.060  1.00  1.510          C  
ATOM   3612  CZ  TYR A 250     -13.879  -6.500 -32.794  1.00  1.510          C  
ATOM   3613  OH  TYR A 250     -14.991  -7.267 -33.051  1.00  1.510          O  
ATOM   3614  H   TYR A 250     -12.259  -2.814 -29.694  1.00  1.310          H  
ATOM   3615  HA  TYR A 250     -10.492  -4.247 -29.862  1.00  1.280          H  
ATOM   3616 1HB  TYR A 250     -10.327  -3.375 -32.774  1.00  1.810          H  
ATOM   3617 2HB  TYR A 250      -9.548  -4.771 -32.067  1.00  1.810          H  
ATOM   3618  HD1 TYR A 250     -12.624  -3.427 -33.404  1.00  1.810          H  
ATOM   3619  HD2 TYR A 250     -10.906  -6.674 -31.212  1.00  1.810          H  
ATOM   3620  HE1 TYR A 250     -14.623  -4.788 -33.864  1.00  1.810          H  
ATOM   3621  HE2 TYR A 250     -12.909  -8.042 -31.687  1.00  1.810          H  
ATOM   3622  HH  TYR A 250     -15.612  -6.762 -33.582  1.00  1.810          H  
ATOM   3623  N   GLY A 251      -9.169  -1.482 -29.912  1.00  0.750          N  
ATOM   3624  CA  GLY A 251      -7.976  -0.700 -29.620  1.00  0.750          C  
ATOM   3625  C   GLY A 251      -7.817  -0.311 -28.150  1.00  0.720          C  
ATOM   3626  O   GLY A 251      -6.699  -0.036 -27.693  1.00  0.950          O  
ATOM   3627  H   GLY A 251     -10.094  -1.106 -29.720  1.00  0.900          H  
ATOM   3628 1HA  GLY A 251      -7.111  -1.273 -29.914  1.00  0.900          H  
ATOM   3629 2HA  GLY A 251      -7.980   0.193 -30.237  1.00  0.900          H  
ATOM   3630  N   GLY A 252      -8.926  -0.229 -27.413  1.00  0.680          N  
ATOM   3631  CA  GLY A 252      -8.851   0.227 -26.041  1.00  0.750          C  
ATOM   3632  C   GLY A 252      -8.678  -0.895 -25.030  1.00  0.770          C  
ATOM   3633  O   GLY A 252      -8.807  -2.087 -25.352  1.00  0.800          O  
ATOM   3634  H   GLY A 252      -9.837  -0.433 -27.820  1.00  0.820          H  
ATOM   3635 1HA  GLY A 252      -8.030   0.936 -25.948  1.00  0.900          H  
ATOM   3636 2HA  GLY A 252      -9.757   0.781 -25.808  1.00  0.900          H  
ATOM   3637  N   PHE A 253      -8.459  -0.482 -23.784  1.00  0.840          N  
ATOM   3638  CA  PHE A 253      -8.279  -1.318 -22.616  1.00  0.940          C  
ATOM   3639  C   PHE A 253      -9.428  -2.235 -22.336  1.00  1.020          C  
ATOM   3640  O   PHE A 253      -9.242  -3.424 -22.086  1.00  1.080          O  
ATOM   3641  CB  PHE A 253      -8.061  -0.458 -21.367  1.00  1.280          C  
ATOM   3642  CG  PHE A 253      -7.998  -1.240 -20.095  1.00  1.280          C  
ATOM   3643  CD1 PHE A 253      -6.880  -1.954 -19.768  1.00  1.280          C  
ATOM   3644  CD2 PHE A 253      -9.070  -1.247 -19.212  1.00  1.280          C  
ATOM   3645  CE1 PHE A 253      -6.818  -2.686 -18.603  1.00  1.280          C  
ATOM   3646  CE2 PHE A 253      -9.006  -1.967 -18.049  1.00  1.280          C  
ATOM   3647  CZ  PHE A 253      -7.880  -2.692 -17.751  1.00  1.280          C  
ATOM   3648  H   PHE A 253      -8.349   0.519 -23.655  1.00  1.010          H  
ATOM   3649  HA  PHE A 253      -7.393  -1.921 -22.783  1.00  1.130          H  
ATOM   3650 1HB  PHE A 253      -7.150   0.131 -21.461  1.00  1.530          H  
ATOM   3651 2HB  PHE A 253      -8.877   0.229 -21.276  1.00  1.530          H  
ATOM   3652  HD1 PHE A 253      -6.041  -1.943 -20.452  1.00  1.530          H  
ATOM   3653  HD2 PHE A 253      -9.966  -0.675 -19.452  1.00  1.530          H  
ATOM   3654  HE1 PHE A 253      -5.929  -3.262 -18.361  1.00  1.530          H  
ATOM   3655  HE2 PHE A 253      -9.840  -1.967 -17.368  1.00  1.530          H  
ATOM   3656  HZ  PHE A 253      -7.832  -3.270 -16.829  1.00  1.530          H  
ATOM   3657  N   LEU A 254     -10.633  -1.701 -22.331  1.00  1.090          N  
ATOM   3658  CA  LEU A 254     -11.740  -2.518 -21.916  1.00  1.330          C  
ATOM   3659  C   LEU A 254     -11.910  -3.712 -22.851  1.00  1.320          C  
ATOM   3660  O   LEU A 254     -12.074  -4.847 -22.391  1.00  1.680          O  
ATOM   3661  CB  LEU A 254     -12.971  -1.613 -21.885  1.00  1.770          C  
ATOM   3662  CG  LEU A 254     -12.929  -0.488 -20.787  1.00  1.770          C  
ATOM   3663  CD1 LEU A 254     -14.071   0.472 -21.025  1.00  1.770          C  
ATOM   3664  CD2 LEU A 254     -13.019  -1.093 -19.383  1.00  1.770          C  
ATOM   3665  H   LEU A 254     -10.795  -0.732 -22.615  1.00  1.310          H  
ATOM   3666  HA  LEU A 254     -11.531  -2.905 -20.924  1.00  1.600          H  
ATOM   3667 1HB  LEU A 254     -13.063  -1.126 -22.851  1.00  2.120          H  
ATOM   3668 2HB  LEU A 254     -13.850  -2.207 -21.729  1.00  2.120          H  
ATOM   3669  HG  LEU A 254     -11.997   0.070 -20.878  1.00  2.120          H  
ATOM   3670 1HD1 LEU A 254     -14.038   1.271 -20.286  1.00  2.120          H  
ATOM   3671 2HD1 LEU A 254     -13.973   0.902 -22.023  1.00  2.120          H  
ATOM   3672 3HD1 LEU A 254     -15.018  -0.057 -20.947  1.00  2.120          H  
ATOM   3673 1HD2 LEU A 254     -12.990  -0.295 -18.645  1.00  2.120          H  
ATOM   3674 2HD2 LEU A 254     -13.948  -1.635 -19.289  1.00  2.120          H  
ATOM   3675 3HD2 LEU A 254     -12.195  -1.766 -19.201  1.00  2.120          H  
ATOM   3676  N   LYS A 255     -11.761  -3.514 -24.160  1.00  1.110          N  
ATOM   3677  CA  LYS A 255     -11.898  -4.651 -25.062  1.00  1.220          C  
ATOM   3678  C   LYS A 255     -10.715  -5.607 -24.974  1.00  1.140          C  
ATOM   3679  O   LYS A 255     -10.892  -6.829 -24.987  1.00  1.290          O  
ATOM   3680  CB  LYS A 255     -12.086  -4.200 -26.510  1.00  1.660          C  
ATOM   3681  CG  LYS A 255     -12.178  -5.363 -27.547  1.00  1.660          C  
ATOM   3682  CD  LYS A 255     -13.359  -6.299 -27.294  1.00  1.660          C  
ATOM   3683  CE  LYS A 255     -13.550  -7.294 -28.422  1.00  1.660          C  
ATOM   3684  NZ  LYS A 255     -12.417  -8.286 -28.497  1.00  1.660          N  
ATOM   3685  H   LYS A 255     -11.598  -2.582 -24.520  1.00  1.330          H  
ATOM   3686  HA  LYS A 255     -12.786  -5.200 -24.758  1.00  1.460          H  
ATOM   3687 1HB  LYS A 255     -12.984  -3.599 -26.577  1.00  2.000          H  
ATOM   3688 2HB  LYS A 255     -11.244  -3.565 -26.798  1.00  2.000          H  
ATOM   3689 1HG  LYS A 255     -12.317  -4.931 -28.533  1.00  2.000          H  
ATOM   3690 2HG  LYS A 255     -11.249  -5.927 -27.547  1.00  2.000          H  
ATOM   3691 1HD  LYS A 255     -13.168  -6.872 -26.393  1.00  2.000          H  
ATOM   3692 2HD  LYS A 255     -14.274  -5.726 -27.163  1.00  2.000          H  
ATOM   3693 1HE  LYS A 255     -14.480  -7.834 -28.259  1.00  2.000          H  
ATOM   3694 2HE  LYS A 255     -13.624  -6.752 -29.357  1.00  2.000          H  
ATOM   3695 1HZ  LYS A 255     -12.588  -8.934 -29.251  1.00  2.000          H  
ATOM   3696 2HZ  LYS A 255     -11.543  -7.811 -28.655  1.00  2.000          H  
ATOM   3697 3HZ  LYS A 255     -12.362  -8.797 -27.625  1.00  2.000          H  
ATOM   3698  N   MET A 256      -9.502  -5.052 -24.961  1.00  1.010          N  
ATOM   3699  CA  MET A 256      -8.288  -5.845 -24.936  1.00  1.070          C  
ATOM   3700  C   MET A 256      -8.086  -6.657 -23.650  1.00  1.130          C  
ATOM   3701  O   MET A 256      -7.542  -7.760 -23.708  1.00  1.280          O  
ATOM   3702  CB  MET A 256      -7.093  -4.924 -25.230  1.00  1.470          C  
ATOM   3703  CG  MET A 256      -5.691  -5.588 -25.337  1.00  1.470          C  
ATOM   3704  SD  MET A 256      -4.411  -4.363 -25.849  1.00  1.470          S  
ATOM   3705  CE  MET A 256      -2.836  -5.223 -25.774  1.00  1.470          C  
ATOM   3706  H   MET A 256      -9.402  -4.033 -24.974  1.00  1.210          H  
ATOM   3707  HA  MET A 256      -8.352  -6.564 -25.749  1.00  1.280          H  
ATOM   3708 1HB  MET A 256      -7.279  -4.405 -26.171  1.00  1.770          H  
ATOM   3709 2HB  MET A 256      -7.049  -4.153 -24.468  1.00  1.770          H  
ATOM   3710 1HG  MET A 256      -5.412  -6.008 -24.370  1.00  1.770          H  
ATOM   3711 2HG  MET A 256      -5.715  -6.397 -26.061  1.00  1.770          H  
ATOM   3712 1HE  MET A 256      -2.035  -4.527 -26.060  1.00  1.770          H  
ATOM   3713 2HE  MET A 256      -2.660  -5.571 -24.760  1.00  1.770          H  
ATOM   3714 3HE  MET A 256      -2.840  -6.069 -26.454  1.00  1.770          H  
ATOM   3715  N   PHE A 257      -8.498  -6.124 -22.490  1.00  1.090          N  
ATOM   3716  CA  PHE A 257      -8.230  -6.813 -21.232  1.00  1.240          C  
ATOM   3717  C   PHE A 257      -9.395  -7.290 -20.333  1.00  1.300          C  
ATOM   3718  O   PHE A 257      -9.207  -8.279 -19.630  1.00  1.510          O  
ATOM   3719  CB  PHE A 257      -7.382  -5.878 -20.366  1.00  1.680          C  
ATOM   3720  CG  PHE A 257      -6.068  -5.500 -20.944  1.00  1.680          C  
ATOM   3721  CD1 PHE A 257      -5.997  -4.437 -21.767  1.00  1.680          C  
ATOM   3722  CD2 PHE A 257      -4.915  -6.161 -20.642  1.00  1.680          C  
ATOM   3723  CE1 PHE A 257      -4.847  -4.024 -22.297  1.00  1.680          C  
ATOM   3724  CE2 PHE A 257      -3.725  -5.737 -21.172  1.00  1.680          C  
ATOM   3725  CZ  PHE A 257      -3.692  -4.662 -22.004  1.00  1.680          C  
ATOM   3726  H   PHE A 257      -8.926  -5.198 -22.471  1.00  1.310          H  
ATOM   3727  HA  PHE A 257      -7.635  -7.693 -21.471  1.00  1.490          H  
ATOM   3728 1HB  PHE A 257      -7.945  -4.952 -20.200  1.00  2.010          H  
ATOM   3729 2HB  PHE A 257      -7.210  -6.332 -19.395  1.00  2.010          H  
ATOM   3730  HD1 PHE A 257      -6.901  -3.920 -22.001  1.00  2.010          H  
ATOM   3731  HD2 PHE A 257      -4.942  -7.022 -19.970  1.00  2.010          H  
ATOM   3732  HE1 PHE A 257      -4.858  -3.183 -22.960  1.00  2.010          H  
ATOM   3733  HE2 PHE A 257      -2.813  -6.253 -20.919  1.00  2.010          H  
ATOM   3734  HZ  PHE A 257      -2.744  -4.313 -22.432  1.00  2.010          H  
ATOM   3735  N   THR A 258     -10.545  -6.590 -20.249  1.00  1.370          N  
ATOM   3736  CA  THR A 258     -11.525  -6.953 -19.199  1.00  1.720          C  
ATOM   3737  C   THR A 258     -13.035  -7.026 -19.509  1.00  1.950          C  
ATOM   3738  O   THR A 258     -13.770  -7.743 -18.828  1.00  2.420          O  
ATOM   3739  CB  THR A 258     -11.432  -5.913 -18.082  1.00  2.270          C  
ATOM   3740  OG1 THR A 258     -11.738  -4.654 -18.670  1.00  2.270          O  
ATOM   3741  CG2 THR A 258     -10.053  -5.843 -17.430  1.00  2.270          C  
ATOM   3742  H   THR A 258     -10.758  -5.814 -20.874  1.00  1.640          H  
ATOM   3743  HA  THR A 258     -11.241  -7.931 -18.807  1.00  2.060          H  
ATOM   3744  HB  THR A 258     -12.180  -6.147 -17.322  1.00  2.720          H  
ATOM   3745  HG1 THR A 258     -11.821  -4.014 -17.987  1.00  2.720          H  
ATOM   3746 1HG2 THR A 258     -10.059  -5.080 -16.653  1.00  2.720          H  
ATOM   3747 2HG2 THR A 258      -9.807  -6.799 -16.987  1.00  2.720          H  
ATOM   3748 3HG2 THR A 258      -9.310  -5.584 -18.165  1.00  2.720          H  
ATOM   3749  N   LYS A 259     -13.509  -6.236 -20.467  1.00  2.450          N  
ATOM   3750  CA  LYS A 259     -14.944  -6.041 -20.712  1.00  3.100          C  
ATOM   3751  C   LYS A 259     -15.360  -6.211 -22.159  1.00  2.860          C  
ATOM   3752  O   LYS A 259     -16.144  -5.411 -22.670  1.00  3.170          O  
ATOM   3753  CB  LYS A 259     -15.377  -4.646 -20.244  1.00  4.080          C  
ATOM   3754  CG  LYS A 259     -15.207  -4.372 -18.754  1.00  4.080          C  
ATOM   3755  CD  LYS A 259     -16.175  -5.118 -17.852  1.00  4.080          C  
ATOM   3756  CE  LYS A 259     -17.535  -4.455 -17.819  1.00  4.080          C  
ATOM   3757  NZ  LYS A 259     -18.422  -5.117 -16.850  1.00  4.080          N  
ATOM   3758  H   LYS A 259     -12.854  -5.703 -21.028  1.00  2.940          H  
ATOM   3759  HA  LYS A 259     -15.488  -6.795 -20.151  1.00  3.720          H  
ATOM   3760 1HB  LYS A 259     -14.787  -3.922 -20.761  1.00  4.900          H  
ATOM   3761 2HB  LYS A 259     -16.413  -4.473 -20.515  1.00  4.900          H  
ATOM   3762 1HG  LYS A 259     -14.219  -4.659 -18.480  1.00  4.900          H  
ATOM   3763 2HG  LYS A 259     -15.326  -3.313 -18.562  1.00  4.900          H  
ATOM   3764 1HD  LYS A 259     -16.310  -6.140 -18.192  1.00  4.900          H  
ATOM   3765 2HD  LYS A 259     -15.781  -5.154 -16.850  1.00  4.900          H  
ATOM   3766 1HE  LYS A 259     -17.429  -3.407 -17.546  1.00  4.900          H  
ATOM   3767 2HE  LYS A 259     -17.990  -4.518 -18.799  1.00  4.900          H  
ATOM   3768 1HZ  LYS A 259     -19.327  -4.673 -16.862  1.00  4.900          H  
ATOM   3769 2HZ  LYS A 259     -18.521  -6.117 -17.131  1.00  4.900          H  
ATOM   3770 3HZ  LYS A 259     -18.025  -5.057 -15.924  1.00  4.900          H  
ATOM   3771  N   GLY A 260     -14.828  -7.199 -22.854  1.00  2.790          N  
ATOM   3772  CA  GLY A 260     -15.200  -7.316 -24.249  1.00  2.880          C  
ATOM   3773  C   GLY A 260     -16.710  -7.463 -24.392  1.00  2.850          C  
ATOM   3774  O   GLY A 260     -17.366  -8.179 -23.622  1.00  3.490          O  
ATOM   3775  H   GLY A 260     -14.189  -7.853 -22.425  1.00  3.350          H  
ATOM   3776 1HA  GLY A 260     -14.875  -6.423 -24.777  1.00  3.460          H  
ATOM   3777 2HA  GLY A 260     -14.691  -8.168 -24.695  1.00  3.460          H  
ATOM   3778  N   ASN A 261     -17.235  -6.856 -25.456  1.00  2.790          N  
ATOM   3779  CA  ASN A 261     -18.659  -6.789 -25.747  1.00  3.360          C  
ATOM   3780  C   ASN A 261     -19.352  -8.131 -25.877  1.00  3.710          C  
ATOM   3781  O   ASN A 261     -20.554  -8.232 -25.648  1.00  4.350          O  
ATOM   3782  CB  ASN A 261     -18.858  -5.953 -26.991  1.00  4.480          C  
ATOM   3783  CG  ASN A 261     -18.115  -6.521 -28.135  1.00  4.480          C  
ATOM   3784  OD1 ASN A 261     -16.891  -6.689 -28.024  1.00  4.480          O  
ATOM   3785  ND2 ASN A 261     -18.789  -6.818 -29.212  1.00  4.480          N  
ATOM   3786  H   ASN A 261     -16.607  -6.346 -26.069  1.00  3.350          H  
ATOM   3787  HA  ASN A 261     -19.141  -6.266 -24.920  1.00  4.030          H  
ATOM   3788 1HB  ASN A 261     -19.919  -5.905 -27.237  1.00  5.370          H  
ATOM   3789 2HB  ASN A 261     -18.510  -4.936 -26.808  1.00  5.370          H  
ATOM   3790 1HD2 ASN A 261     -18.321  -7.206 -30.006  1.00  5.370          H  
ATOM   3791 2HD2 ASN A 261     -19.777  -6.662 -29.243  1.00  5.370          H  
ATOM   3792  N   GLY A 262     -18.605  -9.186 -26.163  1.00  3.810          N  
ATOM   3793  CA  GLY A 262     -19.181 -10.512 -26.337  1.00  4.640          C  
ATOM   3794  C   GLY A 262     -19.959 -11.006 -25.107  1.00  4.760          C  
ATOM   3795  O   GLY A 262     -20.770 -11.933 -25.221  1.00  4.750          O  
ATOM   3796  H   GLY A 262     -17.611  -9.052 -26.282  1.00  4.570          H  
ATOM   3797 1HA  GLY A 262     -19.843 -10.499 -27.202  1.00  5.570          H  
ATOM   3798 2HA  GLY A 262     -18.382 -11.217 -26.566  1.00  5.570          H  
ATOM   3799  N   ARG A 263     -19.700 -10.419 -23.932  1.00  5.310          N  
ATOM   3800  CA  ARG A 263     -20.410 -10.807 -22.720  1.00  5.790          C  
ATOM   3801  C   ARG A 263     -20.988  -9.610 -21.966  1.00  5.260          C  
ATOM   3802  O   ARG A 263     -21.385  -9.758 -20.807  1.00  5.640          O  
ATOM   3803  CB  ARG A 263     -19.477 -11.566 -21.782  1.00  7.910          C  
ATOM   3804  CG  ARG A 263     -18.965 -12.912 -22.306  1.00  7.910          C  
ATOM   3805  CD  ARG A 263     -20.037 -13.935 -22.432  1.00  7.910          C  
ATOM   3806  NE  ARG A 263     -19.508 -15.194 -22.913  1.00  7.910          N  
ATOM   3807  CZ  ARG A 263     -19.376 -15.544 -24.218  1.00  7.910          C  
ATOM   3808  NH1 ARG A 263     -19.729 -14.722 -25.202  1.00  7.910          N  
ATOM   3809  NH2 ARG A 263     -18.878 -16.737 -24.516  1.00  7.910          N  
ATOM   3810  H   ARG A 263     -18.998  -9.667 -23.888  1.00  6.370          H  
ATOM   3811  HA  ARG A 263     -21.246 -11.442 -22.997  1.00  6.950          H  
ATOM   3812 1HB  ARG A 263     -18.610 -10.941 -21.566  1.00  9.500          H  
ATOM   3813 2HB  ARG A 263     -19.986 -11.752 -20.837  1.00  9.500          H  
ATOM   3814 1HG  ARG A 263     -18.503 -12.772 -23.280  1.00  9.500          H  
ATOM   3815 2HG  ARG A 263     -18.220 -13.298 -21.614  1.00  9.500          H  
ATOM   3816 1HD  ARG A 263     -20.476 -14.108 -21.449  1.00  9.500          H  
ATOM   3817 2HD  ARG A 263     -20.809 -13.613 -23.113  1.00  9.500          H  
ATOM   3818  HE  ARG A 263     -19.217 -15.869 -22.218  1.00  9.500          H  
ATOM   3819 1HH1 ARG A 263     -20.120 -13.779 -25.022  1.00  9.500          H  
ATOM   3820 2HH1 ARG A 263     -19.620 -15.014 -26.160  1.00  9.500          H  
ATOM   3821 1HH2 ARG A 263     -18.605 -17.371 -23.776  1.00  9.500          H  
ATOM   3822 2HH2 ARG A 263     -18.772 -17.017 -25.480  1.00  9.500          H  
ATOM   3823  N   GLU A 264     -21.002  -8.429 -22.591  1.00  4.760          N  
ATOM   3824  CA  GLU A 264     -21.422  -7.211 -21.893  1.00  4.390          C  
ATOM   3825  C   GLU A 264     -22.526  -6.419 -22.611  1.00  3.930          C  
ATOM   3826  O   GLU A 264     -22.260  -5.808 -23.648  1.00  3.950          O  
ATOM   3827  CB  GLU A 264     -20.207  -6.291 -21.689  1.00  6.290          C  
ATOM   3828  CG  GLU A 264     -19.121  -6.846 -20.750  1.00  6.290          C  
ATOM   3829  CD  GLU A 264     -19.525  -6.855 -19.279  1.00  6.290          C  
ATOM   3830  OE1 GLU A 264     -20.469  -6.184 -18.937  1.00  6.290          O  
ATOM   3831  OE2 GLU A 264     -18.840  -7.461 -18.473  1.00  6.290          O  
ATOM   3832  H   GLU A 264     -20.742  -8.385 -23.581  1.00  5.710          H  
ATOM   3833  HA  GLU A 264     -21.742  -7.488 -20.896  1.00  5.270          H  
ATOM   3834 1HB  GLU A 264     -19.733  -6.099 -22.649  1.00  7.550          H  
ATOM   3835 2HB  GLU A 264     -20.539  -5.330 -21.294  1.00  7.550          H  
ATOM   3836 1HG  GLU A 264     -18.868  -7.859 -21.056  1.00  7.550          H  
ATOM   3837 2HG  GLU A 264     -18.228  -6.241 -20.871  1.00  7.550          H  
ATOM   3838  N   PRO A 265     -23.778  -6.422 -22.114  1.00  3.960          N  
ATOM   3839  CA  PRO A 265     -24.893  -5.677 -22.653  1.00  4.010          C  
ATOM   3840  C   PRO A 265     -24.526  -4.197 -22.621  1.00  3.800          C  
ATOM   3841  O   PRO A 265     -23.783  -3.807 -21.715  1.00  3.900          O  
ATOM   3842  CB  PRO A 265     -26.036  -6.001 -21.691  1.00  6.010          C  
ATOM   3843  CG  PRO A 265     -25.635  -7.312 -21.045  1.00  6.010          C  
ATOM   3844  CD  PRO A 265     -24.125  -7.255 -20.946  1.00  6.010          C  
ATOM   3845  HA  PRO A 265     -25.100  -6.061 -23.665  1.00  4.810          H  
ATOM   3846 1HB  PRO A 265     -26.146  -5.177 -20.958  1.00  7.220          H  
ATOM   3847 2HB  PRO A 265     -26.985  -6.070 -22.234  1.00  7.220          H  
ATOM   3848 1HG  PRO A 265     -26.121  -7.421 -20.064  1.00  7.220          H  
ATOM   3849 2HG  PRO A 265     -25.972  -8.158 -21.662  1.00  7.220          H  
ATOM   3850 1HD  PRO A 265     -23.798  -6.763 -20.009  1.00  7.220          H  
ATOM   3851 2HD  PRO A 265     -23.736  -8.285 -21.047  1.00  7.220          H  
ATOM   3852  N   PRO A 266     -25.014  -3.347 -23.530  1.00  3.940          N  
ATOM   3853  CA  PRO A 266     -24.756  -1.918 -23.514  1.00  4.160          C  
ATOM   3854  C   PRO A 266     -25.186  -1.361 -22.169  1.00  4.190          C  
ATOM   3855  O   PRO A 266     -26.250  -1.718 -21.663  1.00  4.450          O  
ATOM   3856  CB  PRO A 266     -25.677  -1.414 -24.638  1.00  6.240          C  
ATOM   3857  CG  PRO A 266     -25.787  -2.598 -25.583  1.00  6.240          C  
ATOM   3858  CD  PRO A 266     -25.814  -3.817 -24.674  1.00  6.240          C  
ATOM   3859  HA  PRO A 266     -23.698  -1.716 -23.717  1.00  4.990          H  
ATOM   3860 1HB  PRO A 266     -26.646  -1.109 -24.218  1.00  7.490          H  
ATOM   3861 2HB  PRO A 266     -25.237  -0.520 -25.107  1.00  7.490          H  
ATOM   3862 1HG  PRO A 266     -26.693  -2.508 -26.204  1.00  7.490          H  
ATOM   3863 2HG  PRO A 266     -24.930  -2.607 -26.270  1.00  7.490          H  
ATOM   3864 1HD  PRO A 266     -26.837  -4.069 -24.357  1.00  7.490          H  
ATOM   3865 2HD  PRO A 266     -25.318  -4.630 -25.214  1.00  7.490          H  
ATOM   3866  N   TYR A 267     -24.366  -0.482 -21.609  1.00  4.220          N  
ATOM   3867  CA  TYR A 267     -24.654   0.107 -20.314  1.00  4.320          C  
ATOM   3868  C   TYR A 267     -23.936   1.444 -20.176  1.00  4.120          C  
ATOM   3869  O   TYR A 267     -22.825   1.605 -20.684  1.00  4.380          O  
ATOM   3870  CB  TYR A 267     -24.247  -0.867 -19.203  1.00  6.010          C  
ATOM   3871  CG  TYR A 267     -24.722  -0.478 -17.819  1.00  6.010          C  
ATOM   3872  CD1 TYR A 267     -26.036  -0.729 -17.449  1.00  6.010          C  
ATOM   3873  CD2 TYR A 267     -23.854   0.101 -16.918  1.00  6.010          C  
ATOM   3874  CE1 TYR A 267     -26.475  -0.396 -16.182  1.00  6.010          C  
ATOM   3875  CE2 TYR A 267     -24.292   0.429 -15.654  1.00  6.010          C  
ATOM   3876  CZ  TYR A 267     -25.597   0.186 -15.282  1.00  6.010          C  
ATOM   3877  OH  TYR A 267     -26.039   0.490 -14.004  1.00  6.010          O  
ATOM   3878  H   TYR A 267     -23.509  -0.226 -22.083  1.00  5.060          H  
ATOM   3879  HA  TYR A 267     -25.723   0.294 -20.242  1.00  5.180          H  
ATOM   3880 1HB  TYR A 267     -24.639  -1.864 -19.433  1.00  7.210          H  
ATOM   3881 2HB  TYR A 267     -23.161  -0.948 -19.179  1.00  7.210          H  
ATOM   3882  HD1 TYR A 267     -26.722  -1.195 -18.159  1.00  7.210          H  
ATOM   3883  HD2 TYR A 267     -22.820   0.296 -17.201  1.00  7.210          H  
ATOM   3884  HE1 TYR A 267     -27.505  -0.597 -15.889  1.00  7.210          H  
ATOM   3885  HE2 TYR A 267     -23.600   0.880 -14.952  1.00  7.210          H  
ATOM   3886  HH  TYR A 267     -25.266   0.599 -13.400  1.00  7.210          H  
ATOM   3887  N   LYS A 268     -24.565   2.389 -19.494  1.00  4.080          N  
ATOM   3888  CA  LYS A 268     -23.981   3.702 -19.232  1.00  4.350          C  
ATOM   3889  C   LYS A 268     -22.676   3.628 -18.431  1.00  4.150          C  
ATOM   3890  O   LYS A 268     -22.540   2.824 -17.508  1.00  3.630          O  
ATOM   3891  CB  LYS A 268     -24.998   4.558 -18.477  1.00  5.980          C  
ATOM   3892  CG  LYS A 268     -25.340   4.045 -17.062  1.00  5.980          C  
ATOM   3893  CD  LYS A 268     -26.375   4.937 -16.384  1.00  5.980          C  
ATOM   3894  CE  LYS A 268     -26.693   4.466 -14.965  1.00  5.980          C  
ATOM   3895  NZ  LYS A 268     -27.623   5.402 -14.282  1.00  5.980          N  
ATOM   3896  H   LYS A 268     -25.494   2.195 -19.147  1.00  4.900          H  
ATOM   3897  HA  LYS A 268     -23.754   4.176 -20.188  1.00  5.220          H  
ATOM   3898 1HB  LYS A 268     -24.617   5.576 -18.383  1.00  7.180          H  
ATOM   3899 2HB  LYS A 268     -25.923   4.607 -19.050  1.00  7.180          H  
ATOM   3900 1HG  LYS A 268     -25.722   3.026 -17.119  1.00  7.180          H  
ATOM   3901 2HG  LYS A 268     -24.448   4.036 -16.441  1.00  7.180          H  
ATOM   3902 1HD  LYS A 268     -26.002   5.964 -16.334  1.00  7.180          H  
ATOM   3903 2HD  LYS A 268     -27.296   4.936 -16.966  1.00  7.180          H  
ATOM   3904 1HE  LYS A 268     -27.147   3.476 -15.006  1.00  7.180          H  
ATOM   3905 2HE  LYS A 268     -25.769   4.406 -14.390  1.00  7.180          H  
ATOM   3906 1HZ  LYS A 268     -27.808   5.079 -13.347  1.00  7.180          H  
ATOM   3907 2HZ  LYS A 268     -27.171   6.345 -14.238  1.00  7.180          H  
ATOM   3908 3HZ  LYS A 268     -28.485   5.471 -14.792  1.00  7.180          H  
ATOM   3909  N   GLU A 269     -21.744   4.544 -18.718  1.00  4.780          N  
ATOM   3910  CA  GLU A 269     -20.461   4.591 -18.014  1.00  4.930          C  
ATOM   3911  C   GLU A 269     -20.564   5.201 -16.626  1.00  4.610          C  
ATOM   3912  O   GLU A 269     -19.636   5.087 -15.839  1.00  4.310          O  
ATOM   3913  CB  GLU A 269     -19.416   5.386 -18.811  1.00  6.840          C  
ATOM   3914  CG  GLU A 269     -19.596   6.934 -18.835  1.00  6.840          C  
ATOM   3915  CD  GLU A 269     -20.561   7.415 -19.878  1.00  6.840          C  
ATOM   3916  OE1 GLU A 269     -21.384   6.629 -20.308  1.00  6.840          O  
ATOM   3917  OE2 GLU A 269     -20.476   8.559 -20.253  1.00  6.840          O  
ATOM   3918  H   GLU A 269     -21.894   5.206 -19.487  1.00  5.740          H  
ATOM   3919  HA  GLU A 269     -20.103   3.568 -17.903  1.00  5.920          H  
ATOM   3920 1HB  GLU A 269     -18.427   5.178 -18.406  1.00  8.210          H  
ATOM   3921 2HB  GLU A 269     -19.416   5.040 -19.846  1.00  8.210          H  
ATOM   3922 1HG  GLU A 269     -19.910   7.303 -17.864  1.00  8.210          H  
ATOM   3923 2HG  GLU A 269     -18.624   7.378 -19.043  1.00  8.210          H  
ATOM   3924  N   GLU A 270     -21.705   5.787 -16.299  1.00  4.850          N  
ATOM   3925  CA  GLU A 270     -21.902   6.533 -15.060  1.00  4.920          C  
ATOM   3926  C   GLU A 270     -21.305   5.896 -13.806  1.00  4.110          C  
ATOM   3927  O   GLU A 270     -20.747   6.610 -12.978  1.00  4.250          O  
ATOM   3928  CB  GLU A 270     -23.392   6.786 -14.825  1.00  6.860          C  
ATOM   3929  CG  GLU A 270     -23.714   7.590 -13.551  1.00  6.860          C  
ATOM   3930  CD  GLU A 270     -25.186   7.942 -13.390  1.00  6.860          C  
ATOM   3931  OE1 GLU A 270     -25.938   7.801 -14.335  1.00  6.860          O  
ATOM   3932  OE2 GLU A 270     -25.564   8.338 -12.319  1.00  6.860          O  
ATOM   3933  H   GLU A 270     -22.433   5.776 -17.000  1.00  5.820          H  
ATOM   3934  HA  GLU A 270     -21.432   7.505 -15.194  1.00  5.900          H  
ATOM   3935 1HB  GLU A 270     -23.812   7.312 -15.681  1.00  8.230          H  
ATOM   3936 2HB  GLU A 270     -23.897   5.834 -14.744  1.00  8.230          H  
ATOM   3937 1HG  GLU A 270     -23.430   6.997 -12.696  1.00  8.230          H  
ATOM   3938 2HG  GLU A 270     -23.115   8.502 -13.540  1.00  8.230          H  
ATOM   3939  N   GLU A 271     -21.353   4.585 -13.644  1.00  3.480          N  
ATOM   3940  CA  GLU A 271     -20.846   3.994 -12.410  1.00  2.880          C  
ATOM   3941  C   GLU A 271     -19.350   4.284 -12.136  1.00  2.190          C  
ATOM   3942  O   GLU A 271     -18.932   4.296 -10.974  1.00  1.920          O  
ATOM   3943  CB  GLU A 271     -21.097   2.488 -12.416  1.00  4.270          C  
ATOM   3944  CG  GLU A 271     -22.581   2.124 -12.314  1.00  4.270          C  
ATOM   3945  CD  GLU A 271     -22.839   0.648 -12.310  1.00  4.270          C  
ATOM   3946  OE1 GLU A 271     -21.898  -0.100 -12.365  1.00  4.270          O  
ATOM   3947  OE2 GLU A 271     -23.984   0.267 -12.297  1.00  4.270          O  
ATOM   3948  H   GLU A 271     -21.780   3.994 -14.348  1.00  4.180          H  
ATOM   3949  HA  GLU A 271     -21.422   4.408 -11.587  1.00  3.460          H  
ATOM   3950 1HB  GLU A 271     -20.704   2.060 -13.338  1.00  5.130          H  
ATOM   3951 2HB  GLU A 271     -20.568   2.027 -11.584  1.00  5.130          H  
ATOM   3952 1HG  GLU A 271     -22.979   2.553 -11.395  1.00  5.130          H  
ATOM   3953 2HG  GLU A 271     -23.111   2.577 -13.150  1.00  5.130          H  
ATOM   3954  N   VAL A 272     -18.546   4.538 -13.187  1.00  2.360          N  
ATOM   3955  CA  VAL A 272     -17.103   4.795 -13.025  1.00  2.440          C  
ATOM   3956  C   VAL A 272     -16.840   6.245 -12.586  1.00  2.480          C  
ATOM   3957  O   VAL A 272     -15.703   6.596 -12.285  1.00  2.460          O  
ATOM   3958  CB  VAL A 272     -16.317   4.449 -14.328  1.00  3.380          C  
ATOM   3959  CG1 VAL A 272     -16.464   5.445 -15.340  1.00  3.380          C  
ATOM   3960  CG2 VAL A 272     -14.825   4.304 -14.072  1.00  3.380          C  
ATOM   3961  H   VAL A 272     -18.952   4.558 -14.128  1.00  2.830          H  
ATOM   3962  HA  VAL A 272     -16.728   4.134 -12.242  1.00  2.930          H  
ATOM   3963  HB  VAL A 272     -16.731   3.523 -14.718  1.00  4.060          H  
ATOM   3964 1HG1 VAL A 272     -15.924   5.091 -16.202  1.00  4.060          H  
ATOM   3965 2HG1 VAL A 272     -17.463   5.608 -15.596  1.00  4.060          H  
ATOM   3966 3HG1 VAL A 272     -16.032   6.354 -14.988  1.00  4.060          H  
ATOM   3967 1HG2 VAL A 272     -14.331   4.030 -15.000  1.00  4.060          H  
ATOM   3968 2HG2 VAL A 272     -14.392   5.226 -13.707  1.00  4.060          H  
ATOM   3969 3HG2 VAL A 272     -14.684   3.552 -13.375  1.00  4.060          H  
ATOM   3970  N   VAL A 273     -17.868   7.100 -12.625  1.00  2.850          N  
ATOM   3971  CA  VAL A 273     -17.732   8.492 -12.208  1.00  3.140          C  
ATOM   3972  C   VAL A 273     -18.706   8.784 -11.052  1.00  2.540          C  
ATOM   3973  O   VAL A 273     -18.559   9.758 -10.317  1.00  2.670          O  
ATOM   3974  CB  VAL A 273     -17.960   9.459 -13.398  1.00  4.280          C  
ATOM   3975  CG1 VAL A 273     -16.897   9.229 -14.461  1.00  4.280          C  
ATOM   3976  CG2 VAL A 273     -19.315   9.227 -14.017  1.00  4.280          C  
ATOM   3977  H   VAL A 273     -18.789   6.748 -12.883  1.00  3.420          H  
ATOM   3978  HA  VAL A 273     -16.715   8.644 -11.856  1.00  3.770          H  
ATOM   3979  HB  VAL A 273     -17.882  10.484 -13.046  1.00  5.140          H  
ATOM   3980 1HG1 VAL A 273     -17.054   9.901 -15.296  1.00  5.140          H  
ATOM   3981 2HG1 VAL A 273     -15.907   9.394 -14.039  1.00  5.140          H  
ATOM   3982 3HG1 VAL A 273     -16.980   8.239 -14.812  1.00  5.140          H  
ATOM   3983 1HG2 VAL A 273     -19.453   9.915 -14.849  1.00  5.140          H  
ATOM   3984 2HG2 VAL A 273     -19.360   8.210 -14.381  1.00  5.140          H  
ATOM   3985 3HG2 VAL A 273     -20.102   9.390 -13.284  1.00  5.140          H  
ATOM   3986  N   ALA A 274     -19.676   7.890 -10.859  1.00  2.200          N  
ATOM   3987  CA  ALA A 274     -20.686   7.994  -9.812  1.00  2.270          C  
ATOM   3988  C   ALA A 274     -20.064   8.029  -8.426  1.00  1.700          C  
ATOM   3989  O   ALA A 274     -20.584   8.675  -7.523  1.00  2.210          O  
ATOM   3990  CB  ALA A 274     -21.646   6.823  -9.887  1.00  3.150          C  
ATOM   3991  H   ALA A 274     -19.791   7.139 -11.533  1.00  2.640          H  
ATOM   3992  HA  ALA A 274     -21.236   8.921  -9.967  1.00  2.720          H  
ATOM   3993 1HB  ALA A 274     -22.409   6.928  -9.118  1.00  3.780          H  
ATOM   3994 2HB  ALA A 274     -22.113   6.805 -10.857  1.00  3.780          H  
ATOM   3995 3HB  ALA A 274     -21.097   5.899  -9.729  1.00  3.780          H  
ATOM   3996  N   GLY A 275     -18.942   7.335  -8.258  1.00  1.400          N  
ATOM   3997  CA  GLY A 275     -18.259   7.249  -6.974  1.00  1.900          C  
ATOM   3998  C   GLY A 275     -17.315   8.419  -6.670  1.00  1.730          C  
ATOM   3999  O   GLY A 275     -16.617   8.407  -5.653  1.00  2.270          O  
ATOM   4000  H   GLY A 275     -18.581   6.801  -9.039  1.00  1.680          H  
ATOM   4001 1HA  GLY A 275     -19.010   7.194  -6.185  1.00  2.280          H  
ATOM   4002 2HA  GLY A 275     -17.710   6.314  -6.933  1.00  2.280          H  
ATOM   4003  N   LEU A 276     -17.260   9.434  -7.533  1.00  1.470          N  
ATOM   4004  CA  LEU A 276     -16.361  10.568  -7.307  1.00  1.910          C  
ATOM   4005  C   LEU A 276     -16.939  11.536  -6.274  1.00  1.520          C  
ATOM   4006  O   LEU A 276     -17.354  12.658  -6.581  1.00  1.950          O  
ATOM   4007  CB  LEU A 276     -16.105  11.284  -8.635  1.00  2.500          C  
ATOM   4008  CG  LEU A 276     -15.373  10.485  -9.715  1.00  2.500          C  
ATOM   4009  CD1 LEU A 276     -15.412  11.275 -11.020  1.00  2.500          C  
ATOM   4010  CD2 LEU A 276     -13.905  10.260  -9.297  1.00  2.500          C  
ATOM   4011  H   LEU A 276     -17.856   9.435  -8.367  1.00  1.760          H  
ATOM   4012  HA  LEU A 276     -15.426  10.196  -6.906  1.00  2.290          H  
ATOM   4013 1HB  LEU A 276     -17.070  11.584  -9.047  1.00  3.000          H  
ATOM   4014 2HB  LEU A 276     -15.539  12.157  -8.447  1.00  3.000          H  
ATOM   4015  HG  LEU A 276     -15.868   9.532  -9.858  1.00  3.000          H  
ATOM   4016 1HD1 LEU A 276     -14.914  10.720 -11.799  1.00  3.000          H  
ATOM   4017 2HD1 LEU A 276     -16.451  11.436 -11.307  1.00  3.000          H  
ATOM   4018 3HD1 LEU A 276     -14.925  12.236 -10.885  1.00  3.000          H  
ATOM   4019 1HD2 LEU A 276     -13.395   9.710 -10.055  1.00  3.000          H  
ATOM   4020 2HD2 LEU A 276     -13.428  11.216  -9.174  1.00  3.000          H  
ATOM   4021 3HD2 LEU A 276     -13.844   9.708  -8.370  1.00  3.000          H  
ATOM   4022  N   GLY A 277     -16.922  11.067  -5.035  1.00  1.540          N  
ATOM   4023  CA  GLY A 277     -17.478  11.727  -3.862  1.00  1.470          C  
ATOM   4024  C   GLY A 277     -18.733  10.942  -3.423  1.00  1.520          C  
ATOM   4025  O   GLY A 277     -19.636  10.755  -4.234  1.00  1.990          O  
ATOM   4026  H   GLY A 277     -16.553  10.116  -4.949  1.00  1.850          H  
ATOM   4027 1HA  GLY A 277     -16.726  11.797  -3.093  1.00  1.760          H  
ATOM   4028 2HA  GLY A 277     -17.760  12.745  -4.124  1.00  1.760          H  
ATOM   4029  N   SER A 278     -18.826  10.487  -2.152  1.00  2.020          N  
ATOM   4030  CA  SER A 278     -17.852  10.677  -1.070  1.00  2.490          C  
ATOM   4031  C   SER A 278     -16.567   9.901  -1.310  1.00  2.510          C  
ATOM   4032  O   SER A 278     -16.508   8.993  -2.144  1.00  3.380          O  
ATOM   4033  CB  SER A 278     -18.459  10.248   0.251  1.00  3.300          C  
ATOM   4034  OG  SER A 278     -18.662   8.866   0.289  1.00  3.300          O  
ATOM   4035  H   SER A 278     -19.654   9.966  -1.914  1.00  2.420          H  
ATOM   4036  HA  SER A 278     -17.610  11.738  -1.000  1.00  2.990          H  
ATOM   4037 1HB  SER A 278     -17.801  10.544   1.067  1.00  3.960          H  
ATOM   4038 2HB  SER A 278     -19.411  10.760   0.396  1.00  3.960          H  
ATOM   4039  HG  SER A 278     -19.060   8.680   1.145  1.00  3.960          H  
ATOM   4040  N   PHE A 279     -15.537  10.231  -0.550  1.00  2.130          N  
ATOM   4041  CA  PHE A 279     -14.217   9.643  -0.727  1.00  2.010          C  
ATOM   4042  C   PHE A 279     -14.136   8.298  -0.030  1.00  1.400          C  
ATOM   4043  O   PHE A 279     -13.466   8.157   1.007  1.00  1.990          O  
ATOM   4044  CB  PHE A 279     -13.209  10.565  -0.092  1.00  2.860          C  
ATOM   4045  CG  PHE A 279     -13.296  11.943  -0.619  1.00  2.860          C  
ATOM   4046  CD1 PHE A 279     -14.113  12.866   0.034  1.00  2.860          C  
ATOM   4047  CD2 PHE A 279     -12.620  12.342  -1.711  1.00  2.860          C  
ATOM   4048  CE1 PHE A 279     -14.242  14.129  -0.426  1.00  2.860          C  
ATOM   4049  CE2 PHE A 279     -12.747  13.625  -2.164  1.00  2.860          C  
ATOM   4050  CZ  PHE A 279     -13.565  14.510  -1.516  1.00  2.860          C  
ATOM   4051  H   PHE A 279     -15.659  10.948   0.146  1.00  2.560          H  
ATOM   4052  HA  PHE A 279     -14.021   9.516  -1.798  1.00  2.410          H  
ATOM   4053 1HB  PHE A 279     -13.360  10.573   0.952  1.00  3.430          H  
ATOM   4054 2HB  PHE A 279     -12.199  10.185  -0.280  1.00  3.430          H  
ATOM   4055  HD1 PHE A 279     -14.664  12.567   0.916  1.00  3.430          H  
ATOM   4056  HD2 PHE A 279     -11.977  11.634  -2.234  1.00  3.430          H  
ATOM   4057  HE1 PHE A 279     -14.893  14.846   0.077  1.00  3.430          H  
ATOM   4058  HE2 PHE A 279     -12.207  13.937  -3.041  1.00  3.430          H  
ATOM   4059  HZ  PHE A 279     -13.676  15.528  -1.871  1.00  3.430          H  
ATOM   4060  N   TRP A 280     -14.874   7.353  -0.584  1.00  1.250          N  
ATOM   4061  CA  TRP A 280     -15.088   6.045  -0.017  1.00  1.850          C  
ATOM   4062  C   TRP A 280     -13.875   5.135  -0.027  1.00  1.420          C  
ATOM   4063  O   TRP A 280     -13.745   4.276   0.849  1.00  1.600          O  
ATOM   4064  CB  TRP A 280     -16.273   5.387  -0.704  1.00  2.350          C  
ATOM   4065  CG  TRP A 280     -16.870   4.297   0.085  1.00  2.350          C  
ATOM   4066  CD1 TRP A 280     -16.919   2.976  -0.217  1.00  2.350          C  
ATOM   4067  CD2 TRP A 280     -17.526   4.443   1.371  1.00  2.350          C  
ATOM   4068  NE1 TRP A 280     -17.568   2.296   0.771  1.00  2.350          N  
ATOM   4069  CE2 TRP A 280     -17.946   3.182   1.753  1.00  2.350          C  
ATOM   4070  CE3 TRP A 280     -17.790   5.541   2.211  1.00  2.350          C  
ATOM   4071  CZ2 TRP A 280     -18.609   2.963   2.944  1.00  2.350          C  
ATOM   4072  CZ3 TRP A 280     -18.456   5.321   3.400  1.00  2.350          C  
ATOM   4073  CH2 TRP A 280     -18.855   4.066   3.757  1.00  2.350          C  
ATOM   4074  H   TRP A 280     -15.366   7.627  -1.447  1.00  1.500          H  
ATOM   4075  HA  TRP A 280     -15.364   6.199   1.023  1.00  2.220          H  
ATOM   4076 1HB  TRP A 280     -17.043   6.140  -0.902  1.00  2.820          H  
ATOM   4077 2HB  TRP A 280     -15.955   4.987  -1.666  1.00  2.820          H  
ATOM   4078  HD1 TRP A 280     -16.509   2.524  -1.120  1.00  2.820          H  
ATOM   4079  HE1 TRP A 280     -17.732   1.304   0.779  1.00  2.820          H  
ATOM   4080  HE3 TRP A 280     -17.479   6.547   1.938  1.00  2.820          H  
ATOM   4081  HZ2 TRP A 280     -18.938   1.973   3.250  1.00  2.820          H  
ATOM   4082  HZ3 TRP A 280     -18.651   6.176   4.046  1.00  2.820          H  
ATOM   4083  HH2 TRP A 280     -19.377   3.929   4.702  1.00  2.820          H  
ATOM   4084  N   HIS A 281     -12.974   5.274  -1.014  1.00  1.070          N  
ATOM   4085  CA  HIS A 281     -11.820   4.369  -1.028  1.00  0.860          C  
ATOM   4086  C   HIS A 281     -10.999   4.711   0.182  1.00  0.780          C  
ATOM   4087  O   HIS A 281     -10.657   3.841   0.976  1.00  1.040          O  
ATOM   4088  CB  HIS A 281     -10.896   4.531  -2.241  1.00  1.290          C  
ATOM   4089  CG  HIS A 281      -9.869   3.382  -2.370  1.00  1.290          C  
ATOM   4090  ND1 HIS A 281      -8.589   3.553  -2.840  1.00  1.290          N  
ATOM   4091  CD2 HIS A 281     -10.005   2.076  -2.150  1.00  1.290          C  
ATOM   4092  CE1 HIS A 281      -7.976   2.394  -2.870  1.00  1.290          C  
ATOM   4093  NE2 HIS A 281      -8.809   1.480  -2.469  1.00  1.290          N  
ATOM   4094  H   HIS A 281     -13.084   5.996  -1.743  1.00  1.280          H  
ATOM   4095  HA  HIS A 281     -12.142   3.332  -0.951  1.00  1.030          H  
ATOM   4096 1HB  HIS A 281     -11.479   4.630  -3.137  1.00  1.550          H  
ATOM   4097 2HB  HIS A 281     -10.328   5.454  -2.141  1.00  1.550          H  
ATOM   4098  HD1 HIS A 281      -8.411   4.187  -3.581  1.00  1.550          H  
ATOM   4099  HD2 HIS A 281     -10.842   1.501  -1.811  1.00  1.550          H  
ATOM   4100  HE1 HIS A 281      -6.945   2.326  -3.207  1.00  1.550          H  
ATOM   4101  N   THR A 282     -10.688   6.000   0.326  1.00  0.710          N  
ATOM   4102  CA  THR A 282      -9.858   6.477   1.417  1.00  0.720          C  
ATOM   4103  C   THR A 282     -10.505   6.076   2.742  1.00  0.660          C  
ATOM   4104  O   THR A 282      -9.881   5.438   3.598  1.00  0.740          O  
ATOM   4105  CB  THR A 282      -9.742   8.028   1.370  1.00  1.000          C  
ATOM   4106  OG1 THR A 282      -9.171   8.438   0.120  1.00  1.000          O  
ATOM   4107  CG2 THR A 282      -8.830   8.530   2.515  1.00  1.000          C  
ATOM   4108  H   THR A 282     -11.014   6.660  -0.386  1.00  0.850          H  
ATOM   4109  HA  THR A 282      -8.867   6.031   1.341  1.00  0.860          H  
ATOM   4110  HB  THR A 282     -10.734   8.464   1.465  1.00  1.200          H  
ATOM   4111  HG1 THR A 282      -9.836   8.315  -0.599  1.00  1.200          H  
ATOM   4112 1HG2 THR A 282      -8.755   9.612   2.479  1.00  1.200          H  
ATOM   4113 2HG2 THR A 282      -9.245   8.243   3.467  1.00  1.200          H  
ATOM   4114 3HG2 THR A 282      -7.845   8.101   2.408  1.00  1.200          H  
ATOM   4115  N   PHE A 283     -11.805   6.369   2.867  1.00  0.630          N  
ATOM   4116  CA  PHE A 283     -12.574   6.100   4.071  1.00  0.640          C  
ATOM   4117  C   PHE A 283     -12.473   4.629   4.502  1.00  0.660          C  
ATOM   4118  O   PHE A 283     -12.280   4.340   5.686  1.00  0.760          O  
ATOM   4119  CB  PHE A 283     -14.038   6.477   3.847  1.00  0.890          C  
ATOM   4120  CG  PHE A 283     -14.899   6.407   5.059  1.00  0.890          C  
ATOM   4121  CD1 PHE A 283     -14.932   7.481   5.941  1.00  0.890          C  
ATOM   4122  CD2 PHE A 283     -15.672   5.299   5.339  1.00  0.890          C  
ATOM   4123  CE1 PHE A 283     -15.727   7.437   7.062  1.00  0.890          C  
ATOM   4124  CE2 PHE A 283     -16.460   5.251   6.454  1.00  0.890          C  
ATOM   4125  CZ  PHE A 283     -16.491   6.322   7.318  1.00  0.890          C  
ATOM   4126  H   PHE A 283     -12.276   6.886   2.116  1.00  0.760          H  
ATOM   4127  HA  PHE A 283     -12.184   6.725   4.865  1.00  0.770          H  
ATOM   4128 1HB  PHE A 283     -14.102   7.483   3.431  1.00  1.070          H  
ATOM   4129 2HB  PHE A 283     -14.458   5.798   3.114  1.00  1.070          H  
ATOM   4130  HD1 PHE A 283     -14.324   8.365   5.734  1.00  1.070          H  
ATOM   4131  HD2 PHE A 283     -15.660   4.460   4.675  1.00  1.070          H  
ATOM   4132  HE1 PHE A 283     -15.757   8.285   7.755  1.00  1.070          H  
ATOM   4133  HE2 PHE A 283     -17.062   4.364   6.655  1.00  1.070          H  
ATOM   4134  HZ  PHE A 283     -17.121   6.288   8.207  1.00  1.070          H  
ATOM   4135  N   THR A 284     -12.613   3.703   3.541  1.00  0.660          N  
ATOM   4136  CA  THR A 284     -12.634   2.262   3.803  1.00  0.710          C  
ATOM   4137  C   THR A 284     -11.343   1.456   3.551  1.00  0.700          C  
ATOM   4138  O   THR A 284     -11.414   0.227   3.480  1.00  0.970          O  
ATOM   4139  CB  THR A 284     -13.740   1.566   2.982  1.00  0.970          C  
ATOM   4140  OG1 THR A 284     -13.523   1.746   1.582  1.00  0.970          O  
ATOM   4141  CG2 THR A 284     -15.087   2.080   3.329  1.00  0.970          C  
ATOM   4142  H   THR A 284     -12.785   4.009   2.581  1.00  0.790          H  
ATOM   4143  HA  THR A 284     -12.879   2.137   4.857  1.00  0.850          H  
ATOM   4144  HB  THR A 284     -13.711   0.509   3.193  1.00  1.170          H  
ATOM   4145  HG1 THR A 284     -13.644   2.685   1.350  1.00  1.170          H  
ATOM   4146 1HG2 THR A 284     -15.819   1.542   2.752  1.00  1.170          H  
ATOM   4147 2HG2 THR A 284     -15.284   1.941   4.389  1.00  1.170          H  
ATOM   4148 3HG2 THR A 284     -15.128   3.131   3.081  1.00  1.170          H  
ATOM   4149  N   ILE A 285     -10.171   2.086   3.408  1.00  0.610          N  
ATOM   4150  CA  ILE A 285      -8.973   1.265   3.154  1.00  0.580          C  
ATOM   4151  C   ILE A 285      -8.720   0.329   4.333  1.00  0.630          C  
ATOM   4152  O   ILE A 285      -8.714   0.775   5.485  1.00  0.720          O  
ATOM   4153  CB  ILE A 285      -7.687   2.107   2.993  1.00  0.820          C  
ATOM   4154  CG1 ILE A 285      -7.731   3.082   1.846  1.00  0.820          C  
ATOM   4155  CG2 ILE A 285      -6.466   1.205   2.854  1.00  0.820          C  
ATOM   4156  CD1 ILE A 285      -7.896   2.537   0.518  1.00  0.820          C  
ATOM   4157  H   ILE A 285     -10.129   3.111   3.475  1.00  0.730          H  
ATOM   4158  HA  ILE A 285      -9.139   0.652   2.266  1.00  0.700          H  
ATOM   4159  HB  ILE A 285      -7.599   2.709   3.859  1.00  0.990          H  
ATOM   4160 1HG1 ILE A 285      -8.525   3.769   2.038  1.00  0.990          H  
ATOM   4161 2HG1 ILE A 285      -6.800   3.627   1.834  1.00  0.990          H  
ATOM   4162 1HG2 ILE A 285      -5.607   1.818   2.775  1.00  0.990          H  
ATOM   4163 2HG2 ILE A 285      -6.352   0.575   3.719  1.00  0.990          H  
ATOM   4164 3HG2 ILE A 285      -6.542   0.573   1.973  1.00  0.990          H  
ATOM   4165 1HD1 ILE A 285      -7.903   3.375  -0.162  1.00  0.990          H  
ATOM   4166 2HD1 ILE A 285      -7.086   1.868   0.256  1.00  0.990          H  
ATOM   4167 3HD1 ILE A 285      -8.841   2.007   0.457  1.00  0.990          H  
ATOM   4168  N   ARG A 286      -8.505  -0.963   4.043  1.00  0.620          N  
ATOM   4169  CA  ARG A 286      -8.250  -1.970   5.059  1.00  0.680          C  
ATOM   4170  C   ARG A 286      -6.785  -1.873   5.498  1.00  0.660          C  
ATOM   4171  O   ARG A 286      -5.883  -1.656   4.671  1.00  0.600          O  
ATOM   4172  CB  ARG A 286      -8.543  -3.365   4.526  1.00  0.930          C  
ATOM   4173  CG  ARG A 286      -8.536  -4.431   5.550  1.00  0.930          C  
ATOM   4174  CD  ARG A 286      -8.767  -5.734   5.010  1.00  0.930          C  
ATOM   4175  NE  ARG A 286      -8.746  -6.686   6.054  1.00  0.930          N  
ATOM   4176  CZ  ARG A 286      -7.625  -7.237   6.538  1.00  0.930          C  
ATOM   4177  NH1 ARG A 286      -6.445  -6.924   6.082  1.00  0.930          N  
ATOM   4178  NH2 ARG A 286      -7.661  -8.106   7.484  1.00  0.930          N  
ATOM   4179  H   ARG A 286      -8.480  -1.273   3.074  1.00  0.740          H  
ATOM   4180  HA  ARG A 286      -8.893  -1.775   5.916  1.00  0.820          H  
ATOM   4181 1HB  ARG A 286      -9.491  -3.384   3.992  1.00  1.110          H  
ATOM   4182 2HB  ARG A 286      -7.772  -3.631   3.835  1.00  1.110          H  
ATOM   4183 1HG  ARG A 286      -7.604  -4.437   6.096  1.00  1.110          H  
ATOM   4184 2HG  ARG A 286      -9.357  -4.254   6.224  1.00  1.110          H  
ATOM   4185 1HD  ARG A 286      -9.743  -5.774   4.521  1.00  1.110          H  
ATOM   4186 2HD  ARG A 286      -7.997  -5.989   4.310  1.00  1.110          H  
ATOM   4187  HE  ARG A 286      -9.628  -6.979   6.447  1.00  1.110          H  
ATOM   4188 1HH1 ARG A 286      -6.327  -6.250   5.349  1.00  1.110          H  
ATOM   4189 2HH1 ARG A 286      -5.645  -7.400   6.498  1.00  1.110          H  
ATOM   4190 1HH2 ARG A 286      -8.539  -8.406   7.882  1.00  1.110          H  
ATOM   4191 2HH2 ARG A 286      -6.761  -8.488   7.795  1.00  1.110          H  
ATOM   4192  N   ILE A 287      -6.530  -2.066   6.785  1.00  0.760          N  
ATOM   4193  CA  ILE A 287      -5.162  -1.983   7.285  1.00  0.820          C  
ATOM   4194  C   ILE A 287      -4.511  -3.340   7.565  1.00  0.740          C  
ATOM   4195  O   ILE A 287      -4.994  -4.137   8.377  1.00  0.710          O  
ATOM   4196  CB  ILE A 287      -5.133  -1.125   8.562  1.00  1.120          C  
ATOM   4197  CG1 ILE A 287      -5.805   0.283   8.282  1.00  1.120          C  
ATOM   4198  CG2 ILE A 287      -3.704  -0.980   9.098  1.00  1.120          C  
ATOM   4199  CD1 ILE A 287      -5.180   1.154   7.156  1.00  1.120          C  
ATOM   4200  H   ILE A 287      -7.328  -2.261   7.401  1.00  0.910          H  
ATOM   4201  HA  ILE A 287      -4.552  -1.493   6.528  1.00  0.980          H  
ATOM   4202  HB  ILE A 287      -5.737  -1.613   9.325  1.00  1.350          H  
ATOM   4203 1HG1 ILE A 287      -6.851   0.114   8.028  1.00  1.350          H  
ATOM   4204 2HG1 ILE A 287      -5.761   0.855   9.194  1.00  1.350          H  
ATOM   4205 1HG2 ILE A 287      -3.717  -0.393  10.002  1.00  1.350          H  
ATOM   4206 2HG2 ILE A 287      -3.282  -1.954   9.318  1.00  1.350          H  
ATOM   4207 3HG2 ILE A 287      -3.078  -0.484   8.358  1.00  1.350          H  
ATOM   4208 1HD1 ILE A 287      -5.735   2.085   7.079  1.00  1.350          H  
ATOM   4209 2HD1 ILE A 287      -4.135   1.384   7.382  1.00  1.350          H  
ATOM   4210 3HD1 ILE A 287      -5.229   0.643   6.195  1.00  1.350          H  
ATOM   4211  N   LYS A 288      -3.366  -3.589   6.931  1.00  0.760          N  
ATOM   4212  CA  LYS A 288      -2.674  -4.854   7.136  1.00  0.730          C  
ATOM   4213  C   LYS A 288      -1.878  -4.890   8.436  1.00  0.750          C  
ATOM   4214  O   LYS A 288      -0.669  -4.668   8.455  1.00  1.040          O  
ATOM   4215  CB  LYS A 288      -1.731  -5.235   5.979  1.00  1.030          C  
ATOM   4216  CG  LYS A 288      -2.379  -5.647   4.624  1.00  1.030          C  
ATOM   4217  CD  LYS A 288      -1.252  -6.132   3.643  1.00  1.030          C  
ATOM   4218  CE  LYS A 288      -1.761  -6.646   2.298  1.00  1.030          C  
ATOM   4219  NZ  LYS A 288      -0.617  -7.060   1.376  1.00  1.030          N  
ATOM   4220  H   LYS A 288      -2.995  -2.892   6.291  1.00  0.910          H  
ATOM   4221  HA  LYS A 288      -3.438  -5.621   7.208  1.00  0.880          H  
ATOM   4222 1HB  LYS A 288      -1.086  -4.385   5.761  1.00  1.240          H  
ATOM   4223 2HB  LYS A 288      -1.077  -6.055   6.296  1.00  1.240          H  
ATOM   4224 1HG  LYS A 288      -3.090  -6.453   4.780  1.00  1.240          H  
ATOM   4225 2HG  LYS A 288      -2.908  -4.798   4.193  1.00  1.240          H  
ATOM   4226 1HD  LYS A 288      -0.536  -5.333   3.472  1.00  1.240          H  
ATOM   4227 2HD  LYS A 288      -0.717  -6.958   4.126  1.00  1.240          H  
ATOM   4228 1HE  LYS A 288      -2.389  -7.511   2.482  1.00  1.240          H  
ATOM   4229 2HE  LYS A 288      -2.342  -5.883   1.813  1.00  1.240          H  
ATOM   4230 1HZ  LYS A 288      -0.947  -7.433   0.499  1.00  1.240          H  
ATOM   4231 2HZ  LYS A 288      -0.028  -6.266   1.176  1.00  1.240          H  
ATOM   4232 3HZ  LYS A 288      -0.060  -7.778   1.821  1.00  1.240          H  
ATOM   4233  N   LEU A 289      -2.545  -5.243   9.520  1.00  0.610          N  
ATOM   4234  CA  LEU A 289      -1.927  -5.238  10.852  1.00  0.670          C  
ATOM   4235  C   LEU A 289      -1.083  -6.494  11.159  1.00  0.680          C  
ATOM   4236  O   LEU A 289      -0.512  -6.613  12.245  1.00  0.920          O  
ATOM   4237  CB  LEU A 289      -3.031  -5.075  11.904  1.00  0.910          C  
ATOM   4238  CG  LEU A 289      -3.828  -3.709  11.885  1.00  0.910          C  
ATOM   4239  CD1 LEU A 289      -4.971  -3.820  12.836  1.00  0.910          C  
ATOM   4240  CD2 LEU A 289      -2.912  -2.519  12.295  1.00  0.910          C  
ATOM   4241  H   LEU A 289      -3.546  -5.417   9.408  1.00  0.730          H  
ATOM   4242  HA  LEU A 289      -1.258  -4.387  10.908  1.00  0.800          H  
ATOM   4243 1HB  LEU A 289      -3.749  -5.885  11.771  1.00  1.100          H  
ATOM   4244 2HB  LEU A 289      -2.580  -5.185  12.889  1.00  1.100          H  
ATOM   4245  HG  LEU A 289      -4.234  -3.532  10.889  1.00  1.100          H  
ATOM   4246 1HD1 LEU A 289      -5.552  -2.896  12.830  1.00  1.100          H  
ATOM   4247 2HD1 LEU A 289      -5.589  -4.636  12.510  1.00  1.100          H  
ATOM   4248 3HD1 LEU A 289      -4.598  -4.011  13.830  1.00  1.100          H  
ATOM   4249 1HD2 LEU A 289      -3.492  -1.593  12.289  1.00  1.100          H  
ATOM   4250 2HD2 LEU A 289      -2.511  -2.684  13.295  1.00  1.100          H  
ATOM   4251 3HD2 LEU A 289      -2.096  -2.420  11.598  1.00  1.100          H  
ATOM   4252  N   TYR A 290      -1.018  -7.424  10.205  1.00  0.580          N  
ATOM   4253  CA  TYR A 290      -0.258  -8.672  10.324  1.00  0.650          C  
ATOM   4254  C   TYR A 290       0.712  -8.791   9.146  1.00  0.800          C  
ATOM   4255  O   TYR A 290       0.382  -8.369   8.038  1.00  1.540          O  
ATOM   4256  CB  TYR A 290      -1.224  -9.859  10.366  1.00  0.880          C  
ATOM   4257  CG  TYR A 290      -2.134  -9.813  11.564  1.00  0.880          C  
ATOM   4258  CD1 TYR A 290      -3.393  -9.233  11.470  1.00  0.880          C  
ATOM   4259  CD2 TYR A 290      -1.697 -10.324  12.775  1.00  0.880          C  
ATOM   4260  CE1 TYR A 290      -4.199  -9.177  12.590  1.00  0.880          C  
ATOM   4261  CE2 TYR A 290      -2.499 -10.271  13.882  1.00  0.880          C  
ATOM   4262  CZ  TYR A 290      -3.734  -9.705  13.802  1.00  0.880          C  
ATOM   4263  OH  TYR A 290      -4.523  -9.650  14.922  1.00  0.880          O  
ATOM   4264  H   TYR A 290      -1.515  -7.236   9.348  1.00  0.700          H  
ATOM   4265  HA  TYR A 290       0.329  -8.648  11.241  1.00  0.780          H  
ATOM   4266 1HB  TYR A 290      -1.840  -9.859   9.468  1.00  1.060          H  
ATOM   4267 2HB  TYR A 290      -0.684 -10.789  10.379  1.00  1.060          H  
ATOM   4268  HD1 TYR A 290      -3.742  -8.823  10.521  1.00  1.060          H  
ATOM   4269  HD2 TYR A 290      -0.717 -10.770  12.857  1.00  1.060          H  
ATOM   4270  HE1 TYR A 290      -5.192  -8.724  12.530  1.00  1.060          H  
ATOM   4271  HE2 TYR A 290      -2.150 -10.677  14.835  1.00  1.060          H  
ATOM   4272  HH  TYR A 290      -4.097 -10.124  15.675  1.00  1.060          H  
ATOM   4273  N   ALA A 291       1.881  -9.430   9.329  1.00  0.740          N  
ATOM   4274  CA  ALA A 291       2.847  -9.546   8.219  1.00  0.860          C  
ATOM   4275  C   ALA A 291       2.520 -10.586   7.159  1.00  0.710          C  
ATOM   4276  O   ALA A 291       3.333 -11.456   6.873  1.00  0.930          O  
ATOM   4277  CB  ALA A 291       4.214  -9.902   8.776  1.00  1.160          C  
ATOM   4278  H   ALA A 291       2.155  -9.765  10.260  1.00  0.890          H  
ATOM   4279  HA  ALA A 291       2.883  -8.593   7.723  1.00  1.030          H  
ATOM   4280 1HB  ALA A 291       4.925  -9.940   7.975  1.00  1.390          H  
ATOM   4281 2HB  ALA A 291       4.523  -9.154   9.501  1.00  1.390          H  
ATOM   4282 3HB  ALA A 291       4.166 -10.866   9.259  1.00  1.390          H  
ATOM   4283  N   CYS A 292       1.381 -10.458   6.508  1.00  0.700          N  
ATOM   4284  CA  CYS A 292       0.988 -11.427   5.482  1.00  0.680          C  
ATOM   4285  C   CYS A 292      -0.155 -10.930   4.598  1.00  0.620          C  
ATOM   4286  O   CYS A 292      -0.713  -9.860   4.837  1.00  0.660          O  
ATOM   4287  CB  CYS A 292       0.608 -12.760   6.108  1.00  0.960          C  
ATOM   4288  SG  CYS A 292      -0.836 -12.692   7.155  1.00  0.960          S  
ATOM   4289  H   CYS A 292       0.803  -9.653   6.759  1.00  0.840          H  
ATOM   4290  HA  CYS A 292       1.851 -11.598   4.845  1.00  0.820          H  
ATOM   4291 1HB  CYS A 292       0.423 -13.464   5.316  1.00  1.150          H  
ATOM   4292 2HB  CYS A 292       1.443 -13.148   6.691  1.00  1.150          H  
ATOM   4293  HG  CYS A 292      -1.705 -12.411   6.172  1.00  1.150          H  
ATOM   4294  N   CYS A 293      -0.509 -11.719   3.582  1.00  0.590          N  
ATOM   4295  CA  CYS A 293      -1.604 -11.413   2.657  1.00  0.590          C  
ATOM   4296  C   CYS A 293      -2.983 -11.243   3.312  1.00  0.590          C  
ATOM   4297  O   CYS A 293      -3.445 -12.112   4.051  1.00  0.620          O  
ATOM   4298  CB  CYS A 293      -1.698 -12.514   1.612  1.00  0.830          C  
ATOM   4299  SG  CYS A 293      -2.985 -12.266   0.381  1.00  0.830          S  
ATOM   4300  H   CYS A 293       0.020 -12.582   3.410  1.00  0.710          H  
ATOM   4301  HA  CYS A 293      -1.349 -10.484   2.148  1.00  0.710          H  
ATOM   4302 1HB  CYS A 293      -0.745 -12.591   1.099  1.00  0.990          H  
ATOM   4303 2HB  CYS A 293      -1.874 -13.472   2.100  1.00  0.990          H  
ATOM   4304  HG  CYS A 293      -2.676 -13.359  -0.327  1.00  0.990          H  
ATOM   4305  N   GLY A 294      -3.668 -10.140   2.964  1.00  0.610          N  
ATOM   4306  CA  GLY A 294      -4.981  -9.771   3.518  1.00  0.660          C  
ATOM   4307  C   GLY A 294      -6.041 -10.854   3.369  1.00  0.670          C  
ATOM   4308  O   GLY A 294      -6.843 -11.086   4.283  1.00  0.690          O  
ATOM   4309  H   GLY A 294      -3.231  -9.505   2.316  1.00  0.730          H  
ATOM   4310 1HA  GLY A 294      -4.872  -9.513   4.566  1.00  0.790          H  
ATOM   4311 2HA  GLY A 294      -5.329  -8.865   3.024  1.00  0.790          H  
ATOM   4312  N   LEU A 295      -5.964 -11.629   2.294  1.00  0.700          N  
ATOM   4313  CA  LEU A 295      -6.919 -12.700   2.026  1.00  0.760          C  
ATOM   4314  C   LEU A 295      -6.974 -13.747   3.131  1.00  0.770          C  
ATOM   4315  O   LEU A 295      -7.923 -14.528   3.200  1.00  0.850          O  
ATOM   4316  CB  LEU A 295      -6.562 -13.436   0.732  1.00  1.040          C  
ATOM   4317  CG  LEU A 295      -6.708 -12.697  -0.623  1.00  1.040          C  
ATOM   4318  CD1 LEU A 295      -6.116 -13.586  -1.733  1.00  1.040          C  
ATOM   4319  CD2 LEU A 295      -8.173 -12.423  -0.911  1.00  1.040          C  
ATOM   4320  H   LEU A 295      -5.270 -11.415   1.589  1.00  0.840          H  
ATOM   4321  HA  LEU A 295      -7.907 -12.258   1.946  1.00  0.910          H  
ATOM   4322 1HB  LEU A 295      -5.542 -13.754   0.819  1.00  1.250          H  
ATOM   4323 2HB  LEU A 295      -7.170 -14.314   0.684  1.00  1.250          H  
ATOM   4324  HG  LEU A 295      -6.158 -11.756  -0.597  1.00  1.250          H  
ATOM   4325 1HD1 LEU A 295      -6.209 -13.079  -2.691  1.00  1.250          H  
ATOM   4326 2HD1 LEU A 295      -5.067 -13.778  -1.531  1.00  1.250          H  
ATOM   4327 3HD1 LEU A 295      -6.652 -14.529  -1.777  1.00  1.250          H  
ATOM   4328 1HD2 LEU A 295      -8.265 -11.919  -1.872  1.00  1.250          H  
ATOM   4329 2HD2 LEU A 295      -8.716 -13.368  -0.941  1.00  1.250          H  
ATOM   4330 3HD2 LEU A 295      -8.596 -11.790  -0.141  1.00  1.250          H  
ATOM   4331  N   VAL A 296      -5.928 -13.844   3.939  1.00  0.730          N  
ATOM   4332  CA  VAL A 296      -5.881 -14.829   4.998  1.00  0.820          C  
ATOM   4333  C   VAL A 296      -5.739 -14.261   6.400  1.00  0.800          C  
ATOM   4334  O   VAL A 296      -5.378 -14.992   7.329  1.00  0.770          O  
ATOM   4335  CB  VAL A 296      -4.815 -15.862   4.695  1.00  1.110          C  
ATOM   4336  CG1 VAL A 296      -5.234 -16.650   3.516  1.00  1.110          C  
ATOM   4337  CG2 VAL A 296      -3.535 -15.185   4.360  1.00  1.110          C  
ATOM   4338  H   VAL A 296      -5.159 -13.169   3.853  1.00  0.880          H  
ATOM   4339  HA  VAL A 296      -6.824 -15.371   4.973  1.00  0.980          H  
ATOM   4340  HB  VAL A 296      -4.683 -16.501   5.535  1.00  1.330          H  
ATOM   4341 1HG1 VAL A 296      -4.470 -17.352   3.306  1.00  1.330          H  
ATOM   4342 2HG1 VAL A 296      -6.166 -17.165   3.731  1.00  1.330          H  
ATOM   4343 3HG1 VAL A 296      -5.368 -16.001   2.668  1.00  1.330          H  
ATOM   4344 1HG2 VAL A 296      -2.807 -15.934   4.120  1.00  1.330          H  
ATOM   4345 2HG2 VAL A 296      -3.671 -14.550   3.493  1.00  1.330          H  
ATOM   4346 3HG2 VAL A 296      -3.196 -14.581   5.202  1.00  1.330          H  
ATOM   4347  N   HIS A 297      -6.088 -12.991   6.576  1.00  0.880          N  
ATOM   4348  CA  HIS A 297      -6.031 -12.418   7.912  1.00  0.880          C  
ATOM   4349  C   HIS A 297      -7.117 -12.942   8.836  1.00  0.860          C  
ATOM   4350  O   HIS A 297      -6.928 -12.933  10.050  1.00  0.830          O  
ATOM   4351  CB  HIS A 297      -6.090 -10.915   7.898  1.00  1.230          C  
ATOM   4352  CG  HIS A 297      -4.849 -10.290   7.436  1.00  1.230          C  
ATOM   4353  ND1 HIS A 297      -4.650  -8.936   7.474  1.00  1.230          N  
ATOM   4354  CD2 HIS A 297      -3.741 -10.814   6.883  1.00  1.230          C  
ATOM   4355  CE1 HIS A 297      -3.447  -8.672   6.988  1.00  1.230          C  
ATOM   4356  NE2 HIS A 297      -2.899  -9.777   6.613  1.00  1.230          N  
ATOM   4357  H   HIS A 297      -6.361 -12.419   5.768  1.00  1.060          H  
ATOM   4358  HA  HIS A 297      -5.079 -12.687   8.362  1.00  1.060          H  
ATOM   4359 1HB  HIS A 297      -6.883 -10.625   7.215  1.00  1.480          H  
ATOM   4360 2HB  HIS A 297      -6.336 -10.540   8.891  1.00  1.480          H  
ATOM   4361  HD2 HIS A 297      -3.559 -11.862   6.671  1.00  1.480          H  
ATOM   4362  HE1 HIS A 297      -2.983  -7.726   6.882  1.00  1.480          H  
ATOM   4363  HE2 HIS A 297      -1.972  -9.823   6.163  1.00  1.480          H  
ATOM   4364  N   GLY A 298      -8.258 -13.380   8.296  1.00  0.930          N  
ATOM   4365  CA  GLY A 298      -9.306 -13.925   9.144  1.00  0.960          C  
ATOM   4366  C   GLY A 298      -8.716 -15.111   9.892  1.00  0.920          C  
ATOM   4367  O   GLY A 298      -8.753 -15.148  11.119  1.00  0.940          O  
ATOM   4368  H   GLY A 298      -8.410 -13.332   7.295  1.00  1.120          H  
ATOM   4369 1HA  GLY A 298      -9.642 -13.165   9.849  1.00  1.150          H  
ATOM   4370 2HA  GLY A 298     -10.170 -14.226   8.555  1.00  1.150          H  
ATOM   4371  N   PRO A 299      -8.202 -16.136   9.189  1.00  0.900          N  
ATOM   4372  CA  PRO A 299      -7.528 -17.281   9.767  1.00  0.920          C  
ATOM   4373  C   PRO A 299      -6.395 -16.882  10.745  1.00  0.880          C  
ATOM   4374  O   PRO A 299      -6.244 -17.529  11.787  1.00  0.910          O  
ATOM   4375  CB  PRO A 299      -7.019 -17.983   8.509  1.00  1.380          C  
ATOM   4376  CG  PRO A 299      -8.045 -17.655   7.463  1.00  1.380          C  
ATOM   4377  CD  PRO A 299      -8.437 -16.251   7.733  1.00  1.380          C  
ATOM   4378  HA  PRO A 299      -8.273 -17.883  10.277  1.00  1.100          H  
ATOM   4379 1HB  PRO A 299      -6.009 -17.626   8.251  1.00  1.660          H  
ATOM   4380 2HB  PRO A 299      -6.954 -19.063   8.678  1.00  1.660          H  
ATOM   4381 1HG  PRO A 299      -7.568 -17.737   6.483  1.00  1.660          H  
ATOM   4382 2HG  PRO A 299      -8.891 -18.363   7.482  1.00  1.660          H  
ATOM   4383 1HD  PRO A 299      -7.796 -15.638   7.180  1.00  1.660          H  
ATOM   4384 2HD  PRO A 299      -9.475 -16.086   7.460  1.00  1.660          H  
ATOM   4385  N   VAL A 300      -5.671 -15.780  10.479  1.00  0.830          N  
ATOM   4386  CA  VAL A 300      -4.624 -15.350  11.417  1.00  0.830          C  
ATOM   4387  C   VAL A 300      -5.236 -14.959  12.734  1.00  0.860          C  
ATOM   4388  O   VAL A 300      -4.771 -15.385  13.797  1.00  0.900          O  
ATOM   4389  CB  VAL A 300      -3.842 -14.119  10.919  1.00  1.160          C  
ATOM   4390  CG1 VAL A 300      -2.904 -13.578  12.012  1.00  1.160          C  
ATOM   4391  CG2 VAL A 300      -3.049 -14.488   9.804  1.00  1.160          C  
ATOM   4392  H   VAL A 300      -5.781 -15.305   9.578  1.00  1.000          H  
ATOM   4393  HA  VAL A 300      -3.932 -16.178  11.576  1.00  1.000          H  
ATOM   4394  HB  VAL A 300      -4.532 -13.334  10.648  1.00  1.390          H  
ATOM   4395 1HG1 VAL A 300      -2.370 -12.736  11.609  1.00  1.390          H  
ATOM   4396 2HG1 VAL A 300      -3.455 -13.256  12.896  1.00  1.390          H  
ATOM   4397 3HG1 VAL A 300      -2.188 -14.350  12.303  1.00  1.390          H  
ATOM   4398 1HG2 VAL A 300      -2.492 -13.629   9.453  1.00  1.390          H  
ATOM   4399 2HG2 VAL A 300      -2.390 -15.241  10.158  1.00  1.390          H  
ATOM   4400 3HG2 VAL A 300      -3.667 -14.873   9.010  1.00  1.390          H  
ATOM   4401  N   GLU A 301      -6.234 -14.088  12.666  1.00  0.850          N  
ATOM   4402  CA  GLU A 301      -6.903 -13.655  13.864  1.00  0.900          C  
ATOM   4403  C   GLU A 301      -7.600 -14.822  14.534  1.00  0.980          C  
ATOM   4404  O   GLU A 301      -7.643 -14.876  15.756  1.00  1.050          O  
ATOM   4405  CB  GLU A 301      -7.863 -12.531  13.589  1.00  1.240          C  
ATOM   4406  CG  GLU A 301      -7.226 -11.252  13.263  1.00  1.240          C  
ATOM   4407  CD  GLU A 301      -8.212 -10.222  13.109  1.00  1.240          C  
ATOM   4408  OE1 GLU A 301      -9.244 -10.326  13.733  1.00  1.240          O  
ATOM   4409  OE2 GLU A 301      -7.977  -9.309  12.370  1.00  1.240          O  
ATOM   4410  H   GLU A 301      -6.537 -13.738  11.750  1.00  1.020          H  
ATOM   4411  HA  GLU A 301      -6.153 -13.271  14.550  1.00  1.080          H  
ATOM   4412 1HB  GLU A 301      -8.398 -12.771  12.705  1.00  1.490          H  
ATOM   4413 2HB  GLU A 301      -8.567 -12.414  14.411  1.00  1.490          H  
ATOM   4414 1HG  GLU A 301      -6.551 -10.979  14.068  1.00  1.490          H  
ATOM   4415 2HG  GLU A 301      -6.645 -11.357  12.347  1.00  1.490          H  
ATOM   4416  N   ALA A 302      -8.120 -15.784  13.767  1.00  0.990          N  
ATOM   4417  CA  ALA A 302      -8.743 -16.925  14.408  1.00  1.090          C  
ATOM   4418  C   ALA A 302      -7.694 -17.606  15.300  1.00  1.140          C  
ATOM   4419  O   ALA A 302      -8.007 -17.954  16.439  1.00  1.240          O  
ATOM   4420  CB  ALA A 302      -9.312 -17.877  13.385  1.00  1.490          C  
ATOM   4421  H   ALA A 302      -8.114 -15.683  12.749  1.00  1.190          H  
ATOM   4422  HA  ALA A 302      -9.555 -16.564  15.040  1.00  1.310          H  
ATOM   4423 1HB  ALA A 302      -9.784 -18.718  13.888  1.00  1.780          H  
ATOM   4424 2HB  ALA A 302     -10.049 -17.359  12.772  1.00  1.780          H  
ATOM   4425 3HB  ALA A 302      -8.507 -18.223  12.765  1.00  1.780          H  
ATOM   4426  N   ILE A 303      -6.432 -17.709  14.835  1.00  1.100          N  
ATOM   4427  CA  ILE A 303      -5.386 -18.279  15.686  1.00  1.180          C  
ATOM   4428  C   ILE A 303      -5.170 -17.402  16.901  1.00  1.220          C  
ATOM   4429  O   ILE A 303      -5.052 -17.922  18.009  1.00  1.330          O  
ATOM   4430  CB  ILE A 303      -4.013 -18.425  14.990  1.00  1.620          C  
ATOM   4431  CG1 ILE A 303      -4.054 -19.391  13.839  1.00  1.620          C  
ATOM   4432  CG2 ILE A 303      -2.957 -18.848  16.014  1.00  1.620          C  
ATOM   4433  CD1 ILE A 303      -4.378 -20.817  14.138  1.00  1.620          C  
ATOM   4434  H   ILE A 303      -6.242 -17.457  13.857  1.00  1.320          H  
ATOM   4435  HA  ILE A 303      -5.715 -19.247  16.041  1.00  1.420          H  
ATOM   4436  HB  ILE A 303      -3.729 -17.476  14.566  1.00  1.940          H  
ATOM   4437 1HG1 ILE A 303      -4.793 -19.018  13.155  1.00  1.940          H  
ATOM   4438 2HG1 ILE A 303      -3.076 -19.372  13.356  1.00  1.940          H  
ATOM   4439 1HG2 ILE A 303      -1.995 -18.936  15.529  1.00  1.940          H  
ATOM   4440 2HG2 ILE A 303      -2.881 -18.118  16.789  1.00  1.940          H  
ATOM   4441 3HG2 ILE A 303      -3.230 -19.788  16.453  1.00  1.940          H  
ATOM   4442 1HD1 ILE A 303      -4.365 -21.386  13.221  1.00  1.940          H  
ATOM   4443 2HD1 ILE A 303      -3.652 -21.232  14.803  1.00  1.940          H  
ATOM   4444 3HD1 ILE A 303      -5.353 -20.886  14.578  1.00  1.940          H  
ATOM   4445  N   GLU A 304      -5.090 -16.083  16.712  1.00  1.150          N  
ATOM   4446  CA  GLU A 304      -4.890 -15.195  17.853  1.00  1.210          C  
ATOM   4447  C   GLU A 304      -6.013 -15.362  18.879  1.00  1.290          C  
ATOM   4448  O   GLU A 304      -5.758 -15.336  20.090  1.00  1.390          O  
ATOM   4449  CB  GLU A 304      -4.740 -13.738  17.418  1.00  1.670          C  
ATOM   4450  CG  GLU A 304      -4.421 -12.770  18.574  1.00  1.670          C  
ATOM   4451  CD  GLU A 304      -4.111 -11.381  18.111  1.00  1.670          C  
ATOM   4452  OE1 GLU A 304      -3.894 -11.212  16.939  1.00  1.670          O  
ATOM   4453  OE2 GLU A 304      -4.089 -10.489  18.921  1.00  1.670          O  
ATOM   4454  H   GLU A 304      -5.151 -15.713  15.757  1.00  1.380          H  
ATOM   4455  HA  GLU A 304      -3.964 -15.471  18.336  1.00  1.450          H  
ATOM   4456 1HB  GLU A 304      -3.949 -13.663  16.668  1.00  2.000          H  
ATOM   4457 2HB  GLU A 304      -5.666 -13.407  16.954  1.00  2.000          H  
ATOM   4458 1HG  GLU A 304      -5.275 -12.730  19.248  1.00  2.000          H  
ATOM   4459 2HG  GLU A 304      -3.570 -13.163  19.132  1.00  2.000          H  
ATOM   4460  N   ASN A 305      -7.246 -15.545  18.405  1.00  1.270          N  
ATOM   4461  CA  ASN A 305      -8.384 -15.745  19.281  1.00  1.380          C  
ATOM   4462  C   ASN A 305      -8.222 -17.071  20.033  1.00  1.450          C  
ATOM   4463  O   ASN A 305      -8.458 -17.125  21.245  1.00  1.570          O  
ATOM   4464  CB  ASN A 305      -9.671 -15.760  18.479  1.00  1.890          C  
ATOM   4465  CG  ASN A 305     -10.054 -14.428  17.902  1.00  1.890          C  
ATOM   4466  OD1 ASN A 305      -9.598 -13.358  18.328  1.00  1.890          O  
ATOM   4467  ND2 ASN A 305     -10.908 -14.480  16.915  1.00  1.890          N  
ATOM   4468  H   ASN A 305      -7.384 -15.487  17.399  1.00  1.520          H  
ATOM   4469  HA  ASN A 305      -8.414 -14.939  20.013  1.00  1.660          H  
ATOM   4470 1HB  ASN A 305      -9.579 -16.466  17.666  1.00  2.270          H  
ATOM   4471 2HB  ASN A 305     -10.483 -16.103  19.112  1.00  2.270          H  
ATOM   4472 1HD2 ASN A 305     -11.221 -13.642  16.470  1.00  2.270          H  
ATOM   4473 2HD2 ASN A 305     -11.265 -15.364  16.613  1.00  2.270          H  
ATOM   4474  N   LEU A 306      -7.761 -18.126  19.331  1.00  1.400          N  
ATOM   4475  CA  LEU A 306      -7.547 -19.430  19.958  1.00  1.480          C  
ATOM   4476  C   LEU A 306      -6.468 -19.294  21.027  1.00  1.570          C  
ATOM   4477  O   LEU A 306      -6.602 -19.863  22.113  1.00  1.680          O  
ATOM   4478  CB  LEU A 306      -7.116 -20.487  18.909  1.00  2.040          C  
ATOM   4479  CG  LEU A 306      -8.182 -20.896  17.821  1.00  2.040          C  
ATOM   4480  CD1 LEU A 306      -7.566 -21.779  16.779  1.00  2.040          C  
ATOM   4481  CD2 LEU A 306      -9.268 -21.609  18.432  1.00  2.040          C  
ATOM   4482  H   LEU A 306      -7.639 -18.024  18.318  1.00  1.680          H  
ATOM   4483  HA  LEU A 306      -8.464 -19.740  20.450  1.00  1.780          H  
ATOM   4484 1HB  LEU A 306      -6.235 -20.124  18.394  1.00  2.450          H  
ATOM   4485 2HB  LEU A 306      -6.847 -21.389  19.439  1.00  2.450          H  
ATOM   4486  HG  LEU A 306      -8.554 -20.023  17.349  1.00  2.450          H  
ATOM   4487 1HD1 LEU A 306      -8.321 -22.044  16.035  1.00  2.450          H  
ATOM   4488 2HD1 LEU A 306      -6.758 -21.269  16.300  1.00  2.450          H  
ATOM   4489 3HD1 LEU A 306      -7.202 -22.673  17.263  1.00  2.450          H  
ATOM   4490 1HD2 LEU A 306      -9.992 -21.883  17.671  1.00  2.450          H  
ATOM   4491 2HD2 LEU A 306      -8.874 -22.498  18.889  1.00  2.450          H  
ATOM   4492 3HD2 LEU A 306      -9.737 -20.993  19.162  1.00  2.450          H  
ATOM   4493  N   GLN A 307      -5.428 -18.501  20.737  1.00  1.550          N  
ATOM   4494  CA  GLN A 307      -4.340 -18.268  21.674  1.00  1.690          C  
ATOM   4495  C   GLN A 307      -4.832 -17.548  22.907  1.00  1.760          C  
ATOM   4496  O   GLN A 307      -4.487 -17.931  24.024  1.00  1.930          O  
ATOM   4497  CB  GLN A 307      -3.210 -17.508  20.991  1.00  2.310          C  
ATOM   4498  CG  GLN A 307      -2.473 -18.347  19.983  1.00  2.310          C  
ATOM   4499  CD  GLN A 307      -1.540 -17.547  19.119  1.00  2.310          C  
ATOM   4500  OE1 GLN A 307      -1.793 -16.384  18.780  1.00  2.310          O  
ATOM   4501  NE2 GLN A 307      -0.472 -18.165  18.761  1.00  2.310          N  
ATOM   4502  H   GLN A 307      -5.383 -18.093  19.801  1.00  1.860          H  
ATOM   4503  HA  GLN A 307      -3.950 -19.210  21.987  1.00  2.030          H  
ATOM   4504 1HB  GLN A 307      -3.608 -16.639  20.482  1.00  2.770          H  
ATOM   4505 2HB  GLN A 307      -2.499 -17.158  21.736  1.00  2.770          H  
ATOM   4506 1HG  GLN A 307      -1.879 -19.085  20.523  1.00  2.770          H  
ATOM   4507 2HG  GLN A 307      -3.189 -18.859  19.347  1.00  2.770          H  
ATOM   4508 1HE2 GLN A 307       0.228 -17.718  18.165  1.00  2.770          H  
ATOM   4509 2HE2 GLN A 307      -0.322 -19.100  19.077  1.00  2.770          H  
ATOM   4510  N   GLY A 308      -5.698 -16.552  22.722  1.00  1.690          N  
ATOM   4511  CA  GLY A 308      -6.289 -15.843  23.843  1.00  1.810          C  
ATOM   4512  C   GLY A 308      -7.094 -16.805  24.720  1.00  1.840          C  
ATOM   4513  O   GLY A 308      -7.100 -16.687  25.947  1.00  1.910          O  
ATOM   4514  H   GLY A 308      -5.900 -16.241  21.766  1.00  2.030          H  
ATOM   4515 1HA  GLY A 308      -5.507 -15.364  24.429  1.00  2.170          H  
ATOM   4516 2HA  GLY A 308      -6.941 -15.057  23.461  1.00  2.170          H  
ATOM   4517  N   ARG A 309      -7.748 -17.783  24.077  1.00  1.840          N  
ATOM   4518  CA  ARG A 309      -8.553 -18.798  24.744  1.00  1.920          C  
ATOM   4519  C   ARG A 309      -7.803 -20.022  25.259  1.00  2.030          C  
ATOM   4520  O   ARG A 309      -8.286 -20.663  26.193  1.00  2.180          O  
ATOM   4521  CB  ARG A 309      -9.626 -19.352  23.828  1.00  2.660          C  
ATOM   4522  CG  ARG A 309     -10.723 -18.440  23.393  1.00  2.660          C  
ATOM   4523  CD  ARG A 309     -11.639 -18.077  24.500  1.00  2.660          C  
ATOM   4524  NE  ARG A 309     -12.838 -17.443  23.982  1.00  2.660          N  
ATOM   4525  CZ  ARG A 309     -13.790 -16.821  24.723  1.00  2.660          C  
ATOM   4526  NH1 ARG A 309     -13.695 -16.726  26.046  1.00  2.660          N  
ATOM   4527  NH2 ARG A 309     -14.841 -16.294  24.111  1.00  2.660          N  
ATOM   4528  H   ARG A 309      -7.731 -17.757  23.052  1.00  2.210          H  
ATOM   4529  HA  ARG A 309      -9.033 -18.324  25.599  1.00  2.300          H  
ATOM   4530 1HB  ARG A 309      -9.156 -19.736  22.929  1.00  3.190          H  
ATOM   4531 2HB  ARG A 309     -10.095 -20.184  24.331  1.00  3.190          H  
ATOM   4532 1HG  ARG A 309     -10.296 -17.522  22.993  1.00  3.190          H  
ATOM   4533 2HG  ARG A 309     -11.302 -18.934  22.614  1.00  3.190          H  
ATOM   4534 1HD  ARG A 309     -11.926 -18.964  25.064  1.00  3.190          H  
ATOM   4535 2HD  ARG A 309     -11.142 -17.371  25.164  1.00  3.190          H  
ATOM   4536  HE  ARG A 309     -12.974 -17.496  22.951  1.00  3.190          H  
ATOM   4537 1HH1 ARG A 309     -12.898 -17.121  26.571  1.00  3.190          H  
ATOM   4538 2HH1 ARG A 309     -14.419 -16.261  26.571  1.00  3.190          H  
ATOM   4539 1HH2 ARG A 309     -14.928 -16.360  23.103  1.00  3.190          H  
ATOM   4540 2HH2 ARG A 309     -15.558 -15.829  24.644  1.00  3.190          H  
ATOM   4541  N   TYR A 310      -6.626 -20.372  24.720  1.00  1.990          N  
ATOM   4542  CA  TYR A 310      -6.002 -21.610  25.197  1.00  2.140          C  
ATOM   4543  C   TYR A 310      -5.851 -21.628  26.733  1.00  2.400          C  
ATOM   4544  O   TYR A 310      -6.349 -22.562  27.346  1.00  2.680          O  
ATOM   4545  CB  TYR A 310      -4.623 -21.924  24.514  1.00  2.940          C  
ATOM   4546  CG  TYR A 310      -4.666 -22.374  23.024  1.00  2.940          C  
ATOM   4547  CD1 TYR A 310      -3.794 -21.813  22.115  1.00  2.940          C  
ATOM   4548  CD2 TYR A 310      -5.552 -23.297  22.588  1.00  2.940          C  
ATOM   4549  CE1 TYR A 310      -3.824 -22.159  20.780  1.00  2.940          C  
ATOM   4550  CE2 TYR A 310      -5.606 -23.645  21.251  1.00  2.940          C  
ATOM   4551  CZ  TYR A 310      -4.740 -23.077  20.352  1.00  2.940          C  
ATOM   4552  OH  TYR A 310      -4.787 -23.422  19.038  1.00  2.940          O  
ATOM   4553  H   TYR A 310      -6.241 -19.840  23.934  1.00  2.390          H  
ATOM   4554  HA  TYR A 310      -6.670 -22.429  24.955  1.00  2.570          H  
ATOM   4555 1HB  TYR A 310      -3.976 -21.064  24.547  1.00  3.520          H  
ATOM   4556 2HB  TYR A 310      -4.130 -22.714  25.080  1.00  3.520          H  
ATOM   4557  HD1 TYR A 310      -3.070 -21.088  22.463  1.00  3.520          H  
ATOM   4558  HD2 TYR A 310      -6.221 -23.751  23.287  1.00  3.520          H  
ATOM   4559  HE1 TYR A 310      -3.127 -21.701  20.077  1.00  3.520          H  
ATOM   4560  HE2 TYR A 310      -6.337 -24.370  20.912  1.00  3.520          H  
ATOM   4561  HH  TYR A 310      -4.063 -22.989  18.576  1.00  3.520          H  
ATOM   4562  N   PRO A 311      -5.369 -20.572  27.437  1.00  2.460          N  
ATOM   4563  CA  PRO A 311      -5.212 -20.544  28.893  1.00  2.880          C  
ATOM   4564  C   PRO A 311      -6.516 -20.754  29.682  1.00  3.340          C  
ATOM   4565  O   PRO A 311      -6.473 -21.025  30.881  1.00  3.830          O  
ATOM   4566  CB  PRO A 311      -4.669 -19.132  29.152  1.00  4.320          C  
ATOM   4567  CG  PRO A 311      -4.025 -18.720  27.852  1.00  4.320          C  
ATOM   4568  CD  PRO A 311      -4.894 -19.325  26.788  1.00  4.320          C  
ATOM   4569  HA  PRO A 311      -4.460 -21.294  29.180  1.00  3.460          H  
ATOM   4570 1HB  PRO A 311      -5.499 -18.467  29.446  1.00  5.180          H  
ATOM   4571 2HB  PRO A 311      -3.961 -19.148  29.998  1.00  5.180          H  
ATOM   4572 1HG  PRO A 311      -3.989 -17.622  27.775  1.00  5.180          H  
ATOM   4573 2HG  PRO A 311      -2.989 -19.077  27.803  1.00  5.180          H  
ATOM   4574 1HD  PRO A 311      -5.719 -18.646  26.587  1.00  5.180          H  
ATOM   4575 2HD  PRO A 311      -4.290 -19.497  25.925  1.00  5.180          H  
ATOM   4576  N   GLU A 312      -7.659 -20.522  29.031  1.00  3.470          N  
ATOM   4577  CA  GLU A 312      -8.981 -20.634  29.621  1.00  4.100          C  
ATOM   4578  C   GLU A 312      -9.608 -21.998  29.394  1.00  4.250          C  
ATOM   4579  O   GLU A 312      -9.991 -22.695  30.335  1.00  4.540          O  
ATOM   4580  CB  GLU A 312      -9.917 -19.574  29.022  1.00  5.490          C  
ATOM   4581  CG  GLU A 312     -11.340 -19.583  29.584  1.00  5.490          C  
ATOM   4582  CD  GLU A 312     -12.234 -18.550  28.950  1.00  5.490          C  
ATOM   4583  OE1 GLU A 312     -11.766 -17.799  28.120  1.00  5.490          O  
ATOM   4584  OE2 GLU A 312     -13.392 -18.517  29.286  1.00  5.490          O  
ATOM   4585  H   GLU A 312      -7.637 -20.323  28.035  1.00  4.160          H  
ATOM   4586  HA  GLU A 312      -8.895 -20.468  30.695  1.00  4.920          H  
ATOM   4587 1HB  GLU A 312      -9.494 -18.585  29.195  1.00  6.590          H  
ATOM   4588 2HB  GLU A 312      -9.984 -19.710  27.943  1.00  6.590          H  
ATOM   4589 1HG  GLU A 312     -11.784 -20.561  29.420  1.00  6.590          H  
ATOM   4590 2HG  GLU A 312     -11.297 -19.414  30.660  1.00  6.590          H  
ATOM   4591  N   LEU A 313      -9.771 -22.342  28.120  1.00  4.260          N  
ATOM   4592  CA  LEU A 313     -10.510 -23.533  27.734  1.00  4.690          C  
ATOM   4593  C   LEU A 313      -9.651 -24.791  27.682  1.00  4.780          C  
ATOM   4594  O   LEU A 313     -10.172 -25.895  27.855  1.00  5.170          O  
ATOM   4595  CB  LEU A 313     -11.159 -23.283  26.372  1.00  6.390          C  
ATOM   4596  CG  LEU A 313     -12.182 -22.103  26.291  1.00  6.390          C  
ATOM   4597  CD1 LEU A 313     -12.634 -21.957  24.848  1.00  6.390          C  
ATOM   4598  CD2 LEU A 313     -13.376 -22.335  27.215  1.00  6.390          C  
ATOM   4599  H   LEU A 313      -9.387 -21.725  27.404  1.00  5.110          H  
ATOM   4600  HA  LEU A 313     -11.279 -23.707  28.481  1.00  5.630          H  
ATOM   4601 1HB  LEU A 313     -10.374 -23.036  25.701  1.00  7.670          H  
ATOM   4602 2HB  LEU A 313     -11.635 -24.200  26.027  1.00  7.670          H  
ATOM   4603  HG  LEU A 313     -11.686 -21.174  26.583  1.00  7.670          H  
ATOM   4604 1HD1 LEU A 313     -13.329 -21.122  24.765  1.00  7.670          H  
ATOM   4605 2HD1 LEU A 313     -11.780 -21.773  24.214  1.00  7.670          H  
ATOM   4606 3HD1 LEU A 313     -13.129 -22.873  24.529  1.00  7.670          H  
ATOM   4607 1HD2 LEU A 313     -14.063 -21.490  27.128  1.00  7.670          H  
ATOM   4608 2HD2 LEU A 313     -13.890 -23.252  26.932  1.00  7.670          H  
ATOM   4609 3HD2 LEU A 313     -13.051 -22.409  28.248  1.00  7.670          H  
ATOM   4610  N   LEU A 314      -8.352 -24.642  27.421  1.00  4.750          N  
ATOM   4611  CA  LEU A 314      -7.425 -25.753  27.358  1.00  5.170          C  
ATOM   4612  C   LEU A 314      -6.177 -25.320  28.105  1.00  4.950          C  
ATOM   4613  O   LEU A 314      -5.103 -25.189  27.521  1.00  5.380          O  
ATOM   4614  CB  LEU A 314      -7.029 -26.136  25.929  1.00  7.070          C  
ATOM   4615  CG  LEU A 314      -8.109 -26.587  24.948  1.00  7.070          C  
ATOM   4616  CD1 LEU A 314      -7.464 -26.733  23.559  1.00  7.070          C  
ATOM   4617  CD2 LEU A 314      -8.706 -27.860  25.374  1.00  7.070          C  
ATOM   4618  H   LEU A 314      -7.943 -23.716  27.298  1.00  5.700          H  
ATOM   4619  HA  LEU A 314      -7.846 -26.611  27.880  1.00  6.200          H  
ATOM   4620 1HB  LEU A 314      -6.485 -25.298  25.482  1.00  8.480          H  
ATOM   4621 2HB  LEU A 314      -6.369 -26.973  26.025  1.00  8.480          H  
ATOM   4622  HG  LEU A 314      -8.890 -25.842  24.898  1.00  8.480          H  
ATOM   4623 1HD1 LEU A 314      -8.208 -27.052  22.837  1.00  8.480          H  
ATOM   4624 2HD1 LEU A 314      -7.044 -25.800  23.247  1.00  8.480          H  
ATOM   4625 3HD1 LEU A 314      -6.676 -27.484  23.606  1.00  8.480          H  
ATOM   4626 1HD2 LEU A 314      -9.458 -28.136  24.642  1.00  8.480          H  
ATOM   4627 2HD2 LEU A 314      -7.933 -28.621  25.427  1.00  8.480          H  
ATOM   4628 3HD2 LEU A 314      -9.174 -27.751  26.347  1.00  8.480          H  
ATOM   4629  N   ASN A 315      -6.300 -25.063  29.400  1.00  4.540          N  
ATOM   4630  CA  ASN A 315      -5.191 -24.491  30.161  1.00  4.650          C  
ATOM   4631  C   ASN A 315      -3.919 -25.342  30.109  1.00  4.710          C  
ATOM   4632  O   ASN A 315      -2.799 -24.832  30.126  1.00  5.160          O  
ATOM   4633  CB  ASN A 315      -5.652 -24.295  31.582  1.00  6.470          C  
ATOM   4634  CG  ASN A 315      -6.113 -25.592  32.201  1.00  6.470          C  
ATOM   4635  OD1 ASN A 315      -6.282 -26.622  31.506  1.00  6.470          O  
ATOM   4636  ND2 ASN A 315      -6.326 -25.568  33.488  1.00  6.470          N  
ATOM   4637  H   ASN A 315      -7.188 -25.226  29.860  1.00  5.450          H  
ATOM   4638  HA  ASN A 315      -4.953 -23.522  29.728  1.00  5.580          H  
ATOM   4639 1HB  ASN A 315      -4.838 -23.879  32.175  1.00  7.760          H  
ATOM   4640 2HB  ASN A 315      -6.476 -23.578  31.601  1.00  7.760          H  
ATOM   4641 1HD2 ASN A 315      -6.636 -26.393  33.963  1.00  7.760          H  
ATOM   4642 2HD2 ASN A 315      -6.181 -24.720  33.999  1.00  7.760          H  
ATOM   4643  N   ARG A 316      -4.115 -26.642  29.979  1.00  4.590          N  
ATOM   4644  CA  ARG A 316      -3.051 -27.629  29.876  1.00  4.760          C  
ATOM   4645  C   ARG A 316      -2.401 -27.713  28.486  1.00  4.520          C  
ATOM   4646  O   ARG A 316      -1.424 -28.444  28.307  1.00  4.620          O  
ATOM   4647  CB  ARG A 316      -3.592 -29.007  30.215  1.00  6.600          C  
ATOM   4648  CG  ARG A 316      -4.587 -29.558  29.188  1.00  6.600          C  
ATOM   4649  CD  ARG A 316      -5.093 -30.895  29.555  1.00  6.600          C  
ATOM   4650  NE  ARG A 316      -6.033 -31.406  28.551  1.00  6.600          N  
ATOM   4651  CZ  ARG A 316      -7.371 -31.197  28.538  1.00  6.600          C  
ATOM   4652  NH1 ARG A 316      -7.974 -30.492  29.487  1.00  6.600          N  
ATOM   4653  NH2 ARG A 316      -8.069 -31.717  27.559  1.00  6.600          N  
ATOM   4654  H   ARG A 316      -5.082 -26.939  30.063  1.00  5.510          H  
ATOM   4655  HA  ARG A 316      -2.281 -27.364  30.600  1.00  5.710          H  
ATOM   4656 1HB  ARG A 316      -2.769 -29.714  30.296  1.00  7.920          H  
ATOM   4657 2HB  ARG A 316      -4.098 -28.972  31.180  1.00  7.920          H  
ATOM   4658 1HG  ARG A 316      -5.430 -28.874  29.082  1.00  7.920          H  
ATOM   4659 2HG  ARG A 316      -4.096 -29.670  28.223  1.00  7.920          H  
ATOM   4660 1HD  ARG A 316      -4.250 -31.587  29.612  1.00  7.920          H  
ATOM   4661 2HD  ARG A 316      -5.591 -30.859  30.520  1.00  7.920          H  
ATOM   4662  HE  ARG A 316      -5.640 -31.949  27.752  1.00  7.920          H  
ATOM   4663 1HH1 ARG A 316      -7.441 -30.099  30.247  1.00  7.920          H  
ATOM   4664 2HH1 ARG A 316      -8.977 -30.348  29.456  1.00  7.920          H  
ATOM   4665 1HH2 ARG A 316      -7.579 -32.259  26.839  1.00  7.920          H  
ATOM   4666 2HH2 ARG A 316      -9.065 -31.589  27.515  1.00  7.920          H  
ATOM   4667  N   ALA A 317      -2.998 -27.077  27.477  1.00  4.340          N  
ATOM   4668  CA  ALA A 317      -2.508 -27.186  26.111  1.00  4.030          C  
ATOM   4669  C   ALA A 317      -1.119 -26.615  25.923  1.00  3.260          C  
ATOM   4670  O   ALA A 317      -0.760 -25.554  26.433  1.00  3.320          O  
ATOM   4671  CB  ALA A 317      -3.437 -26.487  25.128  1.00  5.770          C  
ATOM   4672  H   ALA A 317      -3.784 -26.456  27.669  1.00  5.210          H  
ATOM   4673  HA  ALA A 317      -2.465 -28.245  25.858  1.00  4.840          H  
ATOM   4674 1HB  ALA A 317      -3.054 -26.614  24.121  1.00  6.920          H  
ATOM   4675 2HB  ALA A 317      -4.400 -26.918  25.192  1.00  6.920          H  
ATOM   4676 3HB  ALA A 317      -3.493 -25.428  25.363  1.00  6.920          H  
ATOM   4677  N   ASN A 318      -0.387 -27.299  25.071  1.00  2.930          N  
ATOM   4678  CA  ASN A 318       0.926 -26.927  24.602  1.00  2.660          C  
ATOM   4679  C   ASN A 318       0.838 -27.107  23.111  1.00  2.340          C  
ATOM   4680  O   ASN A 318       0.483 -28.186  22.641  1.00  2.280          O  
ATOM   4681  CB  ASN A 318       2.049 -27.750  25.200  1.00  3.830          C  
ATOM   4682  CG  ASN A 318       3.422 -27.195  24.801  1.00  3.830          C  
ATOM   4683  OD1 ASN A 318       3.680 -26.848  23.623  1.00  3.830          O  
ATOM   4684  ND2 ASN A 318       4.312 -27.098  25.775  1.00  3.830          N  
ATOM   4685  H   ASN A 318      -0.769 -28.174  24.748  1.00  3.520          H  
ATOM   4686  HA  ASN A 318       1.108 -25.870  24.807  1.00  3.190          H  
ATOM   4687 1HB  ASN A 318       1.962 -27.753  26.289  1.00  4.600          H  
ATOM   4688 2HB  ASN A 318       1.972 -28.779  24.858  1.00  4.600          H  
ATOM   4689 1HD2 ASN A 318       5.230 -26.741  25.586  1.00  4.600          H  
ATOM   4690 2HD2 ASN A 318       4.072 -27.381  26.706  1.00  4.600          H  
ATOM   4691  N   LEU A 319       1.091 -26.050  22.363  1.00  2.200          N  
ATOM   4692  CA  LEU A 319       0.912 -26.032  20.915  1.00  1.940          C  
ATOM   4693  C   LEU A 319       1.759 -27.087  20.201  1.00  1.970          C  
ATOM   4694  O   LEU A 319       1.434 -27.500  19.086  1.00  1.870          O  
ATOM   4695  CB  LEU A 319       1.208 -24.628  20.398  1.00  2.820          C  
ATOM   4696  CG  LEU A 319      -0.004 -23.642  20.440  1.00  2.820          C  
ATOM   4697  CD1 LEU A 319      -0.579 -23.560  21.863  1.00  2.820          C  
ATOM   4698  CD2 LEU A 319       0.452 -22.291  19.980  1.00  2.820          C  
ATOM   4699  H   LEU A 319       1.402 -25.205  22.825  1.00  2.640          H  
ATOM   4700  HA  LEU A 319      -0.126 -26.243  20.694  1.00  2.330          H  
ATOM   4701 1HB  LEU A 319       2.019 -24.197  20.984  1.00  3.380          H  
ATOM   4702 2HB  LEU A 319       1.535 -24.702  19.360  1.00  3.380          H  
ATOM   4703  HG  LEU A 319      -0.782 -23.984  19.789  1.00  3.380          H  
ATOM   4704 1HD1 LEU A 319      -1.376 -22.875  21.864  1.00  3.380          H  
ATOM   4705 2HD1 LEU A 319      -0.957 -24.520  22.196  1.00  3.380          H  
ATOM   4706 3HD1 LEU A 319       0.187 -23.210  22.552  1.00  3.380          H  
ATOM   4707 1HD2 LEU A 319      -0.379 -21.591  19.989  1.00  3.380          H  
ATOM   4708 2HD2 LEU A 319       1.240 -21.917  20.633  1.00  3.380          H  
ATOM   4709 3HD2 LEU A 319       0.836 -22.379  18.981  1.00  3.380          H  
ATOM   4710  N   SER A 320       2.816 -27.563  20.859  1.00  2.150          N  
ATOM   4711  CA  SER A 320       3.691 -28.591  20.310  1.00  2.240          C  
ATOM   4712  C   SER A 320       2.943 -29.922  20.162  1.00  2.190          C  
ATOM   4713  O   SER A 320       3.405 -30.825  19.459  1.00  2.240          O  
ATOM   4714  CB  SER A 320       4.898 -28.789  21.205  1.00  3.100          C  
ATOM   4715  OG  SER A 320       4.531 -29.378  22.422  1.00  3.100          O  
ATOM   4716  H   SER A 320       3.028 -27.207  21.795  1.00  2.580          H  
ATOM   4717  HA  SER A 320       4.029 -28.270  19.325  1.00  2.690          H  
ATOM   4718 1HB  SER A 320       5.633 -29.413  20.699  1.00  3.720          H  
ATOM   4719 2HB  SER A 320       5.361 -27.823  21.397  1.00  3.720          H  
ATOM   4720  HG  SER A 320       5.307 -29.331  22.984  1.00  3.720          H  
ATOM   4721  N   ASN A 321       1.780 -30.040  20.826  1.00  2.140          N  
ATOM   4722  CA  ASN A 321       0.948 -31.228  20.803  1.00  2.130          C  
ATOM   4723  C   ASN A 321      -0.249 -31.124  19.850  1.00  2.020          C  
ATOM   4724  O   ASN A 321      -1.190 -31.920  19.975  1.00  2.050          O  
ATOM   4725  CB  ASN A 321       0.467 -31.568  22.200  1.00  2.990          C  
ATOM   4726  CG  ASN A 321       1.574 -32.013  23.118  1.00  2.990          C  
ATOM   4727  OD1 ASN A 321       2.504 -32.740  22.738  1.00  2.990          O  
ATOM   4728  ND2 ASN A 321       1.473 -31.587  24.346  1.00  2.990          N  
ATOM   4729  H   ASN A 321       1.452 -29.250  21.381  1.00  2.570          H  
ATOM   4730  HA  ASN A 321       1.560 -32.058  20.448  1.00  2.560          H  
ATOM   4731 1HB  ASN A 321      -0.015 -30.695  22.637  1.00  3.580          H  
ATOM   4732 2HB  ASN A 321      -0.279 -32.358  22.151  1.00  3.580          H  
ATOM   4733 1HD2 ASN A 321       2.163 -31.839  25.026  1.00  3.580          H  
ATOM   4734 2HD2 ASN A 321       0.695 -31.015  24.596  1.00  3.580          H  
ATOM   4735  N   ILE A 322      -0.250 -30.139  18.937  1.00  1.910          N  
ATOM   4736  CA  ILE A 322      -1.341 -30.017  17.957  1.00  1.820          C  
ATOM   4737  C   ILE A 322      -1.402 -31.198  17.005  1.00  1.840          C  
ATOM   4738  O   ILE A 322      -0.387 -31.659  16.483  1.00  1.830          O  
ATOM   4739  CB  ILE A 322      -1.290 -28.680  17.173  1.00  2.580          C  
ATOM   4740  CG1 ILE A 322      -1.632 -27.549  18.145  1.00  2.580          C  
ATOM   4741  CG2 ILE A 322      -2.224 -28.703  15.927  1.00  2.580          C  
ATOM   4742  CD1 ILE A 322      -1.393 -26.135  17.651  1.00  2.580          C  
ATOM   4743  H   ILE A 322       0.527 -29.467  18.913  1.00  2.290          H  
ATOM   4744  HA  ILE A 322      -2.277 -29.996  18.509  1.00  2.180          H  
ATOM   4745  HB  ILE A 322      -0.267 -28.507  16.847  1.00  3.100          H  
ATOM   4746 1HG1 ILE A 322      -2.682 -27.649  18.398  1.00  3.100          H  
ATOM   4747 2HG1 ILE A 322      -1.061 -27.699  19.045  1.00  3.100          H  
ATOM   4748 1HG2 ILE A 322      -2.160 -27.761  15.407  1.00  3.100          H  
ATOM   4749 2HG2 ILE A 322      -1.922 -29.494  15.239  1.00  3.100          H  
ATOM   4750 3HG2 ILE A 322      -3.248 -28.876  16.242  1.00  3.100          H  
ATOM   4751 1HD1 ILE A 322      -1.691 -25.452  18.426  1.00  3.100          H  
ATOM   4752 2HD1 ILE A 322      -0.334 -25.999  17.428  1.00  3.100          H  
ATOM   4753 3HD1 ILE A 322      -1.978 -25.935  16.764  1.00  3.100          H  
ATOM   4754  N   ARG A 323      -2.617 -31.710  16.813  1.00  1.890          N  
ATOM   4755  CA  ARG A 323      -2.875 -32.837  15.936  1.00  1.950          C  
ATOM   4756  C   ARG A 323      -3.217 -32.369  14.532  1.00  1.810          C  
ATOM   4757  O   ARG A 323      -2.722 -32.913  13.542  1.00  1.830          O  
ATOM   4758  CB  ARG A 323      -4.044 -33.668  16.447  1.00  2.710          C  
ATOM   4759  CG  ARG A 323      -4.340 -34.925  15.645  1.00  2.710          C  
ATOM   4760  CD  ARG A 323      -5.483 -35.684  16.201  1.00  2.710          C  
ATOM   4761  NE  ARG A 323      -5.193 -36.314  17.495  1.00  2.710          N  
ATOM   4762  CZ  ARG A 323      -6.159 -36.844  18.327  1.00  2.710          C  
ATOM   4763  NH1 ARG A 323      -7.440 -36.774  17.993  1.00  2.710          N  
ATOM   4764  NH2 ARG A 323      -5.853 -37.440  19.483  1.00  2.710          N  
ATOM   4765  H   ARG A 323      -3.417 -31.262  17.256  1.00  2.270          H  
ATOM   4766  HA  ARG A 323      -1.982 -33.461  15.898  1.00  2.340          H  
ATOM   4767 1HB  ARG A 323      -3.868 -33.952  17.462  1.00  3.250          H  
ATOM   4768 2HB  ARG A 323      -4.948 -33.066  16.439  1.00  3.250          H  
ATOM   4769 1HG  ARG A 323      -4.593 -34.657  14.622  1.00  3.250          H  
ATOM   4770 2HG  ARG A 323      -3.463 -35.573  15.645  1.00  3.250          H  
ATOM   4771 1HD  ARG A 323      -6.294 -34.996  16.338  1.00  3.250          H  
ATOM   4772 2HD  ARG A 323      -5.783 -36.459  15.500  1.00  3.250          H  
ATOM   4773  HE  ARG A 323      -4.198 -36.360  17.779  1.00  3.250          H  
ATOM   4774 1HH1 ARG A 323      -7.751 -36.294  17.137  1.00  3.250          H  
ATOM   4775 2HH1 ARG A 323      -8.141 -37.164  18.599  1.00  3.250          H  
ATOM   4776 1HH2 ARG A 323      -4.888 -37.505  19.832  1.00  3.250          H  
ATOM   4777 2HH2 ARG A 323      -6.585 -37.818  20.062  1.00  3.250          H  
ATOM   4778  N   HIS A 324      -4.116 -31.383  14.450  1.00  1.700          N  
ATOM   4779  CA  HIS A 324      -4.617 -30.924  13.161  1.00  1.590          C  
ATOM   4780  C   HIS A 324      -5.218 -29.514  13.178  1.00  1.480          C  
ATOM   4781  O   HIS A 324      -5.932 -29.117  14.109  1.00  1.490          O  
ATOM   4782  CB  HIS A 324      -5.654 -31.943  12.662  1.00  2.270          C  
ATOM   4783  CG  HIS A 324      -6.187 -31.698  11.307  1.00  2.270          C  
ATOM   4784  ND1 HIS A 324      -7.272 -30.887  11.072  1.00  2.270          N  
ATOM   4785  CD2 HIS A 324      -5.781 -32.153  10.102  1.00  2.270          C  
ATOM   4786  CE1 HIS A 324      -7.516 -30.858   9.777  1.00  2.270          C  
ATOM   4787  NE2 HIS A 324      -6.622 -31.620   9.163  1.00  2.270          N  
ATOM   4788  H   HIS A 324      -4.465 -30.971  15.317  1.00  2.040          H  
ATOM   4789  HA  HIS A 324      -3.795 -30.910  12.445  1.00  1.910          H  
ATOM   4790 1HB  HIS A 324      -5.210 -32.937  12.661  1.00  2.720          H  
ATOM   4791 2HB  HIS A 324      -6.496 -31.971  13.356  1.00  2.720          H  
ATOM   4792  HD1 HIS A 324      -7.933 -30.599  11.776  1.00  2.720          H  
ATOM   4793  HD2 HIS A 324      -4.969 -32.812   9.798  1.00  2.720          H  
ATOM   4794  HE1 HIS A 324      -8.336 -30.272   9.382  1.00  2.720          H  
ATOM   4795  N   VAL A 325      -4.962 -28.755  12.112  1.00  1.390          N  
ATOM   4796  CA  VAL A 325      -5.532 -27.415  12.007  1.00  1.290          C  
ATOM   4797  C   VAL A 325      -6.479 -27.334  10.808  1.00  1.270          C  
ATOM   4798  O   VAL A 325      -6.064 -27.548   9.668  1.00  1.260          O  
ATOM   4799  CB  VAL A 325      -4.396 -26.378  11.839  1.00  1.850          C  
ATOM   4800  CG1 VAL A 325      -4.975 -24.942  11.711  1.00  1.850          C  
ATOM   4801  CG2 VAL A 325      -3.387 -26.491  13.000  1.00  1.850          C  
ATOM   4802  H   VAL A 325      -4.375 -29.122  11.350  1.00  1.670          H  
ATOM   4803  HA  VAL A 325      -6.099 -27.192  12.912  1.00  1.550          H  
ATOM   4804  HB  VAL A 325      -3.885 -26.598  10.939  1.00  2.220          H  
ATOM   4805 1HG1 VAL A 325      -4.165 -24.233  11.565  1.00  2.220          H  
ATOM   4806 2HG1 VAL A 325      -5.653 -24.886  10.862  1.00  2.220          H  
ATOM   4807 3HG1 VAL A 325      -5.513 -24.684  12.612  1.00  2.220          H  
ATOM   4808 1HG2 VAL A 325      -2.579 -25.782  12.845  1.00  2.220          H  
ATOM   4809 2HG2 VAL A 325      -3.865 -26.286  13.939  1.00  2.220          H  
ATOM   4810 3HG2 VAL A 325      -2.975 -27.497  13.023  1.00  2.220          H  
ATOM   4811  N   HIS A 326      -7.747 -27.004  11.062  1.00  1.290          N  
ATOM   4812  CA  HIS A 326      -8.740 -26.909   9.984  1.00  1.280          C  
ATOM   4813  C   HIS A 326      -9.103 -25.460   9.701  1.00  1.260          C  
ATOM   4814  O   HIS A 326      -9.512 -24.715  10.600  1.00  1.290          O  
ATOM   4815  CB  HIS A 326     -10.003 -27.706  10.298  1.00  1.800          C  
ATOM   4816  CG  HIS A 326     -11.006 -27.678   9.175  1.00  1.800          C  
ATOM   4817  ND1 HIS A 326     -10.796 -28.339   7.982  1.00  1.800          N  
ATOM   4818  CD2 HIS A 326     -12.221 -27.085   9.067  1.00  1.800          C  
ATOM   4819  CE1 HIS A 326     -11.831 -28.152   7.188  1.00  1.800          C  
ATOM   4820  NE2 HIS A 326     -12.723 -27.408   7.822  1.00  1.800          N  
ATOM   4821  H   HIS A 326      -8.013 -26.840  12.038  1.00  1.550          H  
ATOM   4822  HA  HIS A 326      -8.319 -27.317   9.067  1.00  1.540          H  
ATOM   4823 1HB  HIS A 326      -9.748 -28.737  10.512  1.00  2.160          H  
ATOM   4824 2HB  HIS A 326     -10.471 -27.300  11.180  1.00  2.160          H  
ATOM   4825  HD1 HIS A 326      -9.975 -28.841   7.709  1.00  2.160          H  
ATOM   4826  HD2 HIS A 326     -12.806 -26.467   9.751  1.00  2.160          H  
ATOM   4827  HE1 HIS A 326     -11.849 -28.596   6.192  1.00  2.160          H  
ATOM   4828  N   VAL A 327      -8.945 -25.055   8.441  1.00  1.210          N  
ATOM   4829  CA  VAL A 327      -9.150 -23.664   8.068  1.00  1.190          C  
ATOM   4830  C   VAL A 327     -10.225 -23.424   7.018  1.00  1.190          C  
ATOM   4831  O   VAL A 327     -10.130 -23.919   5.892  1.00  1.190          O  
ATOM   4832  CB  VAL A 327      -7.836 -23.158   7.481  1.00  1.670          C  
ATOM   4833  CG1 VAL A 327      -7.929 -21.692   7.086  1.00  1.670          C  
ATOM   4834  CG2 VAL A 327      -6.763 -23.428   8.429  1.00  1.670          C  
ATOM   4835  H   VAL A 327      -8.608 -25.729   7.746  1.00  1.450          H  
ATOM   4836  HA  VAL A 327      -9.409 -23.098   8.963  1.00  1.430          H  
ATOM   4837  HB  VAL A 327      -7.630 -23.710   6.576  1.00  2.010          H  
ATOM   4838 1HG1 VAL A 327      -6.991 -21.397   6.659  1.00  2.010          H  
ATOM   4839 2HG1 VAL A 327      -8.713 -21.538   6.358  1.00  2.010          H  
ATOM   4840 3HG1 VAL A 327      -8.139 -21.088   7.965  1.00  2.010          H  
ATOM   4841 1HG2 VAL A 327      -5.865 -23.116   7.967  1.00  2.010          H  
ATOM   4842 2HG2 VAL A 327      -6.932 -22.890   9.350  1.00  2.010          H  
ATOM   4843 3HG2 VAL A 327      -6.700 -24.486   8.637  1.00  2.010          H  
ATOM   4844  N   GLN A 328     -11.195 -22.586   7.354  1.00  1.210          N  
ATOM   4845  CA  GLN A 328     -12.237 -22.244   6.396  1.00  1.240          C  
ATOM   4846  C   GLN A 328     -11.951 -20.874   5.769  1.00  1.180          C  
ATOM   4847  O   GLN A 328     -11.756 -19.869   6.475  1.00  1.150          O  
ATOM   4848  CB  GLN A 328     -13.614 -22.284   7.035  1.00  1.720          C  
ATOM   4849  CG  GLN A 328     -14.053 -23.647   7.497  1.00  1.720          C  
ATOM   4850  CD  GLN A 328     -15.472 -23.627   8.016  1.00  1.720          C  
ATOM   4851  OE1 GLN A 328     -15.988 -22.575   8.407  1.00  1.720          O  
ATOM   4852  NE2 GLN A 328     -16.123 -24.782   8.008  1.00  1.720          N  
ATOM   4853  H   GLN A 328     -11.190 -22.196   8.301  1.00  1.450          H  
ATOM   4854  HA  GLN A 328     -12.228 -22.984   5.594  1.00  1.490          H  
ATOM   4855 1HB  GLN A 328     -13.618 -21.633   7.884  1.00  2.070          H  
ATOM   4856 2HB  GLN A 328     -14.341 -21.916   6.335  1.00  2.070          H  
ATOM   4857 1HG  GLN A 328     -13.995 -24.343   6.655  1.00  2.070          H  
ATOM   4858 2HG  GLN A 328     -13.391 -23.981   8.300  1.00  2.070          H  
ATOM   4859 1HE2 GLN A 328     -17.069 -24.832   8.329  1.00  2.070          H  
ATOM   4860 2HE2 GLN A 328     -15.673 -25.613   7.670  1.00  2.070          H  
ATOM   4861  N   LEU A 329     -11.929 -20.862   4.433  1.00  1.170          N  
ATOM   4862  CA  LEU A 329     -11.640 -19.699   3.588  1.00  1.120          C  
ATOM   4863  C   LEU A 329     -12.755 -19.343   2.574  1.00  1.190          C  
ATOM   4864  O   LEU A 329     -13.542 -20.206   2.170  1.00  1.300          O  
ATOM   4865  CB  LEU A 329     -10.363 -19.988   2.780  1.00  1.590          C  
ATOM   4866  CG  LEU A 329      -9.049 -20.297   3.506  1.00  1.590          C  
ATOM   4867  CD1 LEU A 329      -7.995 -20.658   2.454  1.00  1.590          C  
ATOM   4868  CD2 LEU A 329      -8.596 -19.130   4.322  1.00  1.590          C  
ATOM   4869  H   LEU A 329     -12.094 -21.754   3.951  1.00  1.400          H  
ATOM   4870  HA  LEU A 329     -11.491 -18.834   4.232  1.00  1.340          H  
ATOM   4871 1HB  LEU A 329     -10.565 -20.893   2.253  1.00  1.910          H  
ATOM   4872 2HB  LEU A 329     -10.209 -19.227   2.065  1.00  1.910          H  
ATOM   4873  HG  LEU A 329      -9.191 -21.159   4.150  1.00  1.910          H  
ATOM   4874 1HD1 LEU A 329      -7.062 -20.899   2.937  1.00  1.910          H  
ATOM   4875 2HD1 LEU A 329      -8.331 -21.516   1.881  1.00  1.910          H  
ATOM   4876 3HD1 LEU A 329      -7.840 -19.817   1.785  1.00  1.910          H  
ATOM   4877 1HD2 LEU A 329      -7.666 -19.394   4.808  1.00  1.910          H  
ATOM   4878 2HD2 LEU A 329      -8.441 -18.266   3.694  1.00  1.910          H  
ATOM   4879 3HD2 LEU A 329      -9.345 -18.898   5.072  1.00  1.910          H  
ATOM   4880  N   SER A 330     -12.809 -18.076   2.146  1.00  1.130          N  
ATOM   4881  CA  SER A 330     -13.694 -17.649   1.050  1.00  1.190          C  
ATOM   4882  C   SER A 330     -13.039 -18.016  -0.301  1.00  1.190          C  
ATOM   4883  O   SER A 330     -11.886 -18.477  -0.332  1.00  1.150          O  
ATOM   4884  CB  SER A 330     -13.973 -16.161   1.125  1.00  1.640          C  
ATOM   4885  OG  SER A 330     -12.827 -15.415   0.839  1.00  1.640          O  
ATOM   4886  H   SER A 330     -12.216 -17.364   2.562  1.00  1.360          H  
ATOM   4887  HA  SER A 330     -14.646 -18.183   1.126  1.00  1.430          H  
ATOM   4888 1HB  SER A 330     -14.768 -15.905   0.419  1.00  1.970          H  
ATOM   4889 2HB  SER A 330     -14.329 -15.909   2.118  1.00  1.970          H  
ATOM   4890  HG  SER A 330     -13.109 -14.494   0.835  1.00  1.970          H  
ATOM   4891  N   THR A 331     -13.754 -17.833  -1.417  1.00  1.280          N  
ATOM   4892  CA  THR A 331     -13.220 -18.209  -2.736  1.00  1.310          C  
ATOM   4893  C   THR A 331     -11.859 -17.606  -3.108  1.00  1.200          C  
ATOM   4894  O   THR A 331     -10.953 -18.337  -3.516  1.00  1.180          O  
ATOM   4895  CB  THR A 331     -14.200 -17.781  -3.858  1.00  1.820          C  
ATOM   4896  OG1 THR A 331     -15.450 -18.425  -3.670  1.00  1.820          O  
ATOM   4897  CG2 THR A 331     -13.644 -18.182  -5.237  1.00  1.820          C  
ATOM   4898  H   THR A 331     -14.713 -17.471  -1.353  1.00  1.540          H  
ATOM   4899  HA  THR A 331     -13.122 -19.294  -2.754  1.00  1.570          H  
ATOM   4900  HB  THR A 331     -14.349 -16.705  -3.823  1.00  2.190          H  
ATOM   4901  HG1 THR A 331     -15.871 -18.062  -2.852  1.00  2.190          H  
ATOM   4902 1HG2 THR A 331     -14.354 -17.883  -6.005  1.00  2.190          H  
ATOM   4903 2HG2 THR A 331     -12.690 -17.697  -5.434  1.00  2.190          H  
ATOM   4904 3HG2 THR A 331     -13.510 -19.262  -5.265  1.00  2.190          H  
ATOM   4905  N   ALA A 332     -11.703 -16.278  -3.014  1.00  1.180          N  
ATOM   4906  CA  ALA A 332     -10.438 -15.661  -3.446  1.00  1.130          C  
ATOM   4907  C   ALA A 332      -9.263 -16.169  -2.623  1.00  1.010          C  
ATOM   4908  O   ALA A 332      -8.160 -16.373  -3.143  1.00  0.980          O  
ATOM   4909  CB  ALA A 332     -10.524 -14.149  -3.362  1.00  1.600          C  
ATOM   4910  H   ALA A 332     -12.464 -15.716  -2.658  1.00  1.420          H  
ATOM   4911  HA  ALA A 332     -10.264 -15.942  -4.485  1.00  1.360          H  
ATOM   4912 1HB  ALA A 332      -9.588 -13.713  -3.715  1.00  1.920          H  
ATOM   4913 2HB  ALA A 332     -11.346 -13.799  -3.987  1.00  1.920          H  
ATOM   4914 3HB  ALA A 332     -10.698 -13.854  -2.330  1.00  1.920          H  
ATOM   4915  N   SER A 333      -9.511 -16.382  -1.343  1.00  0.960          N  
ATOM   4916  CA  SER A 333      -8.511 -16.853  -0.421  1.00  0.900          C  
ATOM   4917  C   SER A 333      -8.073 -18.259  -0.821  1.00  0.890          C  
ATOM   4918  O   SER A 333      -6.879 -18.542  -0.929  1.00  0.820          O  
ATOM   4919  CB  SER A 333      -9.121 -16.848   0.950  1.00  1.280          C  
ATOM   4920  OG  SER A 333      -9.483 -15.555   1.355  1.00  1.280          O  
ATOM   4921  H   SER A 333     -10.430 -16.167  -0.981  1.00  1.150          H  
ATOM   4922  HA  SER A 333      -7.649 -16.197  -0.457  1.00  1.080          H  
ATOM   4923 1HB  SER A 333      -9.998 -17.448   0.917  1.00  1.540          H  
ATOM   4924 2HB  SER A 333      -8.434 -17.280   1.662  1.00  1.540          H  
ATOM   4925  HG  SER A 333      -8.764 -15.208   1.902  1.00  1.540          H  
ATOM   4926  N   ASN A 334      -9.017 -19.137  -1.172  1.00  0.990          N  
ATOM   4927  CA  ASN A 334      -8.580 -20.467  -1.597  1.00  1.020          C  
ATOM   4928  C   ASN A 334      -7.814 -20.438  -2.915  1.00  1.040          C  
ATOM   4929  O   ASN A 334      -6.855 -21.197  -3.091  1.00  1.050          O  
ATOM   4930  CB  ASN A 334      -9.749 -21.411  -1.768  1.00  1.420          C  
ATOM   4931  CG  ASN A 334     -10.286 -21.933  -0.524  1.00  1.420          C  
ATOM   4932  OD1 ASN A 334      -9.692 -22.829   0.091  1.00  1.420          O  
ATOM   4933  ND2 ASN A 334     -11.386 -21.440  -0.114  1.00  1.420          N  
ATOM   4934  H   ASN A 334     -10.010 -18.900  -1.059  1.00  1.190          H  
ATOM   4935  HA  ASN A 334      -7.909 -20.866  -0.837  1.00  1.220          H  
ATOM   4936 1HB  ASN A 334     -10.552 -20.879  -2.290  1.00  1.700          H  
ATOM   4937 2HB  ASN A 334      -9.450 -22.245  -2.399  1.00  1.700          H  
ATOM   4938 1HD2 ASN A 334     -11.779 -21.823   0.729  1.00  1.700          H  
ATOM   4939 2HD2 ASN A 334     -11.847 -20.705  -0.624  1.00  1.700          H  
ATOM   4940  N   SER A 335      -8.216 -19.553  -3.830  1.00  1.070          N  
ATOM   4941  CA  SER A 335      -7.570 -19.456  -5.131  1.00  1.130          C  
ATOM   4942  C   SER A 335      -6.122 -18.989  -5.071  1.00  1.070          C  
ATOM   4943  O   SER A 335      -5.271 -19.527  -5.787  1.00  1.090          O  
ATOM   4944  CB  SER A 335      -8.347 -18.521  -6.048  1.00  1.560          C  
ATOM   4945  OG  SER A 335      -9.601 -19.056  -6.393  1.00  1.560          O  
ATOM   4946  H   SER A 335      -9.047 -18.981  -3.643  1.00  1.280          H  
ATOM   4947  HA  SER A 335      -7.581 -20.449  -5.578  1.00  1.360          H  
ATOM   4948 1HB  SER A 335      -8.487 -17.564  -5.546  1.00  1.870          H  
ATOM   4949 2HB  SER A 335      -7.765 -18.327  -6.949  1.00  1.870          H  
ATOM   4950  HG  SER A 335     -10.047 -18.372  -6.903  1.00  1.870          H  
ATOM   4951  N   HIS A 336      -5.813 -18.013  -4.209  1.00  0.990          N  
ATOM   4952  CA  HIS A 336      -4.454 -17.483  -4.208  1.00  0.940          C  
ATOM   4953  C   HIS A 336      -3.592 -17.841  -2.980  1.00  0.830          C  
ATOM   4954  O   HIS A 336      -2.370 -17.690  -3.029  1.00  0.820          O  
ATOM   4955  CB  HIS A 336      -4.537 -15.965  -4.330  1.00  1.340          C  
ATOM   4956  CG  HIS A 336      -5.350 -15.523  -5.529  1.00  1.340          C  
ATOM   4957  ND1 HIS A 336      -4.953 -15.719  -6.850  1.00  1.340          N  
ATOM   4958  CD2 HIS A 336      -6.561 -14.908  -5.582  1.00  1.340          C  
ATOM   4959  CE1 HIS A 336      -5.909 -15.248  -7.654  1.00  1.340          C  
ATOM   4960  NE2 HIS A 336      -6.885 -14.749  -6.902  1.00  1.340          N  
ATOM   4961  H   HIS A 336      -6.559 -17.567  -3.663  1.00  1.190          H  
ATOM   4962  HA  HIS A 336      -3.929 -17.858  -5.083  1.00  1.130          H  
ATOM   4963 1HB  HIS A 336      -4.986 -15.561  -3.433  1.00  1.600          H  
ATOM   4964 2HB  HIS A 336      -3.539 -15.551  -4.420  1.00  1.600          H  
ATOM   4965  HD2 HIS A 336      -7.174 -14.603  -4.734  1.00  1.600          H  
ATOM   4966  HE1 HIS A 336      -5.893 -15.263  -8.745  1.00  1.600          H  
ATOM   4967  HE2 HIS A 336      -7.777 -14.304  -7.238  1.00  1.600          H  
ATOM   4968  N   CYS A 337      -4.200 -18.309  -1.883  1.00  0.790          N  
ATOM   4969  CA  CYS A 337      -3.480 -18.586  -0.640  1.00  0.760          C  
ATOM   4970  C   CYS A 337      -3.443 -20.052  -0.166  1.00  0.750          C  
ATOM   4971  O   CYS A 337      -3.371 -20.319   1.044  1.00  0.790          O  
ATOM   4972  CB  CYS A 337      -4.061 -17.729   0.468  1.00  1.080          C  
ATOM   4973  SG  CYS A 337      -3.812 -15.976   0.212  1.00  1.080          S  
ATOM   4974  H   CYS A 337      -5.212 -18.437  -1.855  1.00  0.950          H  
ATOM   4975  HA  CYS A 337      -2.447 -18.270  -0.785  1.00  0.910          H  
ATOM   4976 1HB  CYS A 337      -5.120 -17.911   0.571  1.00  1.290          H  
ATOM   4977 2HB  CYS A 337      -3.593 -18.001   1.397  1.00  1.290          H  
ATOM   4978  HG  CYS A 337      -2.522 -16.055   0.620  1.00  1.290          H  
ATOM   4979  N   GLY A 338      -3.454 -21.013  -1.082  1.00  0.880          N  
ATOM   4980  CA  GLY A 338      -3.394 -22.404  -0.645  1.00  1.230          C  
ATOM   4981  C   GLY A 338      -1.963 -22.799  -0.264  1.00  1.330          C  
ATOM   4982  O   GLY A 338      -1.030 -22.006  -0.410  1.00  1.910          O  
ATOM   4983  H   GLY A 338      -3.509 -20.778  -2.066  1.00  1.060          H  
ATOM   4984 1HA  GLY A 338      -4.060 -22.550   0.205  1.00  1.480          H  
ATOM   4985 2HA  GLY A 338      -3.753 -23.049  -1.447  1.00  1.480          H  
ATOM   4986  N   TRP A 339      -1.806 -24.023   0.239  1.00  1.480          N  
ATOM   4987  CA  TRP A 339      -0.510 -24.566   0.659  1.00  1.720          C  
ATOM   4988  C   TRP A 339       0.040 -25.556  -0.360  1.00  1.810          C  
ATOM   4989  O   TRP A 339      -0.718 -26.269  -1.023  1.00  2.290          O  
ATOM   4990  CB  TRP A 339      -0.623 -25.182   2.062  1.00  2.310          C  
ATOM   4991  CG  TRP A 339       0.655 -25.862   2.644  1.00  2.310          C  
ATOM   4992  CD1 TRP A 339       0.793 -27.198   2.812  1.00  2.310          C  
ATOM   4993  CD2 TRP A 339       1.936 -25.290   3.097  1.00  2.310          C  
ATOM   4994  NE1 TRP A 339       2.025 -27.491   3.322  1.00  2.310          N  
ATOM   4995  CE2 TRP A 339       2.726 -26.360   3.509  1.00  2.310          C  
ATOM   4996  CE3 TRP A 339       2.465 -23.999   3.170  1.00  2.310          C  
ATOM   4997  CZ2 TRP A 339       4.012 -26.189   3.995  1.00  2.310          C  
ATOM   4998  CZ3 TRP A 339       3.768 -23.843   3.648  1.00  2.310          C  
ATOM   4999  CH2 TRP A 339       4.511 -24.907   4.053  1.00  2.310          C  
ATOM   5000  H   TRP A 339      -2.621 -24.615   0.316  1.00  1.780          H  
ATOM   5001  HA  TRP A 339       0.200 -23.746   0.726  1.00  2.060          H  
ATOM   5002 1HB  TRP A 339      -0.935 -24.409   2.737  1.00  2.770          H  
ATOM   5003 2HB  TRP A 339      -1.413 -25.931   2.055  1.00  2.770          H  
ATOM   5004  HD1 TRP A 339       0.038 -27.938   2.558  1.00  2.770          H  
ATOM   5005  HE1 TRP A 339       2.401 -28.430   3.509  1.00  2.770          H  
ATOM   5006  HE3 TRP A 339       1.895 -23.150   2.853  1.00  2.770          H  
ATOM   5007  HZ2 TRP A 339       4.622 -27.037   4.316  1.00  2.770          H  
ATOM   5008  HZ3 TRP A 339       4.190 -22.853   3.681  1.00  2.770          H  
ATOM   5009  HH2 TRP A 339       5.525 -24.748   4.420  1.00  2.770          H  
ATOM   5010  N   ILE A 340       1.354 -25.552  -0.479  1.00  2.130          N  
ATOM   5011  CA  ILE A 340       2.137 -26.434  -1.332  1.00  2.700          C  
ATOM   5012  C   ILE A 340       1.918 -27.930  -0.951  1.00  2.500          C  
ATOM   5013  O   ILE A 340       1.507 -28.206   0.168  1.00  2.410          O  
ATOM   5014  CB  ILE A 340       3.587 -25.873  -1.302  1.00  3.550          C  
ATOM   5015  CG1 ILE A 340       4.124 -25.817   0.171  1.00  3.550          C  
ATOM   5016  CG2 ILE A 340       3.578 -24.485  -1.957  1.00  3.550          C  
ATOM   5017  CD1 ILE A 340       5.593 -25.443   0.319  1.00  3.550          C  
ATOM   5018  H   ILE A 340       1.848 -24.886   0.097  1.00  2.560          H  
ATOM   5019  HA  ILE A 340       1.764 -26.280  -2.341  1.00  3.240          H  
ATOM   5020  HB  ILE A 340       4.254 -26.505  -1.859  1.00  4.260          H  
ATOM   5021 1HG1 ILE A 340       3.568 -25.088   0.723  1.00  4.260          H  
ATOM   5022 2HG1 ILE A 340       3.970 -26.791   0.635  1.00  4.260          H  
ATOM   5023 1HG2 ILE A 340       4.579 -24.062  -1.977  1.00  4.260          H  
ATOM   5024 2HG2 ILE A 340       3.215 -24.580  -2.980  1.00  4.260          H  
ATOM   5025 3HG2 ILE A 340       2.920 -23.815  -1.404  1.00  4.260          H  
ATOM   5026 1HD1 ILE A 340       5.853 -25.432   1.372  1.00  4.260          H  
ATOM   5027 2HD1 ILE A 340       6.217 -26.146  -0.198  1.00  4.260          H  
ATOM   5028 3HD1 ILE A 340       5.777 -24.460  -0.090  1.00  4.260          H  
ATOM   5029  N   PRO A 341       2.188 -28.918  -1.854  1.00  3.000          N  
ATOM   5030  CA  PRO A 341       1.932 -30.368  -1.690  1.00  3.310          C  
ATOM   5031  C   PRO A 341       2.389 -31.037  -0.383  1.00  3.170          C  
ATOM   5032  O   PRO A 341       1.753 -31.984   0.082  1.00  3.670          O  
ATOM   5033  CB  PRO A 341       2.714 -30.958  -2.869  1.00  4.960          C  
ATOM   5034  CG  PRO A 341       2.688 -29.882  -3.926  1.00  4.960          C  
ATOM   5035  CD  PRO A 341       2.830 -28.586  -3.161  1.00  4.960          C  
ATOM   5036  HA  PRO A 341       0.855 -30.540  -1.831  1.00  3.970          H  
ATOM   5037 1HB  PRO A 341       3.736 -31.226  -2.548  1.00  5.960          H  
ATOM   5038 2HB  PRO A 341       2.233 -31.892  -3.200  1.00  5.960          H  
ATOM   5039 1HG  PRO A 341       3.518 -30.042  -4.637  1.00  5.960          H  
ATOM   5040 2HG  PRO A 341       1.756 -29.935  -4.508  1.00  5.960          H  
ATOM   5041 1HD  PRO A 341       3.892 -28.360  -3.034  1.00  5.960          H  
ATOM   5042 2HD  PRO A 341       2.293 -27.813  -3.713  1.00  5.960          H  
ATOM   5043  N   GLU A 342       3.483 -30.563   0.188  1.00  2.930          N  
ATOM   5044  CA  GLU A 342       4.028 -31.075   1.432  1.00  3.100          C  
ATOM   5045  C   GLU A 342       4.419 -29.872   2.278  1.00  3.270          C  
ATOM   5046  O   GLU A 342       3.692 -29.614   3.238  1.00  3.970          O  
ATOM   5047  CB  GLU A 342       5.136 -32.115   1.241  1.00  4.270          C  
ATOM   5048  CG  GLU A 342       5.750 -32.590   2.565  1.00  4.270          C  
ATOM   5049  CD  GLU A 342       6.768 -33.662   2.407  1.00  4.270          C  
ATOM   5050  OE1 GLU A 342       6.880 -34.199   1.337  1.00  4.270          O  
ATOM   5051  OE2 GLU A 342       7.466 -33.929   3.355  1.00  4.270          O  
ATOM   5052  H   GLU A 342       3.983 -29.800  -0.235  1.00  3.520          H  
ATOM   5053  HA  GLU A 342       3.232 -31.590   1.970  1.00  3.720          H  
ATOM   5054 1HB  GLU A 342       4.682 -33.002   0.791  1.00  5.130          H  
ATOM   5055 2HB  GLU A 342       5.894 -31.794   0.556  1.00  5.130          H  
ATOM   5056 1HG  GLU A 342       6.217 -31.747   3.054  1.00  5.130          H  
ATOM   5057 2HG  GLU A 342       4.952 -32.947   3.217  1.00  5.130          H  
ATOM   5058  N   GLU A 343       5.475 -29.073   1.963  1.00  3.080          N  
ATOM   5059  CA  GLU A 343       6.592 -29.146   0.986  1.00  3.180          C  
ATOM   5060  C   GLU A 343       7.553 -28.058   1.464  1.00  3.000          C  
ATOM   5061  O   GLU A 343       7.209 -27.319   2.385  1.00  3.190          O  
ATOM   5062  CB  GLU A 343       6.111 -28.964  -0.496  1.00  4.410          C  
ATOM   5063  CG  GLU A 343       7.149 -28.770  -1.624  1.00  4.410          C  
ATOM   5064  CD  GLU A 343       8.093 -29.900  -1.777  1.00  4.410          C  
ATOM   5065  OE1 GLU A 343       9.047 -29.905  -1.043  1.00  4.410          O  
ATOM   5066  OE2 GLU A 343       7.881 -30.743  -2.605  1.00  4.410          O  
ATOM   5067  H   GLU A 343       5.540 -28.256   2.552  1.00  3.700          H  
ATOM   5068  HA  GLU A 343       7.126 -30.090   1.074  1.00  3.820          H  
ATOM   5069 1HB  GLU A 343       5.692 -29.888  -0.820  1.00  5.290          H  
ATOM   5070 2HB  GLU A 343       5.346 -28.230  -0.576  1.00  5.290          H  
ATOM   5071 1HG  GLU A 343       6.583 -28.701  -2.553  1.00  5.290          H  
ATOM   5072 2HG  GLU A 343       7.682 -27.828  -1.532  1.00  5.290          H  
ATOM   5073  N   ARG A 344       8.698 -27.889   0.827  1.00  3.000          N  
ATOM   5074  CA  ARG A 344       9.611 -26.797   1.155  1.00  3.110          C  
ATOM   5075  C   ARG A 344       9.121 -25.452   0.563  1.00  2.380          C  
ATOM   5076  O   ARG A 344       8.713 -25.433  -0.597  1.00  2.120          O  
ATOM   5077  CB  ARG A 344      10.997 -27.133   0.604  1.00  4.310          C  
ATOM   5078  CG  ARG A 344      12.043 -26.029   0.682  1.00  4.310          C  
ATOM   5079  CD  ARG A 344      13.408 -26.504   0.359  1.00  4.310          C  
ATOM   5080  NE  ARG A 344      13.978 -27.312   1.438  1.00  4.310          N  
ATOM   5081  CZ  ARG A 344      15.025 -28.157   1.323  1.00  4.310          C  
ATOM   5082  NH1 ARG A 344      15.628 -28.336   0.158  1.00  4.310          N  
ATOM   5083  NH2 ARG A 344      15.449 -28.812   2.393  1.00  4.310          N  
ATOM   5084  H   ARG A 344       8.949 -28.557   0.092  1.00  3.600          H  
ATOM   5085  HA  ARG A 344       9.703 -26.757   2.233  1.00  3.730          H  
ATOM   5086 1HB  ARG A 344      11.391 -27.998   1.133  1.00  5.170          H  
ATOM   5087 2HB  ARG A 344      10.899 -27.416  -0.447  1.00  5.170          H  
ATOM   5088 1HG  ARG A 344      11.809 -25.300  -0.067  1.00  5.170          H  
ATOM   5089 2HG  ARG A 344      12.045 -25.563   1.662  1.00  5.170          H  
ATOM   5090 1HD  ARG A 344      13.362 -27.106  -0.544  1.00  5.170          H  
ATOM   5091 2HD  ARG A 344      14.053 -25.641   0.199  1.00  5.170          H  
ATOM   5092  HE  ARG A 344      13.566 -27.194   2.383  1.00  5.170          H  
ATOM   5093 1HH1 ARG A 344      15.312 -27.839  -0.659  1.00  5.170          H  
ATOM   5094 2HH1 ARG A 344      16.411 -28.970   0.086  1.00  5.170          H  
ATOM   5095 1HH2 ARG A 344      14.983 -28.677   3.287  1.00  5.170          H  
ATOM   5096 2HH2 ARG A 344      16.228 -29.446   2.325  1.00  5.170          H  
ATOM   5097  N   PRO A 345       9.103 -24.338   1.339  1.00  2.500          N  
ATOM   5098  CA  PRO A 345       8.835 -22.972   0.897  1.00  2.130          C  
ATOM   5099  C   PRO A 345       9.913 -22.576  -0.103  1.00  1.910          C  
ATOM   5100  O   PRO A 345      11.016 -23.099  -0.038  1.00  2.530          O  
ATOM   5101  CB  PRO A 345       8.912 -22.152   2.194  1.00  3.190          C  
ATOM   5102  CG  PRO A 345       8.627 -23.140   3.293  1.00  3.190          C  
ATOM   5103  CD  PRO A 345       9.216 -24.454   2.809  1.00  3.190          C  
ATOM   5104  HA  PRO A 345       7.835 -22.924   0.443  1.00  2.560          H  
ATOM   5105 1HB  PRO A 345       9.894 -21.688   2.280  1.00  3.830          H  
ATOM   5106 2HB  PRO A 345       8.180 -21.329   2.163  1.00  3.830          H  
ATOM   5107 1HG  PRO A 345       9.083 -22.803   4.239  1.00  3.830          H  
ATOM   5108 2HG  PRO A 345       7.544 -23.212   3.475  1.00  3.830          H  
ATOM   5109 1HD  PRO A 345      10.265 -24.572   3.129  1.00  3.830          H  
ATOM   5110 2HD  PRO A 345       8.565 -25.247   3.191  1.00  3.830          H  
ATOM   5111  N   ILE A 346       9.623 -21.655  -1.008  1.00  1.760          N  
ATOM   5112  CA  ILE A 346      10.656 -21.235  -1.957  1.00  2.080          C  
ATOM   5113  C   ILE A 346      10.915 -19.726  -1.997  1.00  1.740          C  
ATOM   5114  O   ILE A 346      11.871 -19.285  -2.636  1.00  2.150          O  
ATOM   5115  CB  ILE A 346      10.317 -21.733  -3.373  1.00  2.780          C  
ATOM   5116  CG1 ILE A 346       8.973 -21.103  -3.847  1.00  2.780          C  
ATOM   5117  CG2 ILE A 346      10.269 -23.280  -3.381  1.00  2.780          C  
ATOM   5118  CD1 ILE A 346       8.671 -21.308  -5.293  1.00  2.780          C  
ATOM   5119  H   ILE A 346       8.705 -21.245  -1.034  1.00  2.110          H  
ATOM   5120  HA  ILE A 346      11.593 -21.708  -1.669  1.00  2.500          H  
ATOM   5121  HB  ILE A 346      11.095 -21.399  -4.062  1.00  3.340          H  
ATOM   5122 1HG1 ILE A 346       8.159 -21.527  -3.269  1.00  3.340          H  
ATOM   5123 2HG1 ILE A 346       9.000 -20.030  -3.682  1.00  3.340          H  
ATOM   5124 1HG2 ILE A 346      10.064 -23.652  -4.377  1.00  3.340          H  
ATOM   5125 2HG2 ILE A 346      11.233 -23.665  -3.051  1.00  3.340          H  
ATOM   5126 3HG2 ILE A 346       9.494 -23.637  -2.702  1.00  3.340          H  
ATOM   5127 1HD1 ILE A 346       7.729 -20.824  -5.533  1.00  3.340          H  
ATOM   5128 2HD1 ILE A 346       9.468 -20.861  -5.891  1.00  3.340          H  
ATOM   5129 3HD1 ILE A 346       8.595 -22.362  -5.525  1.00  3.340          H  
ATOM   5130  N   SER A 347      10.047 -18.939  -1.370  1.00  1.360          N  
ATOM   5131  CA  SER A 347      10.163 -17.491  -1.404  1.00  1.280          C  
ATOM   5132  C   SER A 347       9.394 -16.857  -0.259  1.00  1.060          C  
ATOM   5133  O   SER A 347       8.473 -17.478   0.294  1.00  1.230          O  
ATOM   5134  CB  SER A 347       9.624 -16.956  -2.723  1.00  1.820          C  
ATOM   5135  OG  SER A 347       8.219 -17.132  -2.821  1.00  1.820          O  
ATOM   5136  H   SER A 347       9.285 -19.331  -0.851  1.00  1.630          H  
ATOM   5137  HA  SER A 347      11.218 -17.222  -1.304  1.00  1.540          H  
ATOM   5138 1HB  SER A 347       9.867 -15.899  -2.815  1.00  2.190          H  
ATOM   5139 2HB  SER A 347      10.112 -17.472  -3.549  1.00  2.190          H  
ATOM   5140  HG  SER A 347       7.999 -16.914  -3.742  1.00  2.190          H  
ATOM   5141  N   SER A 348       9.700 -15.575  -0.000  1.00  1.090          N  
ATOM   5142  CA  SER A 348       9.017 -14.766   1.008  1.00  1.160          C  
ATOM   5143  C   SER A 348       7.542 -14.649   0.674  1.00  1.200          C  
ATOM   5144  O   SER A 348       6.690 -14.628   1.564  1.00  1.730          O  
ATOM   5145  CB  SER A 348       9.626 -13.377   1.067  1.00  1.600          C  
ATOM   5146  OG  SER A 348      10.964 -13.428   1.495  1.00  1.600          O  
ATOM   5147  H   SER A 348      10.465 -15.150  -0.505  1.00  1.310          H  
ATOM   5148  HA  SER A 348       9.119 -15.254   1.976  1.00  1.390          H  
ATOM   5149 1HB  SER A 348       9.564 -12.911   0.100  1.00  1.920          H  
ATOM   5150 2HB  SER A 348       9.048 -12.763   1.755  1.00  1.920          H  
ATOM   5151  HG  SER A 348      11.307 -12.526   1.408  1.00  1.920          H  
ATOM   5152  N   ILE A 349       7.248 -14.585  -0.629  1.00  1.060          N  
ATOM   5153  CA  ILE A 349       5.888 -14.480  -1.117  1.00  0.990          C  
ATOM   5154  C   ILE A 349       5.139 -15.745  -0.760  1.00  0.880          C  
ATOM   5155  O   ILE A 349       4.076 -15.672  -0.151  1.00  0.870          O  
ATOM   5156  CB  ILE A 349       5.901 -14.280  -2.641  1.00  1.410          C  
ATOM   5157  CG1 ILE A 349       6.494 -12.890  -2.923  1.00  1.410          C  
ATOM   5158  CG2 ILE A 349       4.464 -14.446  -3.238  1.00  1.410          C  
ATOM   5159  CD1 ILE A 349       6.873 -12.669  -4.343  1.00  1.410          C  
ATOM   5160  H   ILE A 349       8.005 -14.576  -1.293  1.00  1.270          H  
ATOM   5161  HA  ILE A 349       5.400 -13.635  -0.643  1.00  1.190          H  
ATOM   5162  HB  ILE A 349       6.557 -15.011  -3.096  1.00  1.700          H  
ATOM   5163 1HG1 ILE A 349       5.771 -12.137  -2.638  1.00  1.700          H  
ATOM   5164 2HG1 ILE A 349       7.372 -12.755  -2.310  1.00  1.700          H  
ATOM   5165 1HG2 ILE A 349       4.482 -14.306  -4.315  1.00  1.700          H  
ATOM   5166 2HG2 ILE A 349       4.080 -15.446  -3.031  1.00  1.700          H  
ATOM   5167 3HG2 ILE A 349       3.797 -13.712  -2.793  1.00  1.700          H  
ATOM   5168 1HD1 ILE A 349       7.283 -11.674  -4.459  1.00  1.700          H  
ATOM   5169 2HD1 ILE A 349       7.622 -13.400  -4.638  1.00  1.700          H  
ATOM   5170 3HD1 ILE A 349       6.016 -12.765  -4.997  1.00  1.700          H  
ATOM   5171  N   ALA A 350       5.713 -16.913  -1.041  1.00  0.950          N  
ATOM   5172  CA  ALA A 350       5.026 -18.152  -0.699  1.00  1.020          C  
ATOM   5173  C   ALA A 350       4.726 -18.182   0.801  1.00  0.910          C  
ATOM   5174  O   ALA A 350       3.632 -18.565   1.231  1.00  1.000          O  
ATOM   5175  CB  ALA A 350       5.878 -19.350  -1.093  1.00  1.400          C  
ATOM   5176  H   ALA A 350       6.601 -16.927  -1.544  1.00  1.140          H  
ATOM   5177  HA  ALA A 350       4.080 -18.185  -1.240  1.00  1.220          H  
ATOM   5178 1HB  ALA A 350       5.354 -20.271  -0.844  1.00  1.680          H  
ATOM   5179 2HB  ALA A 350       6.074 -19.318  -2.164  1.00  1.680          H  
ATOM   5180 3HB  ALA A 350       6.820 -19.308  -0.550  1.00  1.680          H  
ATOM   5181  N   GLY A 351       5.682 -17.694   1.601  1.00  0.840          N  
ATOM   5182  CA  GLY A 351       5.525 -17.605   3.045  1.00  0.840          C  
ATOM   5183  C   GLY A 351       4.303 -16.748   3.398  1.00  0.760          C  
ATOM   5184  O   GLY A 351       3.427 -17.179   4.150  1.00  0.820          O  
ATOM   5185  H   GLY A 351       6.578 -17.416   1.185  1.00  1.010          H  
ATOM   5186 1HA  GLY A 351       5.422 -18.604   3.466  1.00  1.010          H  
ATOM   5187 2HA  GLY A 351       6.426 -17.158   3.470  1.00  1.010          H  
ATOM   5188  N   GLN A 352       4.245 -15.531   2.842  1.00  0.730          N  
ATOM   5189  CA  GLN A 352       3.151 -14.598   3.105  1.00  0.720          C  
ATOM   5190  C   GLN A 352       1.842 -14.868   2.342  1.00  0.650          C  
ATOM   5191  O   GLN A 352       0.818 -14.248   2.663  1.00  0.600          O  
ATOM   5192  CB  GLN A 352       3.595 -13.157   2.841  1.00  1.010          C  
ATOM   5193  CG  GLN A 352       4.633 -12.629   3.829  1.00  1.010          C  
ATOM   5194  CD  GLN A 352       4.999 -11.173   3.570  1.00  1.010          C  
ATOM   5195  OE1 GLN A 352       5.422 -10.829   2.456  1.00  1.010          O  
ATOM   5196  NE2 GLN A 352       4.804 -10.325   4.577  1.00  1.010          N  
ATOM   5197  H   GLN A 352       5.026 -15.240   2.241  1.00  0.880          H  
ATOM   5198  HA  GLN A 352       2.919 -14.673   4.167  1.00  0.860          H  
ATOM   5199 1HB  GLN A 352       4.040 -13.109   1.843  1.00  1.210          H  
ATOM   5200 2HB  GLN A 352       2.737 -12.495   2.843  1.00  1.210          H  
ATOM   5201 1HG  GLN A 352       4.247 -12.722   4.843  1.00  1.210          H  
ATOM   5202 2HG  GLN A 352       5.532 -13.225   3.719  1.00  1.210          H  
ATOM   5203 1HE2 GLN A 352       4.990  -9.304   4.460  1.00  1.210          H  
ATOM   5204 2HE2 GLN A 352       4.427 -10.679   5.461  1.00  1.210          H  
ATOM   5205  N   MET A 353       1.840 -15.732   1.317  1.00  0.740          N  
ATOM   5206  CA  MET A 353       0.581 -16.044   0.646  1.00  0.770          C  
ATOM   5207  C   MET A 353      -0.131 -17.259   1.235  1.00  0.840          C  
ATOM   5208  O   MET A 353      -1.333 -17.200   1.453  1.00  1.200          O  
ATOM   5209  CB  MET A 353       0.777 -16.273  -0.851  1.00  1.070          C  
ATOM   5210  CG  MET A 353       1.117 -15.042  -1.670  1.00  1.070          C  
ATOM   5211  SD  MET A 353      -0.152 -13.745  -1.598  1.00  1.070          S  
ATOM   5212  CE  MET A 353      -1.569 -14.495  -2.421  1.00  1.070          C  
ATOM   5213  H   MET A 353       2.713 -16.157   0.993  1.00  0.890          H  
ATOM   5214  HA  MET A 353      -0.085 -15.195   0.771  1.00  0.920          H  
ATOM   5215 1HB  MET A 353       1.606 -16.969  -0.982  1.00  1.280          H  
ATOM   5216 2HB  MET A 353      -0.105 -16.752  -1.271  1.00  1.280          H  
ATOM   5217 1HG  MET A 353       2.044 -14.628  -1.286  1.00  1.280          H  
ATOM   5218 2HG  MET A 353       1.271 -15.326  -2.713  1.00  1.280          H  
ATOM   5219 1HE  MET A 353      -2.401 -13.794  -2.438  1.00  1.280          H  
ATOM   5220 2HE  MET A 353      -1.298 -14.766  -3.444  1.00  1.280          H  
ATOM   5221 3HE  MET A 353      -1.869 -15.387  -1.891  1.00  1.280          H  
ATOM   5222  N   SER A 354       0.581 -18.361   1.502  1.00  0.650          N  
ATOM   5223  CA  SER A 354      -0.097 -19.584   1.947  1.00  0.690          C  
ATOM   5224  C   SER A 354      -0.647 -19.491   3.358  1.00  0.660          C  
ATOM   5225  O   SER A 354       0.115 -19.334   4.324  1.00  0.670          O  
ATOM   5226  CB  SER A 354       0.846 -20.763   1.903  1.00  0.950          C  
ATOM   5227  OG  SER A 354       1.249 -21.073   0.599  1.00  0.950          O  
ATOM   5228  H   SER A 354       1.594 -18.381   1.339  1.00  0.780          H  
ATOM   5229  HA  SER A 354      -0.923 -19.778   1.263  1.00  0.830          H  
ATOM   5230 1HB  SER A 354       1.722 -20.538   2.513  1.00  1.140          H  
ATOM   5231 2HB  SER A 354       0.344 -21.619   2.339  1.00  1.140          H  
ATOM   5232  HG  SER A 354       0.467 -21.471   0.168  1.00  1.140          H  
ATOM   5233  N   VAL A 355      -1.950 -19.763   3.511  1.00  0.690          N  
ATOM   5234  CA  VAL A 355      -2.562 -19.657   4.832  1.00  0.710          C  
ATOM   5235  C   VAL A 355      -1.912 -20.594   5.826  1.00  0.740          C  
ATOM   5236  O   VAL A 355      -1.741 -20.243   6.986  1.00  0.740          O  
ATOM   5237  CB  VAL A 355      -4.094 -19.939   4.793  1.00  0.990          C  
ATOM   5238  CG1 VAL A 355      -4.439 -21.422   4.508  1.00  0.990          C  
ATOM   5239  CG2 VAL A 355      -4.690 -19.512   6.121  1.00  0.990          C  
ATOM   5240  H   VAL A 355      -2.515 -19.928   2.667  1.00  0.830          H  
ATOM   5241  HA  VAL A 355      -2.430 -18.636   5.184  1.00  0.850          H  
ATOM   5242  HB  VAL A 355      -4.518 -19.377   3.991  1.00  1.180          H  
ATOM   5243 1HG1 VAL A 355      -5.515 -21.532   4.477  1.00  1.180          H  
ATOM   5244 2HG1 VAL A 355      -4.017 -21.713   3.545  1.00  1.180          H  
ATOM   5245 3HG1 VAL A 355      -4.061 -22.073   5.287  1.00  1.180          H  
ATOM   5246 1HG2 VAL A 355      -5.750 -19.648   6.107  1.00  1.180          H  
ATOM   5247 2HG2 VAL A 355      -4.270 -20.104   6.894  1.00  1.180          H  
ATOM   5248 3HG2 VAL A 355      -4.471 -18.485   6.318  1.00  1.180          H  
ATOM   5249  N   ALA A 356      -1.511 -21.772   5.375  1.00  0.820          N  
ATOM   5250  CA  ALA A 356      -0.915 -22.736   6.272  1.00  0.890          C  
ATOM   5251  C   ALA A 356       0.343 -22.246   6.934  1.00  0.860          C  
ATOM   5252  O   ALA A 356       0.593 -22.530   8.112  1.00  0.880          O  
ATOM   5253  CB  ALA A 356      -0.572 -23.981   5.509  1.00  1.220          C  
ATOM   5254  H   ALA A 356      -1.682 -21.998   4.404  1.00  0.980          H  
ATOM   5255  HA  ALA A 356      -1.635 -22.944   7.048  1.00  1.070          H  
ATOM   5256 1HB  ALA A 356      -0.143 -24.708   6.175  1.00  1.460          H  
ATOM   5257 2HB  ALA A 356      -1.467 -24.388   5.048  1.00  1.460          H  
ATOM   5258 3HB  ALA A 356       0.144 -23.731   4.754  1.00  1.460          H  
ATOM   5259  N   TYR A 357       1.158 -21.521   6.182  1.00  0.840          N  
ATOM   5260  CA  TYR A 357       2.419 -21.096   6.712  1.00  0.840          C  
ATOM   5261  C   TYR A 357       2.170 -20.021   7.735  1.00  0.830          C  
ATOM   5262  O   TYR A 357       2.769 -19.998   8.808  1.00  0.920          O  
ATOM   5263  CB  TYR A 357       3.340 -20.640   5.612  1.00  1.180          C  
ATOM   5264  CG  TYR A 357       4.680 -20.524   6.127  1.00  1.180          C  
ATOM   5265  CD1 TYR A 357       5.459 -21.658   6.333  1.00  1.180          C  
ATOM   5266  CD2 TYR A 357       5.120 -19.332   6.449  1.00  1.180          C  
ATOM   5267  CE1 TYR A 357       6.698 -21.521   6.878  1.00  1.180          C  
ATOM   5268  CE2 TYR A 357       6.322 -19.174   6.991  1.00  1.180          C  
ATOM   5269  CZ  TYR A 357       7.126 -20.251   7.221  1.00  1.180          C  
ATOM   5270  OH  TYR A 357       8.334 -20.074   7.819  1.00  1.180          O  
ATOM   5271  H   TYR A 357       0.890 -21.213   5.247  1.00  1.010          H  
ATOM   5272  HA  TYR A 357       2.887 -21.918   7.227  1.00  1.010          H  
ATOM   5273 1HB  TYR A 357       3.317 -21.314   4.801  1.00  1.410          H  
ATOM   5274 2HB  TYR A 357       3.020 -19.659   5.236  1.00  1.410          H  
ATOM   5275  HD1 TYR A 357       5.082 -22.644   6.077  1.00  1.410          H  
ATOM   5276  HD2 TYR A 357       4.480 -18.496   6.282  1.00  1.410          H  
ATOM   5277  HE1 TYR A 357       7.323 -22.394   7.062  1.00  1.410          H  
ATOM   5278  HE2 TYR A 357       6.629 -18.193   7.257  1.00  1.410          H  
ATOM   5279  HH  TYR A 357       8.433 -19.130   8.063  1.00  1.410          H  
ATOM   5280  N   ILE A 358       1.273 -19.130   7.389  1.00  0.760          N  
ATOM   5281  CA  ILE A 358       0.919 -17.992   8.198  1.00  0.780          C  
ATOM   5282  C   ILE A 358       0.351 -18.405   9.546  1.00  0.840          C  
ATOM   5283  O   ILE A 358       0.706 -17.832  10.584  1.00  0.890          O  
ATOM   5284  CB  ILE A 358      -0.082 -17.185   7.406  1.00  1.080          C  
ATOM   5285  CG1 ILE A 358       0.609 -16.615   6.188  1.00  1.080          C  
ATOM   5286  CG2 ILE A 358      -0.656 -16.130   8.259  1.00  1.080          C  
ATOM   5287  CD1 ILE A 358      -0.301 -16.148   5.181  1.00  1.080          C  
ATOM   5288  H   ILE A 358       0.821 -19.240   6.470  1.00  0.910          H  
ATOM   5289  HA  ILE A 358       1.813 -17.405   8.383  1.00  0.940          H  
ATOM   5290  HB  ILE A 358      -0.874 -17.840   7.057  1.00  1.300          H  
ATOM   5291 1HG1 ILE A 358       1.224 -15.775   6.483  1.00  1.300          H  
ATOM   5292 2HG1 ILE A 358       1.244 -17.372   5.730  1.00  1.300          H  
ATOM   5293 1HG2 ILE A 358      -1.381 -15.565   7.708  1.00  1.300          H  
ATOM   5294 2HG2 ILE A 358      -1.144 -16.594   9.093  1.00  1.300          H  
ATOM   5295 3HG2 ILE A 358       0.131 -15.462   8.617  1.00  1.300          H  
ATOM   5296 1HD1 ILE A 358       0.255 -15.780   4.372  1.00  1.300          H  
ATOM   5297 2HD1 ILE A 358      -0.906 -16.974   4.842  1.00  1.300          H  
ATOM   5298 3HD1 ILE A 358      -0.926 -15.375   5.564  1.00  1.300          H  
ATOM   5299  N   LEU A 359      -0.573 -19.369   9.530  1.00  0.850          N  
ATOM   5300  CA  LEU A 359      -1.174 -19.834  10.765  1.00  0.920          C  
ATOM   5301  C   LEU A 359      -0.108 -20.440  11.646  1.00  0.950          C  
ATOM   5302  O   LEU A 359      -0.092 -20.204  12.855  1.00  1.000          O  
ATOM   5303  CB  LEU A 359      -2.205 -20.904  10.449  1.00  1.260          C  
ATOM   5304  CG  LEU A 359      -3.420 -20.434   9.693  1.00  1.260          C  
ATOM   5305  CD1 LEU A 359      -4.158 -21.585   9.277  1.00  1.260          C  
ATOM   5306  CD2 LEU A 359      -4.289 -19.617  10.484  1.00  1.260          C  
ATOM   5307  H   LEU A 359      -0.863 -19.774   8.635  1.00  1.020          H  
ATOM   5308  HA  LEU A 359      -1.620 -18.991  11.284  1.00  1.100          H  
ATOM   5309 1HB  LEU A 359      -1.721 -21.670   9.840  1.00  1.510          H  
ATOM   5310 2HB  LEU A 359      -2.534 -21.359  11.379  1.00  1.510          H  
ATOM   5311  HG  LEU A 359      -3.108 -19.867   8.850  1.00  1.510          H  
ATOM   5312 1HD1 LEU A 359      -5.015 -21.236   8.728  1.00  1.510          H  
ATOM   5313 2HD1 LEU A 359      -3.531 -22.202   8.645  1.00  1.510          H  
ATOM   5314 3HD1 LEU A 359      -4.481 -22.151  10.146  1.00  1.510          H  
ATOM   5315 1HD2 LEU A 359      -5.114 -19.346   9.893  1.00  1.510          H  
ATOM   5316 2HD2 LEU A 359      -4.631 -20.193  11.303  1.00  1.510          H  
ATOM   5317 3HD2 LEU A 359      -3.789 -18.719  10.831  1.00  1.510          H  
ATOM   5318  N   ALA A 360       0.807 -21.205  11.041  1.00  0.930          N  
ATOM   5319  CA  ALA A 360       1.893 -21.801  11.785  1.00  0.970          C  
ATOM   5320  C   ALA A 360       2.785 -20.736  12.423  1.00  0.980          C  
ATOM   5321  O   ALA A 360       3.183 -20.879  13.578  1.00  1.060          O  
ATOM   5322  CB  ALA A 360       2.676 -22.682  10.874  1.00  1.340          C  
ATOM   5323  H   ALA A 360       0.720 -21.416  10.039  1.00  1.120          H  
ATOM   5324  HA  ALA A 360       1.470 -22.407  12.582  1.00  1.160          H  
ATOM   5325 1HB  ALA A 360       3.449 -23.137  11.429  1.00  1.610          H  
ATOM   5326 2HB  ALA A 360       2.011 -23.427  10.472  1.00  1.610          H  
ATOM   5327 3HB  ALA A 360       3.100 -22.108  10.063  1.00  1.610          H  
ATOM   5328  N   VAL A 361       3.056 -19.640  11.704  1.00  0.940          N  
ATOM   5329  CA  VAL A 361       3.886 -18.574  12.256  1.00  0.990          C  
ATOM   5330  C   VAL A 361       3.250 -17.958  13.492  1.00  1.040          C  
ATOM   5331  O   VAL A 361       3.947 -17.728  14.492  1.00  1.130          O  
ATOM   5332  CB  VAL A 361       4.172 -17.468  11.204  1.00  1.370          C  
ATOM   5333  CG1 VAL A 361       4.833 -16.256  11.866  1.00  1.370          C  
ATOM   5334  CG2 VAL A 361       5.117 -18.025  10.140  1.00  1.370          C  
ATOM   5335  H   VAL A 361       2.742 -19.606  10.728  1.00  1.130          H  
ATOM   5336  HA  VAL A 361       4.841 -19.004  12.544  1.00  1.190          H  
ATOM   5337  HB  VAL A 361       3.239 -17.143  10.743  1.00  1.640          H  
ATOM   5338 1HG1 VAL A 361       5.035 -15.499  11.110  1.00  1.640          H  
ATOM   5339 2HG1 VAL A 361       4.177 -15.831  12.621  1.00  1.640          H  
ATOM   5340 3HG1 VAL A 361       5.754 -16.566  12.337  1.00  1.640          H  
ATOM   5341 1HG2 VAL A 361       5.339 -17.264   9.398  1.00  1.640          H  
ATOM   5342 2HG2 VAL A 361       6.032 -18.340  10.606  1.00  1.640          H  
ATOM   5343 3HG2 VAL A 361       4.666 -18.867   9.657  1.00  1.640          H  
ATOM   5344  N   GLN A 362       1.944 -17.665  13.414  1.00  1.010          N  
ATOM   5345  CA  GLN A 362       1.226 -17.095  14.546  1.00  1.120          C  
ATOM   5346  C   GLN A 362       1.186 -18.111  15.699  1.00  1.190          C  
ATOM   5347  O   GLN A 362       1.407 -17.769  16.862  1.00  1.300          O  
ATOM   5348  CB  GLN A 362      -0.188 -16.686  14.095  1.00  1.520          C  
ATOM   5349  CG  GLN A 362      -1.099 -15.968  15.130  1.00  1.520          C  
ATOM   5350  CD  GLN A 362      -0.655 -14.613  15.610  1.00  1.520          C  
ATOM   5351  OE1 GLN A 362      -0.197 -13.742  14.847  1.00  1.520          O  
ATOM   5352  NE2 GLN A 362      -0.807 -14.413  16.914  1.00  1.520          N  
ATOM   5353  H   GLN A 362       1.458 -17.838  12.525  1.00  1.210          H  
ATOM   5354  HA  GLN A 362       1.760 -16.207  14.886  1.00  1.340          H  
ATOM   5355 1HB  GLN A 362      -0.103 -16.032  13.225  1.00  1.830          H  
ATOM   5356 2HB  GLN A 362      -0.718 -17.582  13.761  1.00  1.830          H  
ATOM   5357 1HG  GLN A 362      -2.085 -15.842  14.688  1.00  1.830          H  
ATOM   5358 2HG  GLN A 362      -1.170 -16.594  16.010  1.00  1.830          H  
ATOM   5359 1HE2 GLN A 362      -0.552 -13.527  17.338  1.00  1.830          H  
ATOM   5360 2HE2 GLN A 362      -1.178 -15.152  17.516  1.00  1.830          H  
ATOM   5361  N   LEU A 363       1.000 -19.396  15.411  1.00  1.170          N  
ATOM   5362  CA  LEU A 363       1.013 -20.358  16.507  1.00  1.260          C  
ATOM   5363  C   LEU A 363       2.362 -20.426  17.237  1.00  1.350          C  
ATOM   5364  O   LEU A 363       2.402 -20.448  18.476  1.00  1.500          O  
ATOM   5365  CB  LEU A 363       0.622 -21.753  15.987  1.00  1.730          C  
ATOM   5366  CG  LEU A 363      -0.884 -21.979  15.643  1.00  1.730          C  
ATOM   5367  CD1 LEU A 363      -1.061 -23.284  14.861  1.00  1.730          C  
ATOM   5368  CD2 LEU A 363      -1.701 -22.082  16.971  1.00  1.730          C  
ATOM   5369  H   LEU A 363       0.796 -19.698  14.452  1.00  1.400          H  
ATOM   5370  HA  LEU A 363       0.272 -20.051  17.217  1.00  1.510          H  
ATOM   5371 1HB  LEU A 363       1.180 -21.904  15.070  1.00  2.070          H  
ATOM   5372 2HB  LEU A 363       0.937 -22.504  16.700  1.00  2.070          H  
ATOM   5373  HG  LEU A 363      -1.244 -21.156  15.030  1.00  2.070          H  
ATOM   5374 1HD1 LEU A 363      -2.110 -23.431  14.627  1.00  2.070          H  
ATOM   5375 2HD1 LEU A 363      -0.496 -23.229  13.931  1.00  2.070          H  
ATOM   5376 3HD1 LEU A 363      -0.705 -24.118  15.455  1.00  2.070          H  
ATOM   5377 1HD2 LEU A 363      -2.742 -22.244  16.741  1.00  2.070          H  
ATOM   5378 2HD2 LEU A 363      -1.329 -22.918  17.555  1.00  2.070          H  
ATOM   5379 3HD2 LEU A 363      -1.610 -21.175  17.555  1.00  2.070          H  
ATOM   5380  N   VAL A 364       3.466 -20.400  16.485  1.00  1.290          N  
ATOM   5381  CA  VAL A 364       4.790 -20.542  17.082  1.00  1.400          C  
ATOM   5382  C   VAL A 364       5.300 -19.316  17.846  1.00  1.530          C  
ATOM   5383  O   VAL A 364       5.759 -19.475  18.984  1.00  1.660          O  
ATOM   5384  CB  VAL A 364       5.798 -20.958  16.000  1.00  1.920          C  
ATOM   5385  CG1 VAL A 364       7.222 -20.987  16.534  1.00  1.920          C  
ATOM   5386  CG2 VAL A 364       5.411 -22.314  15.510  1.00  1.920          C  
ATOM   5387  H   VAL A 364       3.366 -20.374  15.464  1.00  1.550          H  
ATOM   5388  HA  VAL A 364       4.730 -21.365  17.793  1.00  1.680          H  
ATOM   5389  HB  VAL A 364       5.762 -20.238  15.183  1.00  2.300          H  
ATOM   5390 1HG1 VAL A 364       7.906 -21.292  15.744  1.00  2.300          H  
ATOM   5391 2HG1 VAL A 364       7.516 -19.995  16.888  1.00  2.300          H  
ATOM   5392 3HG1 VAL A 364       7.279 -21.699  17.356  1.00  2.300          H  
ATOM   5393 1HG2 VAL A 364       6.082 -22.623  14.749  1.00  2.300          H  
ATOM   5394 2HG2 VAL A 364       5.441 -23.021  16.329  1.00  2.300          H  
ATOM   5395 3HG2 VAL A 364       4.421 -22.270  15.119  1.00  2.300          H  
ATOM   5396  N   ASP A 365       5.260 -18.114  17.236  1.00  1.520          N  
ATOM   5397  CA  ASP A 365       5.724 -16.901  17.936  1.00  1.670          C  
ATOM   5398  C   ASP A 365       4.639 -15.954  18.479  1.00  1.670          C  
ATOM   5399  O   ASP A 365       4.968 -14.900  19.029  1.00  1.810          O  
ATOM   5400  CB  ASP A 365       6.688 -16.093  17.062  1.00  2.280          C  
ATOM   5401  CG  ASP A 365       8.066 -16.755  16.872  1.00  2.280          C  
ATOM   5402  OD1 ASP A 365       8.558 -17.389  17.798  1.00  2.280          O  
ATOM   5403  OD2 ASP A 365       8.623 -16.602  15.815  1.00  2.280          O  
ATOM   5404  H   ASP A 365       4.890 -18.044  16.280  1.00  1.820          H  
ATOM   5405  HA  ASP A 365       6.299 -17.233  18.799  1.00  2.000          H  
ATOM   5406 1HB  ASP A 365       6.232 -15.945  16.077  1.00  2.730          H  
ATOM   5407 2HB  ASP A 365       6.836 -15.108  17.500  1.00  2.730          H  
ATOM   5408  N   GLN A 366       3.351 -16.312  18.334  1.00  1.570          N  
ATOM   5409  CA  GLN A 366       2.187 -15.543  18.810  1.00  1.590          C  
ATOM   5410  C   GLN A 366       2.077 -14.159  18.172  1.00  1.440          C  
ATOM   5411  O   GLN A 366       1.346 -13.285  18.656  1.00  1.430          O  
ATOM   5412  CB  GLN A 366       2.194 -15.460  20.348  1.00  2.220          C  
ATOM   5413  CG  GLN A 366       2.156 -16.864  21.044  1.00  2.220          C  
ATOM   5414  CD  GLN A 366       3.543 -17.492  21.149  1.00  2.220          C  
ATOM   5415  OE1 GLN A 366       4.437 -16.873  21.734  1.00  2.220          O  
ATOM   5416  NE2 GLN A 366       3.758 -18.674  20.553  1.00  2.220          N  
ATOM   5417  H   GLN A 366       3.113 -17.177  17.848  1.00  1.880          H  
ATOM   5418  HA  GLN A 366       1.289 -16.075  18.528  1.00  1.910          H  
ATOM   5419 1HB  GLN A 366       3.070 -14.917  20.695  1.00  2.660          H  
ATOM   5420 2HB  GLN A 366       1.317 -14.906  20.676  1.00  2.660          H  
ATOM   5421 1HG  GLN A 366       1.745 -16.758  22.044  1.00  2.660          H  
ATOM   5422 2HG  GLN A 366       1.541 -17.531  20.457  1.00  2.660          H  
ATOM   5423 1HE2 GLN A 366       4.692 -19.077  20.529  1.00  2.660          H  
ATOM   5424 2HE2 GLN A 366       3.043 -19.173  20.024  1.00  2.660          H  
ATOM   5425  N   GLN A 367       2.783 -13.999  17.063  1.00  1.350          N  
ATOM   5426  CA  GLN A 367       2.815 -12.810  16.242  1.00  1.220          C  
ATOM   5427  C   GLN A 367       3.004 -13.210  14.781  1.00  1.150          C  
ATOM   5428  O   GLN A 367       3.745 -14.147  14.486  1.00  1.340          O  
ATOM   5429  CB  GLN A 367       3.970 -11.901  16.665  1.00  1.760          C  
ATOM   5430  CG  GLN A 367       3.923 -11.380  18.084  1.00  1.760          C  
ATOM   5431  CD  GLN A 367       5.062 -10.445  18.378  1.00  1.760          C  
ATOM   5432  OE1 GLN A 367       5.095  -9.314  17.883  1.00  1.760          O  
ATOM   5433  NE2 GLN A 367       6.015 -10.908  19.174  1.00  1.760          N  
ATOM   5434  H   GLN A 367       3.324 -14.801  16.779  1.00  1.620          H  
ATOM   5435  HA  GLN A 367       1.866 -12.282  16.336  1.00  1.460          H  
ATOM   5436 1HB  GLN A 367       4.896 -12.453  16.578  1.00  2.110          H  
ATOM   5437 2HB  GLN A 367       4.019 -11.051  15.991  1.00  2.110          H  
ATOM   5438 1HG  GLN A 367       2.981 -10.861  18.250  1.00  2.110          H  
ATOM   5439 2HG  GLN A 367       4.013 -12.222  18.771  1.00  2.110          H  
ATOM   5440 1HE2 GLN A 367       6.801 -10.335  19.402  1.00  2.110          H  
ATOM   5441 2HE2 GLN A 367       5.952 -11.840  19.547  1.00  2.110          H  
ATOM   5442  N   CYS A 368       2.436 -12.444  13.863  1.00  1.050          N  
ATOM   5443  CA  CYS A 368       2.692 -12.690  12.450  1.00  0.930          C  
ATOM   5444  C   CYS A 368       3.833 -11.743  12.082  1.00  0.880          C  
ATOM   5445  O   CYS A 368       3.619 -10.527  11.973  1.00  0.880          O  
ATOM   5446  CB  CYS A 368       1.423 -12.425  11.645  1.00  1.350          C  
ATOM   5447  SG  CYS A 368       1.512 -12.803   9.903  1.00  1.350          S  
ATOM   5448  H   CYS A 368       1.828 -11.695  14.159  1.00  1.260          H  
ATOM   5449  HA  CYS A 368       3.006 -13.723  12.301  1.00  1.120          H  
ATOM   5450 1HB  CYS A 368       0.604 -13.013  12.074  1.00  1.620          H  
ATOM   5451 2HB  CYS A 368       1.161 -11.383  11.745  1.00  1.620          H  
ATOM   5452  HG  CYS A 368       2.213 -11.734   9.523  1.00  1.620          H  
ATOM   5453  N   LEU A 369       5.046 -12.308  11.961  1.00  0.970          N  
ATOM   5454  CA  LEU A 369       6.290 -11.559  11.780  1.00  1.030          C  
ATOM   5455  C   LEU A 369       6.976 -11.798  10.449  1.00  1.010          C  
ATOM   5456  O   LEU A 369       7.063 -12.927   9.988  1.00  0.970          O  
ATOM   5457  CB  LEU A 369       7.263 -11.994  12.881  1.00  1.420          C  
ATOM   5458  CG  LEU A 369       6.777 -11.818  14.326  1.00  1.420          C  
ATOM   5459  CD1 LEU A 369       7.781 -12.457  15.278  1.00  1.420          C  
ATOM   5460  CD2 LEU A 369       6.613 -10.333  14.650  1.00  1.420          C  
ATOM   5461  H   LEU A 369       5.104 -13.317  12.042  1.00  1.160          H  
ATOM   5462  HA  LEU A 369       6.069 -10.497  11.850  1.00  1.240          H  
ATOM   5463 1HB  LEU A 369       7.480 -13.050  12.743  1.00  1.700          H  
ATOM   5464 2HB  LEU A 369       8.192 -11.439  12.766  1.00  1.700          H  
ATOM   5465  HG  LEU A 369       5.832 -12.325  14.446  1.00  1.700          H  
ATOM   5466 1HD1 LEU A 369       7.428 -12.347  16.304  1.00  1.700          H  
ATOM   5467 2HD1 LEU A 369       7.884 -13.524  15.045  1.00  1.700          H  
ATOM   5468 3HD1 LEU A 369       8.749 -11.971  15.175  1.00  1.700          H  
ATOM   5469 1HD2 LEU A 369       6.278 -10.222  15.673  1.00  1.700          H  
ATOM   5470 2HD2 LEU A 369       7.567  -9.822  14.533  1.00  1.700          H  
ATOM   5471 3HD2 LEU A 369       5.880  -9.881  13.993  1.00  1.700          H  
ATOM   5472  N   LEU A 370       7.599 -10.758   9.895  1.00  1.190          N  
ATOM   5473  CA  LEU A 370       8.330 -10.882   8.628  1.00  1.220          C  
ATOM   5474  C   LEU A 370       9.494 -11.854   8.713  1.00  1.260          C  
ATOM   5475  O   LEU A 370       9.770 -12.608   7.767  1.00  1.220          O  
ATOM   5476  CB  LEU A 370       8.894  -9.523   8.215  1.00  1.700          C  
ATOM   5477  CG  LEU A 370       7.896  -8.450   7.801  1.00  1.700          C  
ATOM   5478  CD1 LEU A 370       8.635  -7.168   7.641  1.00  1.700          C  
ATOM   5479  CD2 LEU A 370       7.227  -8.814   6.495  1.00  1.700          C  
ATOM   5480  H   LEU A 370       7.521  -9.853  10.339  1.00  1.430          H  
ATOM   5481  HA  LEU A 370       7.647 -11.249   7.871  1.00  1.460          H  
ATOM   5482 1HB  LEU A 370       9.470  -9.127   9.049  1.00  2.040          H  
ATOM   5483 2HB  LEU A 370       9.579  -9.674   7.380  1.00  2.040          H  
ATOM   5484  HG  LEU A 370       7.142  -8.329   8.574  1.00  2.040          H  
ATOM   5485 1HD1 LEU A 370       7.950  -6.398   7.361  1.00  2.040          H  
ATOM   5486 2HD1 LEU A 370       9.112  -6.904   8.586  1.00  2.040          H  
ATOM   5487 3HD1 LEU A 370       9.396  -7.271   6.869  1.00  2.040          H  
ATOM   5488 1HD2 LEU A 370       6.532  -8.023   6.228  1.00  2.040          H  
ATOM   5489 2HD2 LEU A 370       7.975  -8.917   5.709  1.00  2.040          H  
ATOM   5490 3HD2 LEU A 370       6.686  -9.739   6.584  1.00  2.040          H  
ATOM   5491  N   SER A 371      10.146 -11.880   9.872  1.00  1.460          N  
ATOM   5492  CA  SER A 371      11.307 -12.724  10.111  1.00  1.690          C  
ATOM   5493  C   SER A 371      10.978 -14.203  10.004  1.00  1.620          C  
ATOM   5494  O   SER A 371      11.880 -15.031   9.865  1.00  1.850          O  
ATOM   5495  CB  SER A 371      11.896 -12.424  11.484  1.00  2.270          C  
ATOM   5496  OG  SER A 371      11.040 -12.831  12.533  1.00  2.270          O  
ATOM   5497  H   SER A 371       9.861 -11.253  10.611  1.00  1.750          H  
ATOM   5498  HA  SER A 371      12.057 -12.490   9.356  1.00  2.030          H  
ATOM   5499 1HB  SER A 371      12.857 -12.928  11.581  1.00  2.730          H  
ATOM   5500 2HB  SER A 371      12.081 -11.356  11.564  1.00  2.730          H  
ATOM   5501  HG  SER A 371      11.416 -12.446  13.336  1.00  2.730          H  
ATOM   5502  N   GLN A 372       9.694 -14.555  10.091  1.00  1.400          N  
ATOM   5503  CA  GLN A 372       9.302 -15.937  10.000  1.00  1.510          C  
ATOM   5504  C   GLN A 372       8.799 -16.309   8.620  1.00  1.450          C  
ATOM   5505  O   GLN A 372       8.459 -17.464   8.394  1.00  1.840          O  
ATOM   5506  CB  GLN A 372       8.259 -16.240  11.046  1.00  2.070          C  
ATOM   5507  CG  GLN A 372       8.753 -15.998  12.445  1.00  2.070          C  
ATOM   5508  CD  GLN A 372       9.950 -16.824  12.736  1.00  2.070          C  
ATOM   5509  OE1 GLN A 372       9.922 -18.056  12.607  1.00  2.070          O  
ATOM   5510  NE2 GLN A 372      11.037 -16.149  13.097  1.00  2.070          N  
ATOM   5511  H   GLN A 372       8.961 -13.848  10.180  1.00  1.680          H  
ATOM   5512  HA  GLN A 372      10.178 -16.554  10.194  1.00  1.810          H  
ATOM   5513 1HB  GLN A 372       7.401 -15.604  10.862  1.00  2.480          H  
ATOM   5514 2HB  GLN A 372       7.955 -17.272  10.968  1.00  2.480          H  
ATOM   5515 1HG  GLN A 372       9.031 -14.951  12.557  1.00  2.480          H  
ATOM   5516 2HG  GLN A 372       7.981 -16.257  13.169  1.00  2.480          H  
ATOM   5517 1HE2 GLN A 372      11.892 -16.626  13.294  1.00  2.480          H  
ATOM   5518 2HE2 GLN A 372      11.003 -15.136  13.153  1.00  2.480          H  
ATOM   5519  N   PHE A 373       8.755 -15.351   7.691  1.00  1.130          N  
ATOM   5520  CA  PHE A 373       8.289 -15.627   6.335  1.00  1.090          C  
ATOM   5521  C   PHE A 373       9.401 -15.533   5.320  1.00  1.270          C  
ATOM   5522  O   PHE A 373       9.297 -16.101   4.238  1.00  1.540          O  
ATOM   5523  CB  PHE A 373       7.194 -14.657   5.911  1.00  1.540          C  
ATOM   5524  CG  PHE A 373       5.965 -14.764   6.700  1.00  1.540          C  
ATOM   5525  CD1 PHE A 373       5.630 -13.837   7.611  1.00  1.540          C  
ATOM   5526  CD2 PHE A 373       5.150 -15.801   6.518  1.00  1.540          C  
ATOM   5527  CE1 PHE A 373       4.490 -13.954   8.339  1.00  1.540          C  
ATOM   5528  CE2 PHE A 373       4.008 -15.940   7.215  1.00  1.540          C  
ATOM   5529  CZ  PHE A 373       3.666 -15.015   8.138  1.00  1.540          C  
ATOM   5530  H   PHE A 373       9.056 -14.406   7.926  1.00  1.360          H  
ATOM   5531  HA  PHE A 373       7.899 -16.638   6.299  1.00  1.310          H  
ATOM   5532 1HB  PHE A 373       7.566 -13.634   5.997  1.00  1.850          H  
ATOM   5533 2HB  PHE A 373       6.945 -14.826   4.863  1.00  1.850          H  
ATOM   5534  HD1 PHE A 373       6.276 -12.998   7.761  1.00  1.850          H  
ATOM   5535  HD2 PHE A 373       5.425 -16.536   5.793  1.00  1.850          H  
ATOM   5536  HE1 PHE A 373       4.249 -13.196   9.066  1.00  1.850          H  
ATOM   5537  HE2 PHE A 373       3.381 -16.791   7.025  1.00  1.850          H  
ATOM   5538  HZ  PHE A 373       2.752 -15.122   8.705  1.00  1.850          H  
ATOM   5539  N   SER A 374      10.459 -14.816   5.669  1.00  1.600          N  
ATOM   5540  CA  SER A 374      11.554 -14.564   4.747  1.00  1.980          C  
ATOM   5541  C   SER A 374      12.139 -15.806   4.071  1.00  2.140          C  
ATOM   5542  O   SER A 374      12.589 -16.754   4.717  1.00  2.420          O  
ATOM   5543  CB  SER A 374      12.664 -13.850   5.484  1.00  2.620          C  
ATOM   5544  OG  SER A 374      13.767 -13.645   4.647  1.00  2.620          O  
ATOM   5545  H   SER A 374      10.458 -14.337   6.568  1.00  1.920          H  
ATOM   5546  HA  SER A 374      11.178 -13.903   3.968  1.00  2.380          H  
ATOM   5547 1HB  SER A 374      12.295 -12.894   5.857  1.00  3.140          H  
ATOM   5548 2HB  SER A 374      12.962 -14.445   6.350  1.00  3.140          H  
ATOM   5549  HG  SER A 374      14.442 -13.240   5.195  1.00  3.140          H  
ATOM   5550  N   GLU A 375      12.205 -15.714   2.750  1.00  2.680          N  
ATOM   5551  CA  GLU A 375      12.729 -16.709   1.820  1.00  3.220          C  
ATOM   5552  C   GLU A 375      12.234 -18.166   2.008  1.00  3.540          C  
ATOM   5553  O   GLU A 375      11.069 -18.485   1.772  1.00  4.280          O  
ATOM   5554  CB  GLU A 375      14.267 -16.669   1.864  1.00  4.290          C  
ATOM   5555  CG  GLU A 375      14.913 -15.336   1.404  1.00  4.290          C  
ATOM   5556  CD  GLU A 375      14.673 -14.965  -0.057  1.00  4.290          C  
ATOM   5557  OE1 GLU A 375      14.154 -15.781  -0.777  1.00  4.290          O  
ATOM   5558  OE2 GLU A 375      15.038 -13.864  -0.441  1.00  4.290          O  
ATOM   5559  H   GLU A 375      11.818 -14.862   2.352  1.00  3.220          H  
ATOM   5560  HA  GLU A 375      12.424 -16.401   0.824  1.00  3.860          H  
ATOM   5561 1HB  GLU A 375      14.610 -16.859   2.883  1.00  5.150          H  
ATOM   5562 2HB  GLU A 375      14.674 -17.441   1.228  1.00  5.150          H  
ATOM   5563 1HG  GLU A 375      14.516 -14.537   2.031  1.00  5.150          H  
ATOM   5564 2HG  GLU A 375      15.984 -15.394   1.585  1.00  5.150          H  
ATOM   5565  N   PHE A 376      13.146 -19.053   2.400  1.00  3.580          N  
ATOM   5566  CA  PHE A 376      12.895 -20.486   2.514  1.00  3.990          C  
ATOM   5567  C   PHE A 376      13.729 -21.126   3.625  1.00  3.680          C  
ATOM   5568  O   PHE A 376      14.470 -20.421   4.322  1.00  3.750          O  
ATOM   5569  CB  PHE A 376      13.107 -21.165   1.176  1.00  5.420          C  
ATOM   5570  CG  PHE A 376      14.466 -21.074   0.632  1.00  5.420          C  
ATOM   5571  CD1 PHE A 376      15.391 -22.077   0.862  1.00  5.420          C  
ATOM   5572  CD2 PHE A 376      14.837 -19.982  -0.132  1.00  5.420          C  
ATOM   5573  CE1 PHE A 376      16.655 -21.984   0.347  1.00  5.420          C  
ATOM   5574  CE2 PHE A 376      16.103 -19.886  -0.643  1.00  5.420          C  
ATOM   5575  CZ  PHE A 376      17.017 -20.890  -0.401  1.00  5.420          C  
ATOM   5576  H   PHE A 376      14.070 -18.719   2.612  1.00  4.300          H  
ATOM   5577  HA  PHE A 376      11.849 -20.616   2.763  1.00  4.790          H  
ATOM   5578 1HB  PHE A 376      12.853 -22.212   1.261  1.00  6.510          H  
ATOM   5579 2HB  PHE A 376      12.423 -20.732   0.454  1.00  6.510          H  
ATOM   5580  HD1 PHE A 376      15.110 -22.950   1.449  1.00  6.510          H  
ATOM   5581  HD2 PHE A 376      14.106 -19.188  -0.330  1.00  6.510          H  
ATOM   5582  HE1 PHE A 376      17.387 -22.780   0.527  1.00  6.510          H  
ATOM   5583  HE2 PHE A 376      16.381 -19.017  -1.243  1.00  6.510          H  
ATOM   5584  HZ  PHE A 376      18.029 -20.827  -0.803  1.00  6.510          H  
ATOM   5585  N   ASP A 377      13.628 -22.465   3.776  1.00  3.750          N  
ATOM   5586  CA  ASP A 377      14.237 -23.255   4.862  1.00  3.850          C  
ATOM   5587  C   ASP A 377      15.650 -22.855   5.298  1.00  3.260          C  
ATOM   5588  O   ASP A 377      15.959 -22.950   6.481  1.00  3.380          O  
ATOM   5589  CB  ASP A 377      14.308 -24.740   4.471  1.00  5.350          C  
ATOM   5590  CG  ASP A 377      12.957 -25.481   4.445  1.00  5.350          C  
ATOM   5591  OD1 ASP A 377      11.983 -24.945   4.886  1.00  5.350          O  
ATOM   5592  OD2 ASP A 377      12.926 -26.596   3.970  1.00  5.350          O  
ATOM   5593  H   ASP A 377      13.032 -22.982   3.141  1.00  4.500          H  
ATOM   5594  HA  ASP A 377      13.591 -23.176   5.734  1.00  4.620          H  
ATOM   5595 1HB  ASP A 377      14.770 -24.832   3.488  1.00  6.420          H  
ATOM   5596 2HB  ASP A 377      14.964 -25.255   5.177  1.00  6.420          H  
ATOM   5597  N   ASP A 378      16.527 -22.418   4.392  1.00  3.010          N  
ATOM   5598  CA  ASP A 378      17.880 -22.064   4.818  1.00  2.900          C  
ATOM   5599  C   ASP A 378      17.868 -20.947   5.873  1.00  2.720          C  
ATOM   5600  O   ASP A 378      18.742 -20.905   6.744  1.00  2.910          O  
ATOM   5601  CB  ASP A 378      18.732 -21.602   3.637  1.00  4.100          C  
ATOM   5602  CG  ASP A 378      19.136 -22.716   2.682  1.00  4.100          C  
ATOM   5603  OD1 ASP A 378      18.975 -23.870   2.997  1.00  4.100          O  
ATOM   5604  OD2 ASP A 378      19.608 -22.389   1.624  1.00  4.100          O  
ATOM   5605  H   ASP A 378      16.289 -22.356   3.412  1.00  3.610          H  
ATOM   5606  HA  ASP A 378      18.342 -22.945   5.261  1.00  3.480          H  
ATOM   5607 1HB  ASP A 378      18.179 -20.847   3.074  1.00  4.920          H  
ATOM   5608 2HB  ASP A 378      19.633 -21.122   4.017  1.00  4.920          H  
ATOM   5609  N   ASN A 379      16.900 -20.020   5.776  1.00  2.590          N  
ATOM   5610  CA  ASN A 379      16.789 -18.920   6.732  1.00  2.680          C  
ATOM   5611  C   ASN A 379      15.632 -19.159   7.711  1.00  2.340          C  
ATOM   5612  O   ASN A 379      15.637 -18.675   8.849  1.00  2.540          O  
ATOM   5613  CB  ASN A 379      16.636 -17.594   6.008  1.00  3.720          C  
ATOM   5614  CG  ASN A 379      17.882 -17.216   5.224  1.00  3.720          C  
ATOM   5615  OD1 ASN A 379      19.011 -17.462   5.661  1.00  3.720          O  
ATOM   5616  ND2 ASN A 379      17.699 -16.609   4.078  1.00  3.720          N  
ATOM   5617  H   ASN A 379      16.197 -20.097   5.041  1.00  3.110          H  
ATOM   5618  HA  ASN A 379      17.705 -18.881   7.322  1.00  3.220          H  
ATOM   5619 1HB  ASN A 379      15.784 -17.652   5.323  1.00  4.460          H  
ATOM   5620 2HB  ASN A 379      16.422 -16.808   6.730  1.00  4.460          H  
ATOM   5621 1HD2 ASN A 379      18.490 -16.332   3.528  1.00  4.460          H  
ATOM   5622 2HD2 ASN A 379      16.772 -16.414   3.749  1.00  4.460          H  
ATOM   5623  N   LEU A 380      14.649 -19.959   7.300  1.00  2.070          N  
ATOM   5624  CA  LEU A 380      13.480 -20.239   8.137  1.00  2.090          C  
ATOM   5625  C   LEU A 380      13.804 -21.341   9.143  1.00  2.110          C  
ATOM   5626  O   LEU A 380      13.304 -22.462   9.079  1.00  2.200          O  
ATOM   5627  CB  LEU A 380      12.274 -20.616   7.265  1.00  2.920          C  
ATOM   5628  CG  LEU A 380      11.778 -19.528   6.267  1.00  2.920          C  
ATOM   5629  CD1 LEU A 380      10.670 -20.105   5.388  1.00  2.920          C  
ATOM   5630  CD2 LEU A 380      11.261 -18.325   7.030  1.00  2.920          C  
ATOM   5631  H   LEU A 380      14.689 -20.333   6.353  1.00  2.480          H  
ATOM   5632  HA  LEU A 380      13.242 -19.348   8.709  1.00  2.510          H  
ATOM   5633 1HB  LEU A 380      12.530 -21.480   6.687  1.00  3.500          H  
ATOM   5634 2HB  LEU A 380      11.440 -20.879   7.917  1.00  3.500          H  
ATOM   5635  HG  LEU A 380      12.595 -19.215   5.618  1.00  3.500          H  
ATOM   5636 1HD1 LEU A 380      10.334 -19.338   4.678  1.00  3.500          H  
ATOM   5637 2HD1 LEU A 380      11.044 -20.958   4.849  1.00  3.500          H  
ATOM   5638 3HD1 LEU A 380       9.848 -20.419   5.989  1.00  3.500          H  
ATOM   5639 1HD2 LEU A 380      10.908 -17.600   6.328  1.00  3.500          H  
ATOM   5640 2HD2 LEU A 380      10.455 -18.635   7.665  1.00  3.500          H  
ATOM   5641 3HD2 LEU A 380      12.038 -17.874   7.630  1.00  3.500          H  
ATOM   5642  N   GLU A 381      14.618 -20.951  10.112  1.00  2.190          N  
ATOM   5643  CA  GLU A 381      15.222 -21.775  11.161  1.00  2.420          C  
ATOM   5644  C   GLU A 381      14.274 -22.466  12.142  1.00  2.230          C  
ATOM   5645  O   GLU A 381      14.724 -23.299  12.922  1.00  2.510          O  
ATOM   5646  CB  GLU A 381      16.200 -20.925  11.980  1.00  3.300          C  
ATOM   5647  CG  GLU A 381      15.530 -19.863  12.856  1.00  3.300          C  
ATOM   5648  CD  GLU A 381      16.498 -18.992  13.596  1.00  3.300          C  
ATOM   5649  OE1 GLU A 381      17.681 -19.239  13.532  1.00  3.300          O  
ATOM   5650  OE2 GLU A 381      16.047 -18.077  14.244  1.00  3.300          O  
ATOM   5651  H   GLU A 381      14.932 -19.981  10.021  1.00  2.630          H  
ATOM   5652  HA  GLU A 381      15.796 -22.557  10.661  1.00  2.900          H  
ATOM   5653 1HB  GLU A 381      16.790 -21.571  12.626  1.00  3.960          H  
ATOM   5654 2HB  GLU A 381      16.888 -20.414  11.303  1.00  3.960          H  
ATOM   5655 1HG  GLU A 381      14.885 -19.238  12.239  1.00  3.960          H  
ATOM   5656 2HG  GLU A 381      14.910 -20.365  13.591  1.00  3.960          H  
ATOM   5657  N   ARG A 382      13.008 -22.060  12.191  1.00  1.870          N  
ATOM   5658  CA  ARG A 382      12.050 -22.620  13.147  1.00  1.780          C  
ATOM   5659  C   ARG A 382      11.198 -23.792  12.605  1.00  1.610          C  
ATOM   5660  O   ARG A 382      10.133 -23.540  12.012  1.00  1.470          O  
ATOM   5661  CB  ARG A 382      11.102 -21.525  13.612  1.00  2.530          C  
ATOM   5662  CG  ARG A 382      11.769 -20.346  14.303  1.00  2.530          C  
ATOM   5663  CD  ARG A 382      12.425 -20.696  15.607  1.00  2.530          C  
ATOM   5664  NE  ARG A 382      11.480 -21.218  16.592  1.00  2.530          N  
ATOM   5665  CZ  ARG A 382      10.697 -20.437  17.386  1.00  2.530          C  
ATOM   5666  NH1 ARG A 382      10.736 -19.124  17.264  1.00  2.530          N  
ATOM   5667  NH2 ARG A 382       9.886 -20.981  18.271  1.00  2.530          N  
ATOM   5668  H   ARG A 382      12.712 -21.359  11.524  1.00  2.240          H  
ATOM   5669  HA  ARG A 382      12.614 -22.945  14.003  1.00  2.140          H  
ATOM   5670 1HB  ARG A 382      10.548 -21.128  12.761  1.00  3.030          H  
ATOM   5671 2HB  ARG A 382      10.374 -21.947  14.308  1.00  3.030          H  
ATOM   5672 1HG  ARG A 382      12.525 -19.928  13.646  1.00  3.030          H  
ATOM   5673 2HG  ARG A 382      11.013 -19.584  14.494  1.00  3.030          H  
ATOM   5674 1HD  ARG A 382      13.208 -21.433  15.461  1.00  3.030          H  
ATOM   5675 2HD  ARG A 382      12.887 -19.801  16.014  1.00  3.030          H  
ATOM   5676  HE  ARG A 382      11.385 -22.250  16.672  1.00  3.030          H  
ATOM   5677 1HH1 ARG A 382      11.334 -18.689  16.586  1.00  3.030          H  
ATOM   5678 2HH1 ARG A 382      10.096 -18.518  17.805  1.00  3.030          H  
ATOM   5679 1HH2 ARG A 382       9.843 -21.990  18.377  1.00  3.030          H  
ATOM   5680 2HH2 ARG A 382       9.308 -20.384  18.852  1.00  3.030          H  
ATOM   5681  N   PRO A 383      11.588 -25.081  12.840  1.00  1.660          N  
ATOM   5682  CA  PRO A 383      10.928 -26.258  12.317  1.00  1.620          C  
ATOM   5683  C   PRO A 383       9.512 -26.362  12.841  1.00  1.480          C  
ATOM   5684  O   PRO A 383       8.678 -27.025  12.223  1.00  1.450          O  
ATOM   5685  CB  PRO A 383      11.794 -27.418  12.825  1.00  2.430          C  
ATOM   5686  CG  PRO A 383      12.478 -26.884  14.051  1.00  2.430          C  
ATOM   5687  CD  PRO A 383      12.712 -25.419  13.765  1.00  2.430          C  
ATOM   5688  HA  PRO A 383      10.939 -26.213  11.217  1.00  1.940          H  
ATOM   5689 1HB  PRO A 383      11.163 -28.295  13.041  1.00  2.920          H  
ATOM   5690 2HB  PRO A 383      12.507 -27.722  12.045  1.00  2.920          H  
ATOM   5691 1HG  PRO A 383      11.850 -27.044  14.947  1.00  2.920          H  
ATOM   5692 2HG  PRO A 383      13.417 -27.429  14.226  1.00  2.920          H  
ATOM   5693 1HD  PRO A 383      12.654 -24.897  14.731  1.00  2.920          H  
ATOM   5694 2HD  PRO A 383      13.675 -25.317  13.272  1.00  2.920          H  
ATOM   5695  N   GLU A 384       9.226 -25.698  13.980  1.00  1.460          N  
ATOM   5696  CA  GLU A 384       7.893 -25.749  14.530  1.00  1.420          C  
ATOM   5697  C   GLU A 384       6.904 -25.144  13.551  1.00  1.250          C  
ATOM   5698  O   GLU A 384       5.777 -25.630  13.424  1.00  1.200          O  
ATOM   5699  CB  GLU A 384       7.796 -24.969  15.843  1.00  2.000          C  
ATOM   5700  CG  GLU A 384       8.673 -25.449  16.990  1.00  2.000          C  
ATOM   5701  CD  GLU A 384      10.046 -24.788  17.026  1.00  2.000          C  
ATOM   5702  OE1 GLU A 384      10.389 -24.075  16.105  1.00  2.000          O  
ATOM   5703  OE2 GLU A 384      10.737 -24.972  17.993  1.00  2.000          O  
ATOM   5704  H   GLU A 384       9.930 -25.177  14.509  1.00  1.750          H  
ATOM   5705  HA  GLU A 384       7.622 -26.790  14.703  1.00  1.700          H  
ATOM   5706 1HB  GLU A 384       8.038 -23.925  15.658  1.00  2.400          H  
ATOM   5707 2HB  GLU A 384       6.769 -25.008  16.196  1.00  2.400          H  
ATOM   5708 1HG  GLU A 384       8.159 -25.245  17.929  1.00  2.400          H  
ATOM   5709 2HG  GLU A 384       8.798 -26.528  16.902  1.00  2.400          H  
ATOM   5710  N   VAL A 385       7.333 -24.088  12.839  1.00  1.240          N  
ATOM   5711  CA  VAL A 385       6.446 -23.408  11.923  1.00  1.120          C  
ATOM   5712  C   VAL A 385       6.205 -24.305  10.745  1.00  1.110          C  
ATOM   5713  O   VAL A 385       5.069 -24.492  10.313  1.00  1.060          O  
ATOM   5714  CB  VAL A 385       7.033 -22.069  11.418  1.00  1.620          C  
ATOM   5715  CG1 VAL A 385       6.137 -21.487  10.346  1.00  1.620          C  
ATOM   5716  CG2 VAL A 385       7.151 -21.072  12.555  1.00  1.620          C  
ATOM   5717  H   VAL A 385       8.298 -23.765  12.925  1.00  1.490          H  
ATOM   5718  HA  VAL A 385       5.503 -23.214  12.428  1.00  1.340          H  
ATOM   5719  HB  VAL A 385       8.015 -22.253  10.980  1.00  1.940          H  
ATOM   5720 1HG1 VAL A 385       6.575 -20.566   9.997  1.00  1.940          H  
ATOM   5721 2HG1 VAL A 385       6.041 -22.168   9.515  1.00  1.940          H  
ATOM   5722 3HG1 VAL A 385       5.169 -21.288  10.752  1.00  1.940          H  
ATOM   5723 1HG2 VAL A 385       7.570 -20.129  12.187  1.00  1.940          H  
ATOM   5724 2HG2 VAL A 385       6.167 -20.896  12.965  1.00  1.940          H  
ATOM   5725 3HG2 VAL A 385       7.803 -21.477  13.323  1.00  1.940          H  
ATOM   5726  N   TRP A 386       7.276 -24.862  10.202  1.00  1.180          N  
ATOM   5727  CA  TRP A 386       7.072 -25.700   9.035  1.00  1.210          C  
ATOM   5728  C   TRP A 386       6.175 -26.893   9.355  1.00  1.220          C  
ATOM   5729  O   TRP A 386       5.273 -27.223   8.576  1.00  1.210          O  
ATOM   5730  CB  TRP A 386       8.370 -26.184   8.430  1.00  1.680          C  
ATOM   5731  CG  TRP A 386       8.096 -26.933   7.183  1.00  1.680          C  
ATOM   5732  CD1 TRP A 386       7.932 -26.373   5.965  1.00  1.680          C  
ATOM   5733  CD2 TRP A 386       7.944 -28.360   6.985  1.00  1.680          C  
ATOM   5734  NE1 TRP A 386       7.684 -27.333   5.042  1.00  1.680          N  
ATOM   5735  CE2 TRP A 386       7.690 -28.546   5.634  1.00  1.680          C  
ATOM   5736  CE3 TRP A 386       8.001 -29.473   7.830  1.00  1.680          C  
ATOM   5737  CZ2 TRP A 386       7.495 -29.792   5.088  1.00  1.680          C  
ATOM   5738  CZ3 TRP A 386       7.806 -30.729   7.283  1.00  1.680          C  
ATOM   5739  CH2 TRP A 386       7.561 -30.883   5.936  1.00  1.680          C  
ATOM   5740  H   TRP A 386       8.201 -24.669  10.609  1.00  1.420          H  
ATOM   5741  HA  TRP A 386       6.569 -25.100   8.277  1.00  1.450          H  
ATOM   5742 1HB  TRP A 386       9.018 -25.336   8.205  1.00  2.020          H  
ATOM   5743 2HB  TRP A 386       8.891 -26.831   9.137  1.00  2.020          H  
ATOM   5744  HD1 TRP A 386       7.985 -25.305   5.755  1.00  2.020          H  
ATOM   5745  HE1 TRP A 386       7.517 -27.199   4.046  1.00  2.020          H  
ATOM   5746  HE3 TRP A 386       8.196 -29.354   8.894  1.00  2.020          H  
ATOM   5747  HZ2 TRP A 386       7.301 -29.929   4.028  1.00  2.020          H  
ATOM   5748  HZ3 TRP A 386       7.853 -31.591   7.945  1.00  2.020          H  
ATOM   5749  HH2 TRP A 386       7.413 -31.888   5.523  1.00  2.020          H  
ATOM   5750  N   ASP A 387       6.434 -27.564  10.485  1.00  1.260          N  
ATOM   5751  CA  ASP A 387       5.646 -28.726  10.866  1.00  1.310          C  
ATOM   5752  C   ASP A 387       4.168 -28.366  11.024  1.00  1.260          C  
ATOM   5753  O   ASP A 387       3.288 -29.093  10.543  1.00  1.260          O  
ATOM   5754  CB  ASP A 387       6.182 -29.327  12.164  1.00  1.810          C  
ATOM   5755  CG  ASP A 387       5.474 -30.615  12.551  1.00  1.810          C  
ATOM   5756  OD1 ASP A 387       5.620 -31.604  11.866  1.00  1.810          O  
ATOM   5757  OD2 ASP A 387       4.750 -30.613  13.528  1.00  1.810          O  
ATOM   5758  H   ASP A 387       7.205 -27.274  11.094  1.00  1.510          H  
ATOM   5759  HA  ASP A 387       5.732 -29.472  10.077  1.00  1.570          H  
ATOM   5760 1HB  ASP A 387       7.251 -29.518  12.059  1.00  2.180          H  
ATOM   5761 2HB  ASP A 387       6.064 -28.596  12.971  1.00  2.180          H  
ATOM   5762  N   LEU A 388       3.867 -27.259  11.704  1.00  1.230          N  
ATOM   5763  CA  LEU A 388       2.472 -26.905  11.825  1.00  1.210          C  
ATOM   5764  C   LEU A 388       1.864 -26.592  10.472  1.00  1.130          C  
ATOM   5765  O   LEU A 388       0.743 -27.010  10.210  1.00  1.150          O  
ATOM   5766  CB  LEU A 388       2.285 -25.727  12.777  1.00  1.700          C  
ATOM   5767  CG  LEU A 388       2.483 -25.981  14.279  1.00  1.700          C  
ATOM   5768  CD1 LEU A 388       2.509 -24.647  14.962  1.00  1.700          C  
ATOM   5769  CD2 LEU A 388       1.316 -26.839  14.845  1.00  1.700          C  
ATOM   5770  H   LEU A 388       4.593 -26.676  12.135  1.00  1.480          H  
ATOM   5771  HA  LEU A 388       1.948 -27.765  12.229  1.00  1.450          H  
ATOM   5772 1HB  LEU A 388       3.035 -25.006  12.515  1.00  2.040          H  
ATOM   5773 2HB  LEU A 388       1.302 -25.288  12.619  1.00  2.040          H  
ATOM   5774  HG  LEU A 388       3.438 -26.486  14.451  1.00  2.040          H  
ATOM   5775 1HD1 LEU A 388       2.656 -24.767  16.034  1.00  2.040          H  
ATOM   5776 2HD1 LEU A 388       3.320 -24.076  14.543  1.00  2.040          H  
ATOM   5777 3HD1 LEU A 388       1.590 -24.153  14.779  1.00  2.040          H  
ATOM   5778 1HD2 LEU A 388       1.470 -26.983  15.918  1.00  2.040          H  
ATOM   5779 2HD2 LEU A 388       0.367 -26.328  14.682  1.00  2.040          H  
ATOM   5780 3HD2 LEU A 388       1.284 -27.812  14.365  1.00  2.040          H  
ATOM   5781  N   ALA A 389       2.598 -25.907   9.577  1.00  1.070          N  
ATOM   5782  CA  ALA A 389       2.042 -25.584   8.264  1.00  1.010          C  
ATOM   5783  C   ALA A 389       1.669 -26.864   7.523  1.00  1.070          C  
ATOM   5784  O   ALA A 389       0.593 -26.971   6.935  1.00  1.070          O  
ATOM   5785  CB  ALA A 389       3.038 -24.783   7.455  1.00  1.440          C  
ATOM   5786  H   ALA A 389       3.526 -25.554   9.834  1.00  1.280          H  
ATOM   5787  HA  ALA A 389       1.144 -24.992   8.415  1.00  1.210          H  
ATOM   5788 1HB  ALA A 389       2.605 -24.523   6.494  1.00  1.730          H  
ATOM   5789 2HB  ALA A 389       3.284 -23.894   8.009  1.00  1.730          H  
ATOM   5790 3HB  ALA A 389       3.940 -25.372   7.302  1.00  1.730          H  
ATOM   5791  N   ARG A 390       2.516 -27.891   7.645  1.00  1.140          N  
ATOM   5792  CA  ARG A 390       2.262 -29.184   7.020  1.00  1.220          C  
ATOM   5793  C   ARG A 390       0.922 -29.769   7.476  1.00  1.260          C  
ATOM   5794  O   ARG A 390       0.216 -30.419   6.702  1.00  1.310          O  
ATOM   5795  CB  ARG A 390       3.358 -30.190   7.349  1.00  1.680          C  
ATOM   5796  CG  ARG A 390       3.209 -31.543   6.650  1.00  1.680          C  
ATOM   5797  CD  ARG A 390       4.290 -32.461   6.999  1.00  1.680          C  
ATOM   5798  NE  ARG A 390       4.129 -33.752   6.352  1.00  1.680          N  
ATOM   5799  CZ  ARG A 390       4.920 -34.826   6.553  1.00  1.680          C  
ATOM   5800  NH1 ARG A 390       5.931 -34.764   7.397  1.00  1.680          N  
ATOM   5801  NH2 ARG A 390       4.676 -35.950   5.898  1.00  1.680          N  
ATOM   5802  H   ARG A 390       3.410 -27.733   8.123  1.00  1.370          H  
ATOM   5803  HA  ARG A 390       2.234 -29.041   5.940  1.00  1.460          H  
ATOM   5804 1HB  ARG A 390       4.333 -29.768   7.085  1.00  2.010          H  
ATOM   5805 2HB  ARG A 390       3.367 -30.380   8.416  1.00  2.010          H  
ATOM   5806 1HG  ARG A 390       2.271 -32.014   6.939  1.00  2.010          H  
ATOM   5807 2HG  ARG A 390       3.222 -31.391   5.566  1.00  2.010          H  
ATOM   5808 1HD  ARG A 390       5.217 -32.039   6.689  1.00  2.010          H  
ATOM   5809 2HD  ARG A 390       4.296 -32.611   8.078  1.00  2.010          H  
ATOM   5810  HE  ARG A 390       3.365 -33.849   5.694  1.00  2.010          H  
ATOM   5811 1HH1 ARG A 390       6.123 -33.911   7.900  1.00  2.010          H  
ATOM   5812 2HH1 ARG A 390       6.521 -35.571   7.539  1.00  2.010          H  
ATOM   5813 1HH2 ARG A 390       3.903 -35.999   5.248  1.00  2.010          H  
ATOM   5814 2HH2 ARG A 390       5.263 -36.758   6.041  1.00  2.010          H  
ATOM   5815  N   LYS A 391       0.576 -29.541   8.747  1.00  1.270          N  
ATOM   5816  CA  LYS A 391      -0.643 -30.061   9.360  1.00  1.320          C  
ATOM   5817  C   LYS A 391      -1.911 -29.227   9.107  1.00  1.310          C  
ATOM   5818  O   LYS A 391      -2.975 -29.568   9.652  1.00  1.410          O  
ATOM   5819  CB  LYS A 391      -0.441 -30.208  10.874  1.00  1.830          C  
ATOM   5820  CG  LYS A 391       0.565 -31.278  11.277  1.00  1.830          C  
ATOM   5821  CD  LYS A 391       0.709 -31.375  12.803  1.00  1.830          C  
ATOM   5822  CE  LYS A 391       1.499 -32.626  13.215  1.00  1.830          C  
ATOM   5823  NZ  LYS A 391       2.950 -32.547  12.856  1.00  1.830          N  
ATOM   5824  H   LYS A 391       1.232 -29.019   9.344  1.00  1.520          H  
ATOM   5825  HA  LYS A 391      -0.820 -31.052   8.945  1.00  1.580          H  
ATOM   5826 1HB  LYS A 391      -0.102 -29.256  11.279  1.00  2.190          H  
ATOM   5827 2HB  LYS A 391      -1.393 -30.446  11.351  1.00  2.190          H  
ATOM   5828 1HG  LYS A 391       0.239 -32.239  10.884  1.00  2.190          H  
ATOM   5829 2HG  LYS A 391       1.535 -31.034  10.841  1.00  2.190          H  
ATOM   5830 1HD  LYS A 391       1.242 -30.492  13.170  1.00  2.190          H  
ATOM   5831 2HD  LYS A 391      -0.276 -31.409  13.274  1.00  2.190          H  
ATOM   5832 1HE  LYS A 391       1.405 -32.767  14.293  1.00  2.190          H  
ATOM   5833 2HE  LYS A 391       1.062 -33.485  12.710  1.00  2.190          H  
ATOM   5834 1HZ  LYS A 391       3.426 -33.383  13.131  1.00  2.190          H  
ATOM   5835 2HZ  LYS A 391       3.071 -32.418  11.861  1.00  2.190          H  
ATOM   5836 3HZ  LYS A 391       3.410 -31.763  13.327  1.00  2.190          H  
ATOM   5837  N   VAL A 392      -1.808 -28.142   8.329  1.00  1.230          N  
ATOM   5838  CA  VAL A 392      -2.982 -27.328   8.037  1.00  1.220          C  
ATOM   5839  C   VAL A 392      -3.748 -27.817   6.809  1.00  1.270          C  
ATOM   5840  O   VAL A 392      -3.208 -27.915   5.704  1.00  1.320          O  
ATOM   5841  CB  VAL A 392      -2.599 -25.857   7.787  1.00  1.710          C  
ATOM   5842  CG1 VAL A 392      -3.846 -25.046   7.404  1.00  1.710          C  
ATOM   5843  CG2 VAL A 392      -1.935 -25.250   9.033  1.00  1.710          C  
ATOM   5844  H   VAL A 392      -0.903 -27.894   7.910  1.00  1.480          H  
ATOM   5845  HA  VAL A 392      -3.653 -27.378   8.886  1.00  1.460          H  
ATOM   5846  HB  VAL A 392      -1.914 -25.834   6.971  1.00  2.050          H  
ATOM   5847 1HG1 VAL A 392      -3.584 -24.027   7.214  1.00  2.050          H  
ATOM   5848 2HG1 VAL A 392      -4.321 -25.443   6.511  1.00  2.050          H  
ATOM   5849 3HG1 VAL A 392      -4.532 -25.100   8.234  1.00  2.050          H  
ATOM   5850 1HG2 VAL A 392      -1.637 -24.230   8.852  1.00  2.050          H  
ATOM   5851 2HG2 VAL A 392      -2.603 -25.263   9.853  1.00  2.050          H  
ATOM   5852 3HG2 VAL A 392      -1.068 -25.827   9.273  1.00  2.050          H  
ATOM   5853  N   THR A 393      -5.037 -28.037   7.003  1.00  1.300          N  
ATOM   5854  CA  THR A 393      -5.949 -28.450   5.951  1.00  1.400          C  
ATOM   5855  C   THR A 393      -6.938 -27.323   5.739  1.00  1.320          C  
ATOM   5856  O   THR A 393      -7.598 -26.901   6.695  1.00  1.290          O  
ATOM   5857  CB  THR A 393      -6.727 -29.719   6.349  1.00  1.920          C  
ATOM   5858  OG1 THR A 393      -5.817 -30.800   6.579  1.00  1.920          O  
ATOM   5859  CG2 THR A 393      -7.731 -30.119   5.270  1.00  1.920          C  
ATOM   5860  H   THR A 393      -5.402 -27.927   7.952  1.00  1.560          H  
ATOM   5861  HA  THR A 393      -5.396 -28.621   5.029  1.00  1.680          H  
ATOM   5862  HB  THR A 393      -7.256 -29.514   7.267  1.00  2.300          H  
ATOM   5863  HG1 THR A 393      -6.125 -31.298   7.364  1.00  2.300          H  
ATOM   5864 1HG2 THR A 393      -8.263 -31.011   5.596  1.00  2.300          H  
ATOM   5865 2HG2 THR A 393      -8.449 -29.316   5.100  1.00  2.300          H  
ATOM   5866 3HG2 THR A 393      -7.201 -30.330   4.344  1.00  2.300          H  
ATOM   5867  N   SER A 394      -7.068 -26.855   4.506  1.00  1.340          N  
ATOM   5868  CA  SER A 394      -7.988 -25.768   4.230  1.00  1.280          C  
ATOM   5869  C   SER A 394      -9.107 -26.201   3.298  1.00  1.350          C  
ATOM   5870  O   SER A 394      -8.954 -27.136   2.502  1.00  1.440          O  
ATOM   5871  CB  SER A 394      -7.233 -24.582   3.644  1.00  1.820          C  
ATOM   5872  OG  SER A 394      -6.645 -24.907   2.406  1.00  1.820          O  
ATOM   5873  H   SER A 394      -6.511 -27.235   3.754  1.00  1.610          H  
ATOM   5874  HA  SER A 394      -8.442 -25.456   5.163  1.00  1.540          H  
ATOM   5875 1HB  SER A 394      -7.923 -23.747   3.513  1.00  2.180          H  
ATOM   5876 2HB  SER A 394      -6.462 -24.259   4.344  1.00  2.180          H  
ATOM   5877  HG  SER A 394      -6.228 -24.102   2.085  1.00  2.180          H  
ATOM   5878  N   SER A 395     -10.230 -25.496   3.392  1.00  1.330          N  
ATOM   5879  CA  SER A 395     -11.381 -25.725   2.524  1.00  1.420          C  
ATOM   5880  C   SER A 395     -12.219 -24.466   2.331  1.00  1.390          C  
ATOM   5881  O   SER A 395     -12.117 -23.499   3.097  1.00  1.250          O  
ATOM   5882  CB  SER A 395     -12.263 -26.815   3.100  1.00  1.950          C  
ATOM   5883  OG  SER A 395     -12.847 -26.394   4.301  1.00  1.950          O  
ATOM   5884  H   SER A 395     -10.283 -24.790   4.131  1.00  1.600          H  
ATOM   5885  HA  SER A 395     -11.014 -26.042   1.548  1.00  1.700          H  
ATOM   5886 1HB  SER A 395     -13.044 -27.071   2.384  1.00  2.340          H  
ATOM   5887 2HB  SER A 395     -11.669 -27.711   3.275  1.00  2.340          H  
ATOM   5888  HG  SER A 395     -13.365 -27.134   4.622  1.00  2.340          H  
ATOM   5889  N   GLN A 396     -13.047 -24.480   1.289  1.00  1.550          N  
ATOM   5890  CA  GLN A 396     -13.941 -23.368   1.004  1.00  1.570          C  
ATOM   5891  C   GLN A 396     -15.230 -23.472   1.799  1.00  1.630          C  
ATOM   5892  O   GLN A 396     -15.812 -24.552   1.898  1.00  1.730          O  
ATOM   5893  CB  GLN A 396     -14.218 -23.284  -0.498  1.00  2.190          C  
ATOM   5894  CG  GLN A 396     -15.008 -22.059  -0.922  1.00  2.190          C  
ATOM   5895  CD  GLN A 396     -15.051 -21.931  -2.407  1.00  2.190          C  
ATOM   5896  OE1 GLN A 396     -14.417 -22.727  -3.113  1.00  2.190          O  
ATOM   5897  NE2 GLN A 396     -15.777 -20.951  -2.904  1.00  2.190          N  
ATOM   5898  H   GLN A 396     -13.066 -25.295   0.693  1.00  1.860          H  
ATOM   5899  HA  GLN A 396     -13.457 -22.451   1.311  1.00  1.880          H  
ATOM   5900 1HB  GLN A 396     -13.280 -23.299  -1.044  1.00  2.630          H  
ATOM   5901 2HB  GLN A 396     -14.786 -24.161  -0.806  1.00  2.630          H  
ATOM   5902 1HG  GLN A 396     -16.037 -22.141  -0.565  1.00  2.630          H  
ATOM   5903 2HG  GLN A 396     -14.541 -21.160  -0.510  1.00  2.630          H  
ATOM   5904 1HE2 GLN A 396     -15.846 -20.816  -3.892  1.00  2.630          H  
ATOM   5905 2HE2 GLN A 396     -16.292 -20.304  -2.293  1.00  2.630          H  
ATOM   5906  N   SER A 397     -15.682 -22.335   2.325  1.00  1.600          N  
ATOM   5907  CA  SER A 397     -16.928 -22.269   3.088  1.00  1.730          C  
ATOM   5908  C   SER A 397     -17.902 -21.236   2.532  1.00  1.950          C  
ATOM   5909  O   SER A 397     -17.646 -20.019   2.564  1.00  2.080          O  
ATOM   5910  CB  SER A 397     -16.628 -21.970   4.540  1.00  2.370          C  
ATOM   5911  OG  SER A 397     -17.808 -21.805   5.278  1.00  2.370          O  
ATOM   5912  H   SER A 397     -15.099 -21.501   2.210  1.00  1.920          H  
ATOM   5913  HA  SER A 397     -17.416 -23.244   3.032  1.00  2.080          H  
ATOM   5914 1HB  SER A 397     -16.053 -22.796   4.955  1.00  2.840          H  
ATOM   5915 2HB  SER A 397     -16.016 -21.078   4.610  1.00  2.840          H  
ATOM   5916  HG  SER A 397     -17.531 -21.684   6.200  1.00  2.840          H  
ATOM   5917  N   GLU A 398     -19.062 -21.734   2.072  1.00  2.160          N  
ATOM   5918  CA  GLU A 398     -20.089 -20.914   1.435  1.00  2.460          C  
ATOM   5919  C   GLU A 398     -20.562 -19.780   2.320  1.00  2.050          C  
ATOM   5920  O   GLU A 398     -20.794 -18.676   1.838  1.00  2.290          O  
ATOM   5921  CB  GLU A 398     -21.298 -21.772   1.046  1.00  3.320          C  
ATOM   5922  CG  GLU A 398     -21.032 -22.791  -0.062  1.00  3.320          C  
ATOM   5923  CD  GLU A 398     -20.415 -24.070   0.434  1.00  3.320          C  
ATOM   5924  OE1 GLU A 398     -20.094 -24.133   1.604  1.00  3.320          O  
ATOM   5925  OE2 GLU A 398     -20.272 -24.979  -0.343  1.00  3.320          O  
ATOM   5926  H   GLU A 398     -19.212 -22.749   2.114  1.00  2.590          H  
ATOM   5927  HA  GLU A 398     -19.660 -20.487   0.527  1.00  2.950          H  
ATOM   5928 1HB  GLU A 398     -21.659 -22.309   1.923  1.00  3.990          H  
ATOM   5929 2HB  GLU A 398     -22.106 -21.120   0.712  1.00  3.990          H  
ATOM   5930 1HG  GLU A 398     -21.974 -23.024  -0.556  1.00  3.990          H  
ATOM   5931 2HG  GLU A 398     -20.369 -22.337  -0.800  1.00  3.990          H  
ATOM   5932  N   GLU A 399     -20.581 -19.985   3.632  1.00  1.710          N  
ATOM   5933  CA  GLU A 399     -21.042 -18.934   4.524  1.00  1.580          C  
ATOM   5934  C   GLU A 399     -20.206 -17.667   4.372  1.00  1.570          C  
ATOM   5935  O   GLU A 399     -20.725 -16.561   4.537  1.00  1.700          O  
ATOM   5936  CB  GLU A 399     -20.995 -19.393   5.985  1.00  2.260          C  
ATOM   5937  CG  GLU A 399     -22.023 -20.466   6.350  1.00  2.260          C  
ATOM   5938  CD  GLU A 399     -21.959 -20.874   7.802  1.00  2.260          C  
ATOM   5939  OE1 GLU A 399     -21.130 -20.353   8.511  1.00  2.260          O  
ATOM   5940  OE2 GLU A 399     -22.733 -21.711   8.199  1.00  2.260          O  
ATOM   5941  H   GLU A 399     -20.352 -20.900   3.998  1.00  2.050          H  
ATOM   5942  HA  GLU A 399     -22.076 -18.696   4.267  1.00  1.900          H  
ATOM   5943 1HB  GLU A 399     -20.001 -19.788   6.206  1.00  2.720          H  
ATOM   5944 2HB  GLU A 399     -21.158 -18.535   6.639  1.00  2.720          H  
ATOM   5945 1HG  GLU A 399     -23.019 -20.079   6.136  1.00  2.720          H  
ATOM   5946 2HG  GLU A 399     -21.860 -21.339   5.721  1.00  2.720          H  
ATOM   5947  N   PHE A 400     -18.914 -17.802   4.065  1.00  1.500          N  
ATOM   5948  CA  PHE A 400     -18.074 -16.632   3.910  1.00  1.540          C  
ATOM   5949  C   PHE A 400     -18.353 -16.004   2.560  1.00  1.640          C  
ATOM   5950  O   PHE A 400     -18.564 -14.798   2.456  1.00  2.060          O  
ATOM   5951  CB  PHE A 400     -16.614 -17.027   4.045  1.00  2.140          C  
ATOM   5952  CG  PHE A 400     -16.272 -17.534   5.419  1.00  2.140          C  
ATOM   5953  CD1 PHE A 400     -15.277 -18.455   5.560  1.00  2.140          C  
ATOM   5954  CD2 PHE A 400     -16.962 -17.125   6.583  1.00  2.140          C  
ATOM   5955  CE1 PHE A 400     -14.982 -18.959   6.785  1.00  2.140          C  
ATOM   5956  CE2 PHE A 400     -16.643 -17.638   7.794  1.00  2.140          C  
ATOM   5957  CZ  PHE A 400     -15.661 -18.557   7.891  1.00  2.140          C  
ATOM   5958  H   PHE A 400     -18.498 -18.724   3.906  1.00  1.800          H  
ATOM   5959  HA  PHE A 400     -18.339 -15.892   4.655  1.00  1.850          H  
ATOM   5960 1HB  PHE A 400     -16.387 -17.816   3.322  1.00  2.570          H  
ATOM   5961 2HB  PHE A 400     -15.986 -16.186   3.819  1.00  2.570          H  
ATOM   5962  HD1 PHE A 400     -14.725 -18.795   4.682  1.00  2.570          H  
ATOM   5963  HD2 PHE A 400     -17.760 -16.403   6.546  1.00  2.570          H  
ATOM   5964  HE1 PHE A 400     -14.204 -19.672   6.884  1.00  2.570          H  
ATOM   5965  HE2 PHE A 400     -17.184 -17.317   8.684  1.00  2.570          H  
ATOM   5966  HZ  PHE A 400     -15.415 -18.969   8.847  1.00  2.570          H  
ATOM   5967  N   ASP A 401     -18.479 -16.828   1.525  1.00  1.590          N  
ATOM   5968  CA  ASP A 401     -18.788 -16.285   0.197  1.00  1.670          C  
ATOM   5969  C   ASP A 401     -20.133 -15.540   0.187  1.00  1.730          C  
ATOM   5970  O   ASP A 401     -20.305 -14.559  -0.541  1.00  1.960          O  
ATOM   5971  CB  ASP A 401     -18.847 -17.402  -0.840  1.00  2.310          C  
ATOM   5972  CG  ASP A 401     -17.499 -17.964  -1.256  1.00  2.310          C  
ATOM   5973  OD1 ASP A 401     -16.507 -17.243  -1.324  1.00  2.310          O  
ATOM   5974  OD2 ASP A 401     -17.456 -19.134  -1.507  1.00  2.310          O  
ATOM   5975  H   ASP A 401     -18.322 -17.833   1.671  1.00  1.910          H  
ATOM   5976  HA  ASP A 401     -18.002 -15.582  -0.081  1.00  2.000          H  
ATOM   5977 1HB  ASP A 401     -19.455 -18.215  -0.445  1.00  2.770          H  
ATOM   5978 2HB  ASP A 401     -19.357 -17.030  -1.730  1.00  2.770          H  
ATOM   5979  N   GLN A 402     -21.086 -16.020   0.990  1.00  2.150          N  
ATOM   5980  CA  GLN A 402     -22.419 -15.438   1.081  1.00  2.800          C  
ATOM   5981  C   GLN A 402     -22.548 -14.222   2.022  1.00  2.820          C  
ATOM   5982  O   GLN A 402     -23.083 -13.190   1.609  1.00  3.120          O  
ATOM   5983  CB  GLN A 402     -23.383 -16.535   1.551  1.00  3.660          C  
ATOM   5984  CG  GLN A 402     -23.599 -17.656   0.527  1.00  3.660          C  
ATOM   5985  CD  GLN A 402     -24.343 -18.854   1.093  1.00  3.660          C  
ATOM   5986  OE1 GLN A 402     -24.414 -19.045   2.311  1.00  3.660          O  
ATOM   5987  NE2 GLN A 402     -24.893 -19.673   0.211  1.00  3.660          N  
ATOM   5988  H   GLN A 402     -20.885 -16.876   1.510  1.00  2.580          H  
ATOM   5989  HA  GLN A 402     -22.709 -15.118   0.083  1.00  3.360          H  
ATOM   5990 1HB  GLN A 402     -22.991 -16.983   2.466  1.00  4.390          H  
ATOM   5991 2HB  GLN A 402     -24.348 -16.090   1.795  1.00  4.390          H  
ATOM   5992 1HG  GLN A 402     -24.179 -17.256  -0.302  1.00  4.390          H  
ATOM   5993 2HG  GLN A 402     -22.630 -17.998   0.167  1.00  4.390          H  
ATOM   5994 1HE2 GLN A 402     -25.392 -20.483   0.522  1.00  4.390          H  
ATOM   5995 2HE2 GLN A 402     -24.809 -19.486  -0.768  1.00  4.390          H  
ATOM   5996  N   ASP A 403     -22.080 -14.345   3.278  1.00  2.800          N  
ATOM   5997  CA  ASP A 403     -22.234 -13.285   4.281  1.00  3.000          C  
ATOM   5998  C   ASP A 403     -20.964 -12.536   4.724  1.00  2.560          C  
ATOM   5999  O   ASP A 403     -21.062 -11.562   5.473  1.00  2.930          O  
ATOM   6000  CB  ASP A 403     -22.880 -13.866   5.544  1.00  4.120          C  
ATOM   6001  CG  ASP A 403     -24.332 -14.353   5.368  1.00  4.120          C  
ATOM   6002  OD1 ASP A 403     -25.093 -13.740   4.649  1.00  4.120          O  
ATOM   6003  OD2 ASP A 403     -24.664 -15.344   5.980  1.00  4.120          O  
ATOM   6004  H   ASP A 403     -21.642 -15.218   3.570  1.00  3.360          H  
ATOM   6005  HA  ASP A 403     -22.916 -12.544   3.864  1.00  3.600          H  
ATOM   6006 1HB  ASP A 403     -22.276 -14.712   5.886  1.00  4.940          H  
ATOM   6007 2HB  ASP A 403     -22.860 -13.117   6.334  1.00  4.940          H  
ATOM   6008  N   GLY A 404     -19.764 -12.991   4.335  1.00  2.340          N  
ATOM   6009  CA  GLY A 404     -18.529 -12.374   4.819  1.00  2.510          C  
ATOM   6010  C   GLY A 404     -18.056 -11.267   3.893  1.00  2.290          C  
ATOM   6011  O   GLY A 404     -17.038 -10.601   4.143  1.00  2.430          O  
ATOM   6012  H   GLY A 404     -19.644 -13.761   3.676  1.00  2.810          H  
ATOM   6013 1HA  GLY A 404     -18.680 -11.982   5.826  1.00  3.010          H  
ATOM   6014 2HA  GLY A 404     -17.765 -13.145   4.881  1.00  3.010          H  
ATOM   6015  N   ASN A 405     -18.820 -11.072   2.833  1.00  2.570          N  
ATOM   6016  CA  ASN A 405     -18.546 -10.103   1.805  1.00  2.910          C  
ATOM   6017  C   ASN A 405     -17.104 -10.227   1.331  1.00  2.830          C  
ATOM   6018  O   ASN A 405     -16.717 -11.244   0.758  1.00  3.540          O  
ATOM   6019  CB  ASN A 405     -18.897  -8.720   2.320  1.00  3.940          C  
ATOM   6020  CG  ASN A 405     -20.370  -8.640   2.652  1.00  3.940          C  
ATOM   6021  OD1 ASN A 405     -21.185  -9.364   2.064  1.00  3.940          O  
ATOM   6022  ND2 ASN A 405     -20.726  -7.781   3.575  1.00  3.940          N  
ATOM   6023  H   ASN A 405     -19.639 -11.660   2.738  1.00  3.080          H  
ATOM   6024  HA  ASN A 405     -19.184 -10.322   0.946  1.00  3.490          H  
ATOM   6025 1HB  ASN A 405     -18.320  -8.491   3.219  1.00  4.730          H  
ATOM   6026 2HB  ASN A 405     -18.664  -7.967   1.565  1.00  4.730          H  
ATOM   6027 1HD2 ASN A 405     -21.691  -7.691   3.831  1.00  4.730          H  
ATOM   6028 2HD2 ASN A 405     -20.039  -7.219   4.030  1.00  4.730          H  
ATOM   6029  N   CYS A 406     -16.328  -9.175   1.528  1.00  2.530          N  
ATOM   6030  CA  CYS A 406     -14.948  -9.130   1.086  1.00  2.800          C  
ATOM   6031  C   CYS A 406     -13.986  -8.837   2.234  1.00  2.220          C  
ATOM   6032  O   CYS A 406     -12.832  -8.438   2.014  1.00  2.600          O  
ATOM   6033  CB  CYS A 406     -14.820  -8.014   0.081  1.00  3.810          C  
ATOM   6034  SG  CYS A 406     -15.215  -6.413   0.815  1.00  3.810          S  
ATOM   6035  H   CYS A 406     -16.710  -8.372   2.000  1.00  3.040          H  
ATOM   6036  HA  CYS A 406     -14.689 -10.082   0.626  1.00  3.360          H  
ATOM   6037 1HB  CYS A 406     -13.823  -7.989  -0.290  1.00  4.570          H  
ATOM   6038 2HB  CYS A 406     -15.476  -8.182  -0.770  1.00  4.570          H  
ATOM   6039  HG  CYS A 406     -14.316  -5.687   0.093  1.00  4.570          H  
ATOM   6040  N   LEU A 407     -14.448  -9.016   3.466  1.00  1.990          N  
ATOM   6041  CA  LEU A 407     -13.640  -8.623   4.615  1.00  1.970          C  
ATOM   6042  C   LEU A 407     -12.767  -9.704   5.243  1.00  1.620          C  
ATOM   6043  O   LEU A 407     -12.845  -9.924   6.450  1.00  1.990          O  
ATOM   6044  CB  LEU A 407     -14.587  -8.068   5.683  1.00  2.770          C  
ATOM   6045  CG  LEU A 407     -15.486  -6.862   5.242  1.00  2.770          C  
ATOM   6046  CD1 LEU A 407     -16.424  -6.505   6.395  1.00  2.770          C  
ATOM   6047  CD2 LEU A 407     -14.619  -5.657   4.817  1.00  2.770          C  
ATOM   6048  H   LEU A 407     -15.379  -9.431   3.605  1.00  2.390          H  
ATOM   6049  HA  LEU A 407     -12.965  -7.839   4.289  1.00  2.360          H  
ATOM   6050 1HB  LEU A 407     -15.252  -8.875   6.001  1.00  3.320          H  
ATOM   6051 2HB  LEU A 407     -14.000  -7.752   6.539  1.00  3.320          H  
ATOM   6052  HG  LEU A 407     -16.104  -7.162   4.397  1.00  3.320          H  
ATOM   6053 1HD1 LEU A 407     -17.076  -5.688   6.100  1.00  3.320          H  
ATOM   6054 2HD1 LEU A 407     -17.031  -7.375   6.645  1.00  3.320          H  
ATOM   6055 3HD1 LEU A 407     -15.860  -6.216   7.259  1.00  3.320          H  
ATOM   6056 1HD2 LEU A 407     -15.265  -4.842   4.518  1.00  3.320          H  
ATOM   6057 2HD2 LEU A 407     -13.998  -5.339   5.640  1.00  3.320          H  
ATOM   6058 3HD2 LEU A 407     -13.987  -5.923   3.973  1.00  3.320          H  
ATOM   6059  N   SER A 408     -11.931 -10.365   4.444  1.00  1.480          N  
ATOM   6060  CA  SER A 408     -10.994 -11.376   4.959  1.00  1.250          C  
ATOM   6061  C   SER A 408     -11.681 -12.349   5.930  1.00  1.240          C  
ATOM   6062  O   SER A 408     -11.143 -12.671   6.986  1.00  1.520          O  
ATOM   6063  CB  SER A 408      -9.833 -10.693   5.665  1.00  1.840          C  
ATOM   6064  OG  SER A 408      -9.117  -9.831   4.804  1.00  1.840          O  
ATOM   6065  H   SER A 408     -11.917 -10.118   3.459  1.00  1.780          H  
ATOM   6066  HA  SER A 408     -10.603 -11.951   4.116  1.00  1.500          H  
ATOM   6067 1HB  SER A 408     -10.208 -10.135   6.507  1.00  2.210          H  
ATOM   6068 2HB  SER A 408      -9.152 -11.446   6.060  1.00  2.210          H  
ATOM   6069  HG  SER A 408      -8.454 -10.396   4.356  1.00  2.210          H  
ATOM   6070  N   ALA A 409     -12.874 -12.814   5.581  1.00  1.420          N  
ATOM   6071  CA  ALA A 409     -13.664 -13.685   6.456  1.00  1.450          C  
ATOM   6072  C   ALA A 409     -12.959 -15.001   6.747  1.00  1.110          C  
ATOM   6073  O   ALA A 409     -12.273 -15.553   5.881  1.00  1.140          O  
ATOM   6074  CB  ALA A 409     -15.015 -13.954   5.818  1.00  2.020          C  
ATOM   6075  H   ALA A 409     -13.248 -12.528   4.690  1.00  1.700          H  
ATOM   6076  HA  ALA A 409     -13.814 -13.165   7.407  1.00  1.740          H  
ATOM   6077 1HB  ALA A 409     -15.609 -14.569   6.484  1.00  2.420          H  
ATOM   6078 2HB  ALA A 409     -15.515 -13.000   5.649  1.00  2.420          H  
ATOM   6079 3HB  ALA A 409     -14.869 -14.466   4.877  1.00  2.420          H  
ATOM   6080  N   GLY A 410     -13.151 -15.556   7.949  1.00  1.100          N  
ATOM   6081  CA  GLY A 410     -12.528 -16.867   8.172  1.00  1.080          C  
ATOM   6082  C   GLY A 410     -12.778 -17.538   9.519  1.00  1.080          C  
ATOM   6083  O   GLY A 410     -13.248 -16.918  10.478  1.00  1.170          O  
ATOM   6084  H   GLY A 410     -13.704 -15.072   8.670  1.00  1.320          H  
ATOM   6085 1HA  GLY A 410     -12.810 -17.538   7.369  1.00  1.300          H  
ATOM   6086 2HA  GLY A 410     -11.460 -16.748   8.062  1.00  1.300          H  
ATOM   6087  N   ARG A 411     -12.459 -18.840   9.568  1.00  1.160          N  
ATOM   6088  CA  ARG A 411     -12.603 -19.673  10.782  1.00  1.200          C  
ATOM   6089  C   ARG A 411     -11.499 -20.714  10.925  1.00  1.190          C  
ATOM   6090  O   ARG A 411     -11.098 -21.345   9.943  1.00  1.280          O  
ATOM   6091  CB  ARG A 411     -13.947 -20.405  10.799  1.00  1.660          C  
ATOM   6092  CG  ARG A 411     -14.208 -21.336  12.002  1.00  1.660          C  
ATOM   6093  CD  ARG A 411     -15.498 -22.038  11.868  1.00  1.660          C  
ATOM   6094  NE  ARG A 411     -16.641 -21.137  11.894  1.00  1.660          N  
ATOM   6095  CZ  ARG A 411     -17.910 -21.500  11.603  1.00  1.660          C  
ATOM   6096  NH1 ARG A 411     -18.184 -22.747  11.273  1.00  1.660          N  
ATOM   6097  NH2 ARG A 411     -18.883 -20.602  11.651  1.00  1.660          N  
ATOM   6098  H   ARG A 411     -12.098 -19.251   8.696  1.00  1.390          H  
ATOM   6099  HA  ARG A 411     -12.555 -19.025  11.651  1.00  1.440          H  
ATOM   6100 1HB  ARG A 411     -14.738 -19.670  10.814  1.00  2.000          H  
ATOM   6101 2HB  ARG A 411     -14.068 -20.992   9.913  1.00  2.000          H  
ATOM   6102 1HG  ARG A 411     -13.446 -22.112  12.046  1.00  2.000          H  
ATOM   6103 2HG  ARG A 411     -14.201 -20.776  12.932  1.00  2.000          H  
ATOM   6104 1HD  ARG A 411     -15.503 -22.578  10.929  1.00  2.000          H  
ATOM   6105 2HD  ARG A 411     -15.600 -22.742  12.689  1.00  2.000          H  
ATOM   6106  HE  ARG A 411     -16.475 -20.174  12.143  1.00  2.000          H  
ATOM   6107 1HH1 ARG A 411     -17.448 -23.434  11.234  1.00  2.000          H  
ATOM   6108 2HH1 ARG A 411     -19.135 -23.012  11.052  1.00  2.000          H  
ATOM   6109 1HH2 ARG A 411     -18.680 -19.646  11.899  1.00  2.000          H  
ATOM   6110 2HH2 ARG A 411     -19.836 -20.873  11.432  1.00  2.000          H  
ATOM   6111  N   VAL A 412     -10.996 -20.895  12.150  1.00  1.210          N  
ATOM   6112  CA  VAL A 412      -9.981 -21.920  12.386  1.00  1.240          C  
ATOM   6113  C   VAL A 412     -10.312 -22.787  13.602  1.00  1.340          C  
ATOM   6114  O   VAL A 412     -10.664 -22.300  14.685  1.00  1.390          O  
ATOM   6115  CB  VAL A 412      -8.551 -21.336  12.514  1.00  1.720          C  
ATOM   6116  CG1 VAL A 412      -7.537 -22.458  12.754  1.00  1.720          C  
ATOM   6117  CG2 VAL A 412      -8.190 -20.603  11.243  1.00  1.720          C  
ATOM   6118  H   VAL A 412     -11.393 -20.366  12.935  1.00  1.450          H  
ATOM   6119  HA  VAL A 412      -9.966 -22.571  11.519  1.00  1.490          H  
ATOM   6120  HB  VAL A 412      -8.503 -20.665  13.363  1.00  2.070          H  
ATOM   6121 1HG1 VAL A 412      -6.559 -22.034  12.826  1.00  2.070          H  
ATOM   6122 2HG1 VAL A 412      -7.757 -22.987  13.668  1.00  2.070          H  
ATOM   6123 3HG1 VAL A 412      -7.567 -23.156  11.917  1.00  2.070          H  
ATOM   6124 1HG2 VAL A 412      -7.190 -20.187  11.323  1.00  2.070          H  
ATOM   6125 2HG2 VAL A 412      -8.235 -21.289  10.411  1.00  2.070          H  
ATOM   6126 3HG2 VAL A 412      -8.896 -19.816  11.086  1.00  2.070          H  
ATOM   6127  N   ARG A 413     -10.194 -24.092  13.401  1.00  1.360          N  
ATOM   6128  CA  ARG A 413     -10.408 -25.069  14.456  1.00  1.440          C  
ATOM   6129  C   ARG A 413      -9.145 -25.870  14.721  1.00  1.440          C  
ATOM   6130  O   ARG A 413      -8.560 -26.456  13.803  1.00  1.400          O  
ATOM   6131  CB  ARG A 413     -11.532 -26.017  14.073  1.00  1.980          C  
ATOM   6132  CG  ARG A 413     -11.800 -27.151  15.054  1.00  1.980          C  
ATOM   6133  CD  ARG A 413     -12.968 -27.968  14.626  1.00  1.980          C  
ATOM   6134  NE  ARG A 413     -14.230 -27.233  14.745  1.00  1.980          N  
ATOM   6135  CZ  ARG A 413     -15.409 -27.603  14.185  1.00  1.980          C  
ATOM   6136  NH1 ARG A 413     -15.490 -28.701  13.452  1.00  1.980          N  
ATOM   6137  NH2 ARG A 413     -16.492 -26.861  14.372  1.00  1.980          N  
ATOM   6138  H   ARG A 413      -9.926 -24.402  12.461  1.00  1.630          H  
ATOM   6139  HA  ARG A 413     -10.679 -24.549  15.373  1.00  1.730          H  
ATOM   6140 1HB  ARG A 413     -12.452 -25.453  13.967  1.00  2.380          H  
ATOM   6141 2HB  ARG A 413     -11.317 -26.459  13.115  1.00  2.380          H  
ATOM   6142 1HG  ARG A 413     -10.932 -27.811  15.099  1.00  2.380          H  
ATOM   6143 2HG  ARG A 413     -11.991 -26.743  16.045  1.00  2.380          H  
ATOM   6144 1HD  ARG A 413     -12.830 -28.256  13.585  1.00  2.380          H  
ATOM   6145 2HD  ARG A 413     -13.028 -28.860  15.249  1.00  2.380          H  
ATOM   6146  HE  ARG A 413     -14.221 -26.385  15.315  1.00  2.380          H  
ATOM   6147 1HH1 ARG A 413     -14.676 -29.276  13.305  1.00  2.380          H  
ATOM   6148 2HH1 ARG A 413     -16.372 -28.969  13.038  1.00  2.380          H  
ATOM   6149 1HH2 ARG A 413     -16.444 -26.019  14.931  1.00  2.380          H  
ATOM   6150 2HH2 ARG A 413     -17.369 -27.134  13.958  1.00  2.380          H  
ATOM   6151  N   ILE A 414      -8.712 -25.907  15.981  1.00  1.490          N  
ATOM   6152  CA  ILE A 414      -7.516 -26.679  16.299  1.00  1.490          C  
ATOM   6153  C   ILE A 414      -7.745 -27.805  17.276  1.00  1.660          C  
ATOM   6154  O   ILE A 414      -8.232 -27.619  18.400  1.00  1.760          O  
ATOM   6155  CB  ILE A 414      -6.331 -25.807  16.741  1.00  2.090          C  
ATOM   6156  CG1 ILE A 414      -5.987 -24.909  15.568  1.00  2.090          C  
ATOM   6157  CG2 ILE A 414      -5.144 -26.670  17.173  1.00  2.090          C  
ATOM   6158  CD1 ILE A 414      -4.878 -23.945  15.756  1.00  2.090          C  
ATOM   6159  H   ILE A 414      -9.235 -25.410  16.712  1.00  1.790          H  
ATOM   6160  HA  ILE A 414      -7.180 -27.157  15.380  1.00  1.790          H  
ATOM   6161  HB  ILE A 414      -6.639 -25.171  17.576  1.00  2.500          H  
ATOM   6162 1HG1 ILE A 414      -5.773 -25.544  14.737  1.00  2.500          H  
ATOM   6163 2HG1 ILE A 414      -6.863 -24.332  15.328  1.00  2.500          H  
ATOM   6164 1HG2 ILE A 414      -4.330 -26.041  17.479  1.00  2.500          H  
ATOM   6165 2HG2 ILE A 414      -5.413 -27.306  18.012  1.00  2.500          H  
ATOM   6166 3HG2 ILE A 414      -4.844 -27.288  16.336  1.00  2.500          H  
ATOM   6167 1HD1 ILE A 414      -4.771 -23.397  14.840  1.00  2.500          H  
ATOM   6168 2HD1 ILE A 414      -5.090 -23.267  16.560  1.00  2.500          H  
ATOM   6169 3HD1 ILE A 414      -3.956 -24.465  15.960  1.00  2.500          H  
ATOM   6170  N   GLU A 415      -7.375 -28.989  16.788  1.00  1.690          N  
ATOM   6171  CA  GLU A 415      -7.470 -30.262  17.474  1.00  1.850          C  
ATOM   6172  C   GLU A 415      -6.103 -30.644  18.014  1.00  1.880          C  
ATOM   6173  O   GLU A 415      -5.094 -30.538  17.301  1.00  1.840          O  
ATOM   6174  CB  GLU A 415      -8.000 -31.319  16.493  1.00  2.530          C  
ATOM   6175  CG  GLU A 415      -8.216 -32.737  17.040  1.00  2.530          C  
ATOM   6176  CD  GLU A 415      -8.773 -33.665  15.940  1.00  2.530          C  
ATOM   6177  OE1 GLU A 415      -9.105 -33.153  14.898  1.00  2.530          O  
ATOM   6178  OE2 GLU A 415      -8.831 -34.869  16.126  1.00  2.530          O  
ATOM   6179  H   GLU A 415      -6.971 -28.998  15.842  1.00  2.030          H  
ATOM   6180  HA  GLU A 415      -8.153 -30.169  18.316  1.00  2.220          H  
ATOM   6181 1HB  GLU A 415      -8.950 -30.976  16.088  1.00  3.030          H  
ATOM   6182 2HB  GLU A 415      -7.304 -31.398  15.656  1.00  3.030          H  
ATOM   6183 1HG  GLU A 415      -7.274 -33.135  17.415  1.00  3.030          H  
ATOM   6184 2HG  GLU A 415      -8.916 -32.695  17.877  1.00  3.030          H  
ATOM   6185  N   PHE A 416      -6.075 -31.095  19.258  1.00  1.980          N  
ATOM   6186  CA  PHE A 416      -4.865 -31.528  19.945  1.00  2.050          C  
ATOM   6187  C   PHE A 416      -4.790 -33.033  20.076  1.00  2.190          C  
ATOM   6188  O   PHE A 416      -5.803 -33.730  20.026  1.00  2.290          O  
ATOM   6189  CB  PHE A 416      -4.762 -30.862  21.316  1.00  2.840          C  
ATOM   6190  CG  PHE A 416      -4.426 -29.409  21.237  1.00  2.840          C  
ATOM   6191  CD1 PHE A 416      -5.391 -28.461  20.973  1.00  2.840          C  
ATOM   6192  CD2 PHE A 416      -3.118 -28.986  21.455  1.00  2.840          C  
ATOM   6193  CE1 PHE A 416      -5.056 -27.138  20.911  1.00  2.840          C  
ATOM   6194  CE2 PHE A 416      -2.789 -27.664  21.407  1.00  2.840          C  
ATOM   6195  CZ  PHE A 416      -3.750 -26.730  21.131  1.00  2.840          C  
ATOM   6196  H   PHE A 416      -6.956 -31.126  19.787  1.00  2.380          H  
ATOM   6197  HA  PHE A 416      -4.007 -31.208  19.365  1.00  2.460          H  
ATOM   6198 1HB  PHE A 416      -5.717 -30.966  21.848  1.00  3.410          H  
ATOM   6199 2HB  PHE A 416      -4.004 -31.362  21.912  1.00  3.410          H  
ATOM   6200  HD1 PHE A 416      -6.426 -28.774  20.803  1.00  3.410          H  
ATOM   6201  HD2 PHE A 416      -2.341 -29.722  21.673  1.00  3.410          H  
ATOM   6202  HE1 PHE A 416      -5.829 -26.421  20.689  1.00  3.410          H  
ATOM   6203  HE2 PHE A 416      -1.766 -27.367  21.586  1.00  3.410          H  
ATOM   6204  HZ  PHE A 416      -3.483 -25.678  21.086  1.00  3.410          H  
ATOM   6205  N   ASN A 417      -3.577 -33.541  20.260  1.00  2.240          N  
ATOM   6206  CA  ASN A 417      -3.350 -34.974  20.373  1.00  2.400          C  
ATOM   6207  C   ASN A 417      -4.026 -35.672  21.543  1.00  2.550          C  
ATOM   6208  O   ASN A 417      -4.090 -36.903  21.551  1.00  2.780          O  
ATOM   6209  CB  ASN A 417      -1.870 -35.280  20.300  1.00  3.300          C  
ATOM   6210  CG  ASN A 417      -1.372 -35.252  18.863  1.00  3.300          C  
ATOM   6211  OD1 ASN A 417      -2.081 -35.677  17.927  1.00  3.300          O  
ATOM   6212  ND2 ASN A 417      -0.182 -34.749  18.670  1.00  3.300          N  
ATOM   6213  H   ASN A 417      -2.767 -32.915  20.268  1.00  2.690          H  
ATOM   6214  HA  ASN A 417      -3.777 -35.417  19.491  1.00  2.880          H  
ATOM   6215 1HB  ASN A 417      -1.310 -34.539  20.876  1.00  3.960          H  
ATOM   6216 2HB  ASN A 417      -1.668 -36.259  20.731  1.00  3.960          H  
ATOM   6217 1HD2 ASN A 417       0.196 -34.689  17.745  1.00  3.960          H  
ATOM   6218 2HD2 ASN A 417       0.353 -34.412  19.445  1.00  3.960          H  
ATOM   6219  N   ASP A 418      -4.527 -34.922  22.530  1.00  2.620          N  
ATOM   6220  CA  ASP A 418      -5.251 -35.530  23.637  1.00  2.790          C  
ATOM   6221  C   ASP A 418      -6.760 -35.594  23.332  1.00  2.730          C  
ATOM   6222  O   ASP A 418      -7.556 -36.018  24.174  1.00  2.840          O  
ATOM   6223  CB  ASP A 418      -4.981 -34.776  24.942  1.00  3.840          C  
ATOM   6224  CG  ASP A 418      -5.487 -33.330  24.948  1.00  3.840          C  
ATOM   6225  OD1 ASP A 418      -6.180 -32.928  24.012  1.00  3.840          O  
ATOM   6226  OD2 ASP A 418      -5.194 -32.624  25.901  1.00  3.840          O  
ATOM   6227  H   ASP A 418      -4.440 -33.913  22.494  1.00  3.140          H  
ATOM   6228  HA  ASP A 418      -4.891 -36.551  23.762  1.00  3.350          H  
ATOM   6229 1HB  ASP A 418      -5.456 -35.309  25.766  1.00  4.610          H  
ATOM   6230 2HB  ASP A 418      -3.907 -34.771  25.136  1.00  4.610          H  
ATOM   6231  N   GLY A 419      -7.142 -35.205  22.105  1.00  2.600          N  
ATOM   6232  CA  GLY A 419      -8.514 -35.214  21.615  1.00  2.610          C  
ATOM   6233  C   GLY A 419      -9.302 -33.919  21.847  1.00  2.390          C  
ATOM   6234  O   GLY A 419     -10.435 -33.798  21.369  1.00  2.400          O  
ATOM   6235  H   GLY A 419      -6.439 -34.844  21.461  1.00  3.120          H  
ATOM   6236 1HA  GLY A 419      -8.489 -35.415  20.545  1.00  3.130          H  
ATOM   6237 2HA  GLY A 419      -9.048 -36.044  22.074  1.00  3.130          H  
ATOM   6238  N   SER A 420      -8.741 -32.970  22.596  1.00  2.240          N  
ATOM   6239  CA  SER A 420      -9.450 -31.723  22.876  1.00  2.100          C  
ATOM   6240  C   SER A 420      -9.332 -30.699  21.744  1.00  2.030          C  
ATOM   6241  O   SER A 420      -8.482 -30.825  20.851  1.00  2.050          O  
ATOM   6242  CB  SER A 420      -8.939 -31.126  24.147  1.00  3.000          C  
ATOM   6243  OG  SER A 420      -7.642 -30.632  23.980  1.00  3.000          O  
ATOM   6244  H   SER A 420      -7.799 -33.113  22.988  1.00  2.690          H  
ATOM   6245  HA  SER A 420     -10.506 -31.957  23.008  1.00  2.520          H  
ATOM   6246 1HB  SER A 420      -9.608 -30.352  24.466  1.00  3.600          H  
ATOM   6247 2HB  SER A 420      -8.935 -31.890  24.914  1.00  3.600          H  
ATOM   6248  HG  SER A 420      -7.046 -31.413  24.001  1.00  3.600          H  
ATOM   6249  N   SER A 421     -10.173 -29.654  21.789  1.00  1.970          N  
ATOM   6250  CA  SER A 421     -10.115 -28.607  20.768  1.00  1.900          C  
ATOM   6251  C   SER A 421     -10.794 -27.289  21.154  1.00  1.890          C  
ATOM   6252  O   SER A 421     -11.618 -27.235  22.075  1.00  1.980          O  
ATOM   6253  CB  SER A 421     -10.783 -29.107  19.494  1.00  2.690          C  
ATOM   6254  OG  SER A 421     -12.163 -29.278  19.677  1.00  2.690          O  
ATOM   6255  H   SER A 421     -10.864 -29.588  22.522  1.00  2.360          H  
ATOM   6256  HA  SER A 421      -9.065 -28.397  20.566  1.00  2.280          H  
ATOM   6257 1HB  SER A 421     -10.615 -28.396  18.688  1.00  3.230          H  
ATOM   6258 2HB  SER A 421     -10.341 -30.051  19.191  1.00  3.230          H  
ATOM   6259  HG  SER A 421     -12.495 -29.633  18.851  1.00  3.230          H  
ATOM   6260  N   ILE A 422     -10.438 -26.230  20.406  1.00  1.800          N  
ATOM   6261  CA  ILE A 422     -11.108 -24.911  20.465  1.00  1.810          C  
ATOM   6262  C   ILE A 422     -11.390 -24.417  19.034  1.00  1.690          C  
ATOM   6263  O   ILE A 422     -10.531 -24.547  18.151  1.00  1.610          O  
ATOM   6264  CB  ILE A 422     -10.306 -23.802  21.205  1.00  2.530          C  
ATOM   6265  CG1 ILE A 422      -9.973 -24.217  22.617  1.00  2.530          C  
ATOM   6266  CG2 ILE A 422     -11.140 -22.455  21.236  1.00  2.530          C  
ATOM   6267  CD1 ILE A 422      -9.035 -23.251  23.306  1.00  2.530          C  
ATOM   6268  H   ILE A 422      -9.700 -26.409  19.714  1.00  2.160          H  
ATOM   6269  HA  ILE A 422     -12.064 -25.029  20.974  1.00  2.170          H  
ATOM   6270  HB  ILE A 422      -9.369 -23.649  20.694  1.00  3.040          H  
ATOM   6271 1HG1 ILE A 422     -10.881 -24.341  23.212  1.00  3.040          H  
ATOM   6272 2HG1 ILE A 422      -9.486 -25.160  22.556  1.00  3.040          H  
ATOM   6273 1HG2 ILE A 422     -10.594 -21.665  21.720  1.00  3.040          H  
ATOM   6274 2HG2 ILE A 422     -11.372 -22.117  20.248  1.00  3.040          H  
ATOM   6275 3HG2 ILE A 422     -12.071 -22.624  21.773  1.00  3.040          H  
ATOM   6276 1HD1 ILE A 422      -8.766 -23.623  24.281  1.00  3.040          H  
ATOM   6277 2HD1 ILE A 422      -8.175 -23.157  22.707  1.00  3.040          H  
ATOM   6278 3HD1 ILE A 422      -9.473 -22.290  23.425  1.00  3.040          H  
ATOM   6279  N   THR A 423     -12.591 -23.869  18.801  1.00  1.710          N  
ATOM   6280  CA  THR A 423     -12.930 -23.290  17.494  1.00  1.660          C  
ATOM   6281  C   THR A 423     -13.212 -21.792  17.645  1.00  1.650          C  
ATOM   6282  O   THR A 423     -14.036 -21.411  18.480  1.00  1.840          O  
ATOM   6283  CB  THR A 423     -14.198 -23.941  16.889  1.00  2.340          C  
ATOM   6284  OG1 THR A 423     -13.999 -25.348  16.744  1.00  2.340          O  
ATOM   6285  CG2 THR A 423     -14.470 -23.345  15.485  1.00  2.340          C  
ATOM   6286  H   THR A 423     -13.262 -23.813  19.556  1.00  2.050          H  
ATOM   6287  HA  THR A 423     -12.092 -23.408  16.812  1.00  1.990          H  
ATOM   6288  HB  THR A 423     -15.057 -23.760  17.536  1.00  2.810          H  
ATOM   6289  HG1 THR A 423     -13.963 -25.744  17.625  1.00  2.810          H  
ATOM   6290 1HG2 THR A 423     -15.352 -23.816  15.061  1.00  2.810          H  
ATOM   6291 2HG2 THR A 423     -14.641 -22.272  15.549  1.00  2.810          H  
ATOM   6292 3HG2 THR A 423     -13.615 -23.530  14.839  1.00  2.810          H  
ATOM   6293  N   GLU A 424     -12.564 -20.964  16.813  1.00  1.560          N  
ATOM   6294  CA  GLU A 424     -12.758 -19.504  16.825  1.00  1.390          C  
ATOM   6295  C   GLU A 424     -12.867 -18.935  15.412  1.00  1.330          C  
ATOM   6296  O   GLU A 424     -12.316 -19.492  14.453  1.00  1.430          O  
ATOM   6297  CB  GLU A 424     -11.631 -18.788  17.582  1.00  2.010          C  
ATOM   6298  CG  GLU A 424     -11.669 -18.889  19.135  1.00  2.010          C  
ATOM   6299  CD  GLU A 424     -12.739 -17.998  19.737  1.00  2.010          C  
ATOM   6300  OE1 GLU A 424     -13.272 -17.212  18.992  1.00  2.010          O  
ATOM   6301  OE2 GLU A 424     -13.002 -18.071  20.921  1.00  2.010          O  
ATOM   6302  H   GLU A 424     -11.900 -21.371  16.143  1.00  1.870          H  
ATOM   6303  HA  GLU A 424     -13.694 -19.286  17.341  1.00  1.670          H  
ATOM   6304 1HB  GLU A 424     -10.679 -19.175  17.248  1.00  2.420          H  
ATOM   6305 2HB  GLU A 424     -11.646 -17.734  17.318  1.00  2.420          H  
ATOM   6306 1HG  GLU A 424     -11.882 -19.911  19.418  1.00  2.420          H  
ATOM   6307 2HG  GLU A 424     -10.701 -18.627  19.544  1.00  2.420          H  
ATOM   6308  N   SER A 425     -13.541 -17.791  15.285  1.00  1.290          N  
ATOM   6309  CA  SER A 425     -13.750 -17.184  13.970  1.00  1.260          C  
ATOM   6310  C   SER A 425     -13.721 -15.668  13.945  1.00  1.190          C  
ATOM   6311  O   SER A 425     -13.749 -14.995  14.981  1.00  1.230          O  
ATOM   6312  CB  SER A 425     -15.097 -17.619  13.428  1.00  1.780          C  
ATOM   6313  OG  SER A 425     -16.142 -17.102  14.220  1.00  1.780          O  
ATOM   6314  H   SER A 425     -13.961 -17.359  16.105  1.00  1.550          H  
ATOM   6315  HA  SER A 425     -12.962 -17.529  13.305  1.00  1.510          H  
ATOM   6316 1HB  SER A 425     -15.208 -17.276  12.397  1.00  2.130          H  
ATOM   6317 2HB  SER A 425     -15.151 -18.698  13.419  1.00  2.130          H  
ATOM   6318  HG  SER A 425     -16.958 -17.364  13.793  1.00  2.130          H  
ATOM   6319  N   VAL A 426     -13.632 -15.141  12.724  1.00  1.140          N  
ATOM   6320  CA  VAL A 426     -13.614 -13.718  12.474  1.00  1.110          C  
ATOM   6321  C   VAL A 426     -14.731 -13.265  11.543  1.00  1.140          C  
ATOM   6322  O   VAL A 426     -14.748 -13.587  10.346  1.00  1.140          O  
ATOM   6323  CB  VAL A 426     -12.267 -13.363  11.829  1.00  1.570          C  
ATOM   6324  CG1 VAL A 426     -12.163 -11.853  11.521  1.00  1.570          C  
ATOM   6325  CG2 VAL A 426     -11.170 -13.813  12.740  1.00  1.570          C  
ATOM   6326  H   VAL A 426     -13.581 -15.782  11.927  1.00  1.370          H  
ATOM   6327  HA  VAL A 426     -13.714 -13.198  13.426  1.00  1.330          H  
ATOM   6328  HB  VAL A 426     -12.177 -13.894  10.878  1.00  1.880          H  
ATOM   6329 1HG1 VAL A 426     -11.199 -11.643  11.059  1.00  1.880          H  
ATOM   6330 2HG1 VAL A 426     -12.954 -11.551  10.835  1.00  1.880          H  
ATOM   6331 3HG1 VAL A 426     -12.245 -11.284  12.448  1.00  1.880          H  
ATOM   6332 1HG2 VAL A 426     -10.261 -13.590  12.267  1.00  1.880          H  
ATOM   6333 2HG2 VAL A 426     -11.235 -13.289  13.694  1.00  1.880          H  
ATOM   6334 3HG2 VAL A 426     -11.216 -14.879  12.912  1.00  1.880          H  
ATOM   6335  N   GLU A 427     -15.610 -12.416  12.081  1.00  1.200          N  
ATOM   6336  CA  GLU A 427     -16.709 -11.846  11.305  1.00  1.280          C  
ATOM   6337  C   GLU A 427     -16.212 -10.586  10.612  1.00  1.330          C  
ATOM   6338  O   GLU A 427     -16.592 -10.287   9.480  1.00  1.520          O  
ATOM   6339  CB  GLU A 427     -17.898 -11.525  12.207  1.00  1.760          C  
ATOM   6340  CG  GLU A 427     -18.565 -12.748  12.818  1.00  1.760          C  
ATOM   6341  CD  GLU A 427     -19.716 -12.395  13.715  1.00  1.760          C  
ATOM   6342  OE1 GLU A 427     -19.918 -11.227  13.947  1.00  1.760          O  
ATOM   6343  OE2 GLU A 427     -20.391 -13.289  14.167  1.00  1.760          O  
ATOM   6344  H   GLU A 427     -15.530 -12.209  13.068  1.00  1.440          H  
ATOM   6345  HA  GLU A 427     -17.021 -12.562  10.546  1.00  1.540          H  
ATOM   6346 1HB  GLU A 427     -17.574 -10.873  13.018  1.00  2.110          H  
ATOM   6347 2HB  GLU A 427     -18.651 -10.981  11.635  1.00  2.110          H  
ATOM   6348 1HG  GLU A 427     -18.927 -13.384  12.011  1.00  2.110          H  
ATOM   6349 2HG  GLU A 427     -17.824 -13.314  13.383  1.00  2.110          H  
ATOM   6350  N   LYS A 428     -15.362  -9.860  11.335  1.00  1.270          N  
ATOM   6351  CA  LYS A 428     -14.736  -8.624  10.905  1.00  1.360          C  
ATOM   6352  C   LYS A 428     -13.321  -8.592  11.488  1.00  1.210          C  
ATOM   6353  O   LYS A 428     -13.184  -8.772  12.698  1.00  1.420          O  
ATOM   6354  CB  LYS A 428     -15.504  -7.402  11.397  1.00  1.870          C  
ATOM   6355  CG  LYS A 428     -16.888  -7.226  10.801  1.00  1.870          C  
ATOM   6356  CD  LYS A 428     -17.488  -5.865  11.160  1.00  1.870          C  
ATOM   6357  CE  LYS A 428     -18.015  -5.806  12.591  1.00  1.870          C  
ATOM   6358  NZ  LYS A 428     -18.704  -4.509  12.862  1.00  1.870          N  
ATOM   6359  H   LYS A 428     -15.132 -10.212  12.250  1.00  1.520          H  
ATOM   6360  HA  LYS A 428     -14.738  -8.621   9.824  1.00  1.630          H  
ATOM   6361 1HB  LYS A 428     -15.616  -7.480  12.475  1.00  2.240          H  
ATOM   6362 2HB  LYS A 428     -14.919  -6.515  11.204  1.00  2.240          H  
ATOM   6363 1HG  LYS A 428     -16.824  -7.315   9.716  1.00  2.240          H  
ATOM   6364 2HG  LYS A 428     -17.544  -8.015  11.171  1.00  2.240          H  
ATOM   6365 1HD  LYS A 428     -16.738  -5.081  11.039  1.00  2.240          H  
ATOM   6366 2HD  LYS A 428     -18.313  -5.644  10.479  1.00  2.240          H  
ATOM   6367 1HE  LYS A 428     -18.724  -6.620  12.741  1.00  2.240          H  
ATOM   6368 2HE  LYS A 428     -17.193  -5.916  13.295  1.00  2.240          H  
ATOM   6369 1HZ  LYS A 428     -19.050  -4.494  13.803  1.00  2.240          H  
ATOM   6370 2HZ  LYS A 428     -18.041  -3.736  12.738  1.00  2.240          H  
ATOM   6371 3HZ  LYS A 428     -19.483  -4.386  12.215  1.00  2.240          H  
ATOM   6372  N   PRO A 429     -12.270  -8.413  10.675  1.00  1.090          N  
ATOM   6373  CA  PRO A 429     -10.869  -8.356  11.068  1.00  1.090          C  
ATOM   6374  C   PRO A 429     -10.499  -7.055  11.751  1.00  1.030          C  
ATOM   6375  O   PRO A 429     -11.145  -6.041  11.550  1.00  1.060          O  
ATOM   6376  CB  PRO A 429     -10.150  -8.512   9.733  1.00  1.640          C  
ATOM   6377  CG  PRO A 429     -11.106  -7.934   8.716  1.00  1.640          C  
ATOM   6378  CD  PRO A 429     -12.481  -8.302   9.222  1.00  1.640          C  
ATOM   6379  HA  PRO A 429     -10.646  -9.206  11.730  1.00  1.310          H  
ATOM   6380 1HB  PRO A 429      -9.197  -7.981   9.794  1.00  1.960          H  
ATOM   6381 2HB  PRO A 429      -9.916  -9.579   9.562  1.00  1.960          H  
ATOM   6382 1HG  PRO A 429     -10.955  -6.857   8.621  1.00  1.960          H  
ATOM   6383 2HG  PRO A 429     -10.929  -8.363   7.726  1.00  1.960          H  
ATOM   6384 1HD  PRO A 429     -13.168  -7.496   8.959  1.00  1.960          H  
ATOM   6385 2HD  PRO A 429     -12.794  -9.280   8.803  1.00  1.960          H  
ATOM   6386  N   LEU A 430      -9.395  -7.035  12.465  1.00  1.180          N  
ATOM   6387  CA  LEU A 430      -8.944  -5.803  13.097  1.00  1.270          C  
ATOM   6388  C   LEU A 430      -8.746  -4.669  12.099  1.00  1.270          C  
ATOM   6389  O   LEU A 430      -9.011  -3.508  12.401  1.00  1.620          O  
ATOM   6390  CB  LEU A 430      -7.633  -6.004  13.845  1.00  1.740          C  
ATOM   6391  CG  LEU A 430      -7.628  -6.865  15.091  1.00  1.740          C  
ATOM   6392  CD1 LEU A 430      -6.188  -6.993  15.512  1.00  1.740          C  
ATOM   6393  CD2 LEU A 430      -8.485  -6.243  16.199  1.00  1.740          C  
ATOM   6394  H   LEU A 430      -8.875  -7.905  12.585  1.00  1.420          H  
ATOM   6395  HA  LEU A 430      -9.710  -5.501  13.783  1.00  1.520          H  
ATOM   6396 1HB  LEU A 430      -6.927  -6.460  13.155  1.00  2.090          H  
ATOM   6397 2HB  LEU A 430      -7.262  -5.026  14.136  1.00  2.090          H  
ATOM   6398  HG  LEU A 430      -8.005  -7.863  14.861  1.00  2.090          H  
ATOM   6399 1HD1 LEU A 430      -6.113  -7.626  16.396  1.00  2.090          H  
ATOM   6400 2HD1 LEU A 430      -5.626  -7.439  14.703  1.00  2.090          H  
ATOM   6401 3HD1 LEU A 430      -5.785  -6.017  15.728  1.00  2.090          H  
ATOM   6402 1HD2 LEU A 430      -8.436  -6.874  17.084  1.00  2.090          H  
ATOM   6403 2HD2 LEU A 430      -8.116  -5.258  16.435  1.00  2.090          H  
ATOM   6404 3HD2 LEU A 430      -9.514  -6.172  15.883  1.00  2.090          H  
ATOM   6405  N   GLY A 431      -8.279  -5.008  10.906  1.00  1.270          N  
ATOM   6406  CA  GLY A 431      -7.999  -4.035   9.861  1.00  1.350          C  
ATOM   6407  C   GLY A 431      -9.233  -3.620   9.051  1.00  1.380          C  
ATOM   6408  O   GLY A 431      -9.101  -2.845   8.104  1.00  1.750          O  
ATOM   6409  H   GLY A 431      -8.067  -5.980  10.729  1.00  1.520          H  
ATOM   6410 1HA  GLY A 431      -7.541  -3.154  10.309  1.00  1.620          H  
ATOM   6411 2HA  GLY A 431      -7.261  -4.460   9.186  1.00  1.620          H  
ATOM   6412  N   VAL A 432     -10.418  -4.110   9.431  1.00  1.830          N  
ATOM   6413  CA  VAL A 432     -11.696  -3.890   8.749  1.00  2.030          C  
ATOM   6414  C   VAL A 432     -12.005  -2.424   8.490  1.00  1.890          C  
ATOM   6415  O   VAL A 432     -11.584  -1.536   9.229  1.00  2.310          O  
ATOM   6416  CB  VAL A 432     -12.841  -4.513   9.595  1.00  2.760          C  
ATOM   6417  CG1 VAL A 432     -13.011  -3.742  10.886  1.00  2.760          C  
ATOM   6418  CG2 VAL A 432     -14.150  -4.587   8.822  1.00  2.760          C  
ATOM   6419  H   VAL A 432     -10.453  -4.727  10.248  1.00  2.200          H  
ATOM   6420  HA  VAL A 432     -11.658  -4.408   7.791  1.00  2.440          H  
ATOM   6421  HB  VAL A 432     -12.563  -5.492   9.846  1.00  3.310          H  
ATOM   6422 1HG1 VAL A 432     -13.781  -4.201  11.497  1.00  3.310          H  
ATOM   6423 2HG1 VAL A 432     -12.072  -3.731  11.440  1.00  3.310          H  
ATOM   6424 3HG1 VAL A 432     -13.288  -2.749  10.666  1.00  3.310          H  
ATOM   6425 1HG2 VAL A 432     -14.895  -5.068   9.433  1.00  3.310          H  
ATOM   6426 2HG2 VAL A 432     -14.524  -3.627   8.551  1.00  3.310          H  
ATOM   6427 3HG2 VAL A 432     -13.978  -5.173   7.938  1.00  3.310          H  
ATOM   6428  N   LYS A 433     -12.756  -2.186   7.402  1.00  2.150          N  
ATOM   6429  CA  LYS A 433     -13.181  -0.859   6.955  1.00  2.790          C  
ATOM   6430  C   LYS A 433     -13.983  -0.077   8.000  1.00  2.770          C  
ATOM   6431  O   LYS A 433     -14.127   1.133   7.873  1.00  3.510          O  
ATOM   6432  CB  LYS A 433     -14.035  -0.984   5.697  1.00  3.650          C  
ATOM   6433  CG  LYS A 433     -15.406  -1.663   5.897  1.00  3.650          C  
ATOM   6434  CD  LYS A 433     -16.175  -1.786   4.582  1.00  3.650          C  
ATOM   6435  CE  LYS A 433     -17.553  -2.425   4.808  1.00  3.650          C  
ATOM   6436  NZ  LYS A 433     -18.314  -2.596   3.531  1.00  3.650          N  
ATOM   6437  H   LYS A 433     -13.022  -2.978   6.834  1.00  2.580          H  
ATOM   6438  HA  LYS A 433     -12.286  -0.279   6.715  1.00  3.350          H  
ATOM   6439 1HB  LYS A 433     -14.241   0.005   5.350  1.00  4.380          H  
ATOM   6440 2HB  LYS A 433     -13.476  -1.501   4.914  1.00  4.380          H  
ATOM   6441 1HG  LYS A 433     -15.284  -2.651   6.340  1.00  4.380          H  
ATOM   6442 2HG  LYS A 433     -16.006  -1.054   6.567  1.00  4.380          H  
ATOM   6443 1HD  LYS A 433     -16.309  -0.791   4.153  1.00  4.380          H  
ATOM   6444 2HD  LYS A 433     -15.606  -2.391   3.877  1.00  4.380          H  
ATOM   6445 1HE  LYS A 433     -17.418  -3.399   5.271  1.00  4.380          H  
ATOM   6446 2HE  LYS A 433     -18.135  -1.793   5.483  1.00  4.380          H  
ATOM   6447 1HZ  LYS A 433     -19.211  -3.022   3.727  1.00  4.380          H  
ATOM   6448 2HZ  LYS A 433     -18.460  -1.696   3.095  1.00  4.380          H  
ATOM   6449 3HZ  LYS A 433     -17.790  -3.191   2.905  1.00  4.380          H  
ATOM   6450  N   GLU A 434     -14.567  -0.789   8.966  1.00  2.450          N  
ATOM   6451  CA  GLU A 434     -15.316  -0.267  10.112  1.00  2.810          C  
ATOM   6452  C   GLU A 434     -14.265  -0.259  11.225  1.00  2.620          C  
ATOM   6453  O   GLU A 434     -14.311  -1.142  12.080  1.00  3.040          O  
ATOM   6454  CB  GLU A 434     -16.474  -1.199  10.490  1.00  3.790          C  
ATOM   6455  CG  GLU A 434     -17.535  -1.377   9.417  1.00  3.790          C  
ATOM   6456  CD  GLU A 434     -18.686  -2.256   9.871  1.00  3.790          C  
ATOM   6457  OE1 GLU A 434     -18.631  -2.788  10.976  1.00  3.790          O  
ATOM   6458  OE2 GLU A 434     -19.621  -2.400   9.124  1.00  3.790          O  
ATOM   6459  H   GLU A 434     -14.401  -1.781   8.932  1.00  2.940          H  
ATOM   6460  HA  GLU A 434     -15.709   0.721   9.908  1.00  3.370          H  
ATOM   6461 1HB  GLU A 434     -16.077  -2.190  10.720  1.00  4.550          H  
ATOM   6462 2HB  GLU A 434     -16.962  -0.823  11.390  1.00  4.550          H  
ATOM   6463 1HG  GLU A 434     -17.915  -0.401   9.120  1.00  4.550          H  
ATOM   6464 2HG  GLU A 434     -17.070  -1.836   8.551  1.00  4.550          H  
ATOM   6465  N   PRO A 435     -13.356   0.728  11.279  1.00  2.550          N  
ATOM   6466  CA  PRO A 435     -12.080   0.640  11.960  1.00  2.760          C  
ATOM   6467  C   PRO A 435     -12.132   0.394  13.450  1.00  2.460          C  
ATOM   6468  O   PRO A 435     -13.011   0.906  14.147  1.00  2.770          O  
ATOM   6469  CB  PRO A 435     -11.488   2.044  11.741  1.00  4.140          C  
ATOM   6470  CG  PRO A 435     -12.254   2.621  10.577  1.00  4.140          C  
ATOM   6471  CD  PRO A 435     -13.645   2.096  10.785  1.00  4.140          C  
ATOM   6472  HA  PRO A 435     -11.465  -0.131  11.459  1.00  3.310          H  
ATOM   6473 1HB  PRO A 435     -11.588   2.634  12.668  1.00  4.970          H  
ATOM   6474 2HB  PRO A 435     -10.414   1.958  11.545  1.00  4.970          H  
ATOM   6475 1HG  PRO A 435     -12.199   3.722  10.586  1.00  4.970          H  
ATOM   6476 2HG  PRO A 435     -11.821   2.287   9.619  1.00  4.970          H  
ATOM   6477 1HD  PRO A 435     -14.148   2.668  11.580  1.00  4.970          H  
ATOM   6478 2HD  PRO A 435     -14.177   2.162   9.878  1.00  4.970          H  
ATOM   6479  N   MET A 436     -11.121  -0.316  13.925  1.00  2.320          N  
ATOM   6480  CA  MET A 436     -10.895  -0.539  15.336  1.00  2.150          C  
ATOM   6481  C   MET A 436     -10.194   0.753  15.733  1.00  1.800          C  
ATOM   6482  O   MET A 436      -9.713   1.445  14.837  1.00  2.360          O  
ATOM   6483  CB  MET A 436     -10.011  -1.767  15.551  1.00  3.080          C  
ATOM   6484  CG  MET A 436     -10.575  -3.066  15.039  1.00  3.080          C  
ATOM   6485  SD  MET A 436     -12.048  -3.668  15.867  1.00  3.080          S  
ATOM   6486  CE  MET A 436     -12.465  -5.121  14.834  1.00  3.080          C  
ATOM   6487  H   MET A 436     -10.468  -0.708  13.260  1.00  2.780          H  
ATOM   6488  HA  MET A 436     -11.844  -0.640  15.856  1.00  2.580          H  
ATOM   6489 1HB  MET A 436      -9.058  -1.616  15.041  1.00  3.690          H  
ATOM   6490 2HB  MET A 436      -9.792  -1.916  16.589  1.00  3.690          H  
ATOM   6491 1HG  MET A 436     -10.810  -2.962  13.981  1.00  3.690          H  
ATOM   6492 2HG  MET A 436      -9.804  -3.793  15.150  1.00  3.690          H  
ATOM   6493 1HE  MET A 436     -13.369  -5.591  15.213  1.00  3.690          H  
ATOM   6494 2HE  MET A 436     -12.629  -4.805  13.799  1.00  3.690          H  
ATOM   6495 3HE  MET A 436     -11.662  -5.846  14.861  1.00  3.690          H  
ATOM   6496  N   PRO A 437     -10.058   1.113  17.010  1.00  1.670          N  
ATOM   6497  CA  PRO A 437      -9.418   2.356  17.384  1.00  2.250          C  
ATOM   6498  C   PRO A 437      -8.037   2.443  16.722  1.00  1.710          C  
ATOM   6499  O   PRO A 437      -7.241   1.501  16.769  1.00  1.650          O  
ATOM   6500  CB  PRO A 437      -9.291   2.182  18.910  1.00  3.380          C  
ATOM   6501  CG  PRO A 437     -10.496   1.319  19.274  1.00  3.380          C  
ATOM   6502  CD  PRO A 437     -10.587   0.318  18.132  1.00  3.380          C  
ATOM   6503  HA  PRO A 437     -10.044   3.198  17.116  1.00  2.700          H  
ATOM   6504 1HB  PRO A 437      -8.332   1.719  19.175  1.00  4.050          H  
ATOM   6505 2HB  PRO A 437      -9.319   3.171  19.397  1.00  4.050          H  
ATOM   6506 1HG  PRO A 437     -10.324   0.836  20.252  1.00  4.050          H  
ATOM   6507 2HG  PRO A 437     -11.399   1.932  19.375  1.00  4.050          H  
ATOM   6508 1HD  PRO A 437      -9.936  -0.533  18.340  1.00  4.050          H  
ATOM   6509 2HD  PRO A 437     -11.634   0.024  17.979  1.00  4.050          H  
ATOM   6510  N   ASN A 438      -7.762   3.654  16.192  1.00  1.500          N  
ATOM   6511  CA  ASN A 438      -6.541   4.006  15.447  1.00  1.190          C  
ATOM   6512  C   ASN A 438      -5.250   3.835  16.230  1.00  1.020          C  
ATOM   6513  O   ASN A 438      -4.157   3.857  15.654  1.00  0.920          O  
ATOM   6514  CB  ASN A 438      -6.645   5.424  14.949  1.00  1.790          C  
ATOM   6515  CG  ASN A 438      -7.610   5.582  13.800  1.00  1.790          C  
ATOM   6516  OD1 ASN A 438      -7.842   4.680  12.987  1.00  1.790          O  
ATOM   6517  ND2 ASN A 438      -8.211   6.735  13.744  1.00  1.790          N  
ATOM   6518  H   ASN A 438      -8.489   4.352  16.245  1.00  1.800          H  
ATOM   6519  HA  ASN A 438      -6.479   3.343  14.585  1.00  1.430          H  
ATOM   6520 1HB  ASN A 438      -6.945   6.086  15.759  1.00  2.150          H  
ATOM   6521 2HB  ASN A 438      -5.668   5.734  14.622  1.00  2.150          H  
ATOM   6522 1HD2 ASN A 438      -8.875   6.920  13.023  1.00  2.150          H  
ATOM   6523 2HD2 ASN A 438      -8.008   7.436  14.428  1.00  2.150          H  
ATOM   6524  N   GLU A 439      -5.371   3.568  17.524  1.00  1.060          N  
ATOM   6525  CA  GLU A 439      -4.238   3.311  18.381  1.00  0.990          C  
ATOM   6526  C   GLU A 439      -3.380   2.196  17.776  1.00  0.970          C  
ATOM   6527  O   GLU A 439      -2.149   2.229  17.849  1.00  0.950          O  
ATOM   6528  CB  GLU A 439      -4.719   2.942  19.781  1.00  1.410          C  
ATOM   6529  CG  GLU A 439      -3.610   2.661  20.715  1.00  1.410          C  
ATOM   6530  CD  GLU A 439      -4.008   2.396  22.119  1.00  1.410          C  
ATOM   6531  OE1 GLU A 439      -5.165   2.514  22.433  1.00  1.410          O  
ATOM   6532  OE2 GLU A 439      -3.129   2.044  22.890  1.00  1.410          O  
ATOM   6533  H   GLU A 439      -6.299   3.562  17.923  1.00  1.270          H  
ATOM   6534  HA  GLU A 439      -3.643   4.212  18.453  1.00  1.190          H  
ATOM   6535 1HB  GLU A 439      -5.315   3.758  20.189  1.00  1.700          H  
ATOM   6536 2HB  GLU A 439      -5.356   2.059  19.724  1.00  1.700          H  
ATOM   6537 1HG  GLU A 439      -3.163   1.772  20.353  1.00  1.700          H  
ATOM   6538 2HG  GLU A 439      -2.872   3.462  20.672  1.00  1.700          H  
ATOM   6539  N   ARG A 440      -4.021   1.182  17.184  1.00  1.050          N  
ATOM   6540  CA  ARG A 440      -3.250   0.099  16.592  1.00  1.100          C  
ATOM   6541  C   ARG A 440      -2.327   0.576  15.463  1.00  1.060          C  
ATOM   6542  O   ARG A 440      -1.229   0.025  15.296  1.00  1.080          O  
ATOM   6543  CB  ARG A 440      -4.164  -1.005  16.084  1.00  1.520          C  
ATOM   6544  CG  ARG A 440      -4.809  -1.828  17.196  1.00  1.520          C  
ATOM   6545  CD  ARG A 440      -5.653  -2.932  16.675  1.00  1.520          C  
ATOM   6546  NE  ARG A 440      -6.284  -3.693  17.756  1.00  1.520          N  
ATOM   6547  CZ  ARG A 440      -5.710  -4.720  18.440  1.00  1.520          C  
ATOM   6548  NH1 ARG A 440      -4.480  -5.113  18.167  1.00  1.520          N  
ATOM   6549  NH2 ARG A 440      -6.395  -5.337  19.389  1.00  1.520          N  
ATOM   6550  H   ARG A 440      -5.050   1.176  17.133  1.00  1.260          H  
ATOM   6551  HA  ARG A 440      -2.628  -0.331  17.377  1.00  1.320          H  
ATOM   6552 1HB  ARG A 440      -4.965  -0.561  15.490  1.00  1.820          H  
ATOM   6553 2HB  ARG A 440      -3.608  -1.679  15.435  1.00  1.820          H  
ATOM   6554 1HG  ARG A 440      -4.029  -2.248  17.826  1.00  1.820          H  
ATOM   6555 2HG  ARG A 440      -5.444  -1.175  17.797  1.00  1.820          H  
ATOM   6556 1HD  ARG A 440      -6.444  -2.516  16.047  1.00  1.820          H  
ATOM   6557 2HD  ARG A 440      -5.049  -3.607  16.084  1.00  1.820          H  
ATOM   6558  HE  ARG A 440      -7.230  -3.438  18.012  1.00  1.820          H  
ATOM   6559 1HH1 ARG A 440      -3.947  -4.655  17.447  1.00  1.820          H  
ATOM   6560 2HH1 ARG A 440      -4.069  -5.883  18.682  1.00  1.820          H  
ATOM   6561 1HH2 ARG A 440      -7.338  -5.046  19.606  1.00  1.820          H  
ATOM   6562 2HH2 ARG A 440      -5.977  -6.104  19.899  1.00  1.820          H  
ATOM   6563  N   ILE A 441      -2.765   1.576  14.688  1.00  1.040          N  
ATOM   6564  CA  ILE A 441      -2.029   2.094  13.548  1.00  1.020          C  
ATOM   6565  C   ILE A 441      -0.832   2.876  14.043  1.00  0.920          C  
ATOM   6566  O   ILE A 441       0.264   2.767  13.488  1.00  0.950          O  
ATOM   6567  CB  ILE A 441      -2.894   2.995  12.650  1.00  1.440          C  
ATOM   6568  CG1 ILE A 441      -4.040   2.164  12.044  1.00  1.440          C  
ATOM   6569  CG2 ILE A 441      -1.978   3.573  11.506  1.00  1.440          C  
ATOM   6570  CD1 ILE A 441      -5.125   2.986  11.380  1.00  1.440          C  
ATOM   6571  H   ILE A 441      -3.643   2.045  14.911  1.00  1.250          H  
ATOM   6572  HA  ILE A 441      -1.671   1.251  12.951  1.00  1.220          H  
ATOM   6573  HB  ILE A 441      -3.332   3.808  13.232  1.00  1.720          H  
ATOM   6574 1HG1 ILE A 441      -3.627   1.479  11.314  1.00  1.720          H  
ATOM   6575 2HG1 ILE A 441      -4.503   1.584  12.841  1.00  1.720          H  
ATOM   6576 1HG2 ILE A 441      -2.539   4.192  10.836  1.00  1.720          H  
ATOM   6577 2HG2 ILE A 441      -1.169   4.166  11.918  1.00  1.720          H  
ATOM   6578 3HG2 ILE A 441      -1.548   2.742  10.932  1.00  1.720          H  
ATOM   6579 1HD1 ILE A 441      -5.896   2.326  11.004  1.00  1.720          H  
ATOM   6580 2HD1 ILE A 441      -5.563   3.669  12.108  1.00  1.720          H  
ATOM   6581 3HD1 ILE A 441      -4.718   3.545  10.564  1.00  1.720          H  
ATOM   6582  N   LEU A 442      -1.033   3.740  15.028  1.00  0.850          N  
ATOM   6583  CA  LEU A 442       0.095   4.521  15.511  1.00  0.820          C  
ATOM   6584  C   LEU A 442       1.141   3.623  16.204  1.00  0.870          C  
ATOM   6585  O   LEU A 442       2.342   3.883  16.104  1.00  0.870          O  
ATOM   6586  CB  LEU A 442      -0.382   5.730  16.321  1.00  1.160          C  
ATOM   6587  CG  LEU A 442      -0.983   5.497  17.721  1.00  1.160          C  
ATOM   6588  CD1 LEU A 442       0.108   5.537  18.807  1.00  1.160          C  
ATOM   6589  CD2 LEU A 442      -2.074   6.554  17.964  1.00  1.160          C  
ATOM   6590  H   LEU A 442      -1.977   3.827  15.439  1.00  1.020          H  
ATOM   6591  HA  LEU A 442       0.590   4.938  14.616  1.00  0.980          H  
ATOM   6592 1HB  LEU A 442       0.457   6.416  16.441  1.00  1.390          H  
ATOM   6593 2HB  LEU A 442      -1.143   6.234  15.735  1.00  1.390          H  
ATOM   6594  HG  LEU A 442      -1.421   4.522  17.755  1.00  1.390          H  
ATOM   6595 1HD1 LEU A 442      -0.349   5.358  19.780  1.00  1.390          H  
ATOM   6596 2HD1 LEU A 442       0.862   4.783  18.640  1.00  1.390          H  
ATOM   6597 3HD1 LEU A 442       0.586   6.519  18.806  1.00  1.390          H  
ATOM   6598 1HD2 LEU A 442      -2.526   6.392  18.942  1.00  1.390          H  
ATOM   6599 2HD2 LEU A 442      -1.636   7.539  17.933  1.00  1.390          H  
ATOM   6600 3HD2 LEU A 442      -2.843   6.473  17.193  1.00  1.390          H  
ATOM   6601  N   HIS A 443       0.709   2.529  16.879  1.00  0.940          N  
ATOM   6602  CA  HIS A 443       1.717   1.654  17.476  1.00  1.000          C  
ATOM   6603  C   HIS A 443       2.488   0.976  16.354  1.00  0.980          C  
ATOM   6604  O   HIS A 443       3.720   0.862  16.424  1.00  1.000          O  
ATOM   6605  CB  HIS A 443       1.131   0.585  18.400  1.00  1.380          C  
ATOM   6606  CG  HIS A 443       0.633   1.095  19.703  1.00  1.380          C  
ATOM   6607  ND1 HIS A 443       1.432   1.787  20.603  1.00  1.380          N  
ATOM   6608  CD2 HIS A 443      -0.567   0.979  20.277  1.00  1.380          C  
ATOM   6609  CE1 HIS A 443       0.706   2.101  21.668  1.00  1.380          C  
ATOM   6610  NE2 HIS A 443      -0.510   1.621  21.496  1.00  1.380          N  
ATOM   6611  H   HIS A 443      -0.289   2.343  17.013  1.00  1.130          H  
ATOM   6612  HA  HIS A 443       2.422   2.246  18.056  1.00  1.200          H  
ATOM   6613 1HB  HIS A 443       0.290   0.104  17.891  1.00  1.650          H  
ATOM   6614 2HB  HIS A 443       1.878  -0.183  18.592  1.00  1.650          H  
ATOM   6615  HD2 HIS A 443      -1.426   0.472  19.843  1.00  1.650          H  
ATOM   6616  HE1 HIS A 443       1.051   2.657  22.539  1.00  1.650          H  
ATOM   6617  HE2 HIS A 443      -1.318   1.706  22.155  1.00  1.650          H  
ATOM   6618  N   LYS A 444       1.777   0.540  15.299  1.00  0.950          N  
ATOM   6619  CA  LYS A 444       2.411  -0.064  14.142  1.00  0.920          C  
ATOM   6620  C   LYS A 444       3.436   0.896  13.556  1.00  0.880          C  
ATOM   6621  O   LYS A 444       4.589   0.531  13.336  1.00  0.880          O  
ATOM   6622  CB  LYS A 444       1.354  -0.439  13.093  1.00  1.300          C  
ATOM   6623  CG  LYS A 444       1.889  -1.020  11.809  1.00  1.300          C  
ATOM   6624  CD  LYS A 444       0.776  -1.393  10.853  1.00  1.300          C  
ATOM   6625  CE  LYS A 444       1.330  -1.700   9.482  1.00  1.300          C  
ATOM   6626  NZ  LYS A 444       0.291  -2.113   8.547  1.00  1.300          N  
ATOM   6627  H   LYS A 444       0.754   0.600  15.305  1.00  1.140          H  
ATOM   6628  HA  LYS A 444       2.928  -0.969  14.457  1.00  1.100          H  
ATOM   6629 1HB  LYS A 444       0.655  -1.153  13.526  1.00  1.560          H  
ATOM   6630 2HB  LYS A 444       0.782   0.440  12.829  1.00  1.560          H  
ATOM   6631 1HG  LYS A 444       2.546  -0.302  11.328  1.00  1.560          H  
ATOM   6632 2HG  LYS A 444       2.447  -1.918  12.037  1.00  1.560          H  
ATOM   6633 1HD  LYS A 444       0.260  -2.274  11.227  1.00  1.560          H  
ATOM   6634 2HD  LYS A 444       0.058  -0.568  10.772  1.00  1.560          H  
ATOM   6635 1HE  LYS A 444       1.796  -0.792   9.096  1.00  1.560          H  
ATOM   6636 2HE  LYS A 444       2.081  -2.486   9.544  1.00  1.560          H  
ATOM   6637 1HZ  LYS A 444       0.688  -2.283   7.627  1.00  1.560          H  
ATOM   6638 2HZ  LYS A 444      -0.153  -2.989   8.827  1.00  1.560          H  
ATOM   6639 3HZ  LYS A 444      -0.414  -1.394   8.457  1.00  1.560          H  
ATOM   6640  N   TYR A 445       3.060   2.164  13.387  1.00  0.870          N  
ATOM   6641  CA  TYR A 445       3.980   3.128  12.813  1.00  0.850          C  
ATOM   6642  C   TYR A 445       5.308   3.142  13.550  1.00  0.880          C  
ATOM   6643  O   TYR A 445       6.377   3.039  12.932  1.00  0.880          O  
ATOM   6644  CB  TYR A 445       3.393   4.543  12.858  1.00  1.200          C  
ATOM   6645  CG  TYR A 445       4.334   5.561  12.292  1.00  1.200          C  
ATOM   6646  CD1 TYR A 445       4.387   5.635  10.967  1.00  1.200          C  
ATOM   6647  CD2 TYR A 445       5.137   6.397  13.075  1.00  1.200          C  
ATOM   6648  CE1 TYR A 445       5.199   6.484  10.334  1.00  1.200          C  
ATOM   6649  CE2 TYR A 445       5.983   7.287  12.430  1.00  1.200          C  
ATOM   6650  CZ  TYR A 445       5.996   7.306  11.039  1.00  1.200          C  
ATOM   6651  OH  TYR A 445       6.788   8.145  10.351  1.00  1.200          O  
ATOM   6652  H   TYR A 445       2.091   2.435  13.580  1.00  1.040          H  
ATOM   6653  HA  TYR A 445       4.160   2.840  11.787  1.00  1.020          H  
ATOM   6654 1HB  TYR A 445       2.461   4.573  12.292  1.00  1.440          H  
ATOM   6655 2HB  TYR A 445       3.163   4.819  13.881  1.00  1.440          H  
ATOM   6656  HD1 TYR A 445       3.754   4.976  10.402  1.00  1.440          H  
ATOM   6657  HD2 TYR A 445       5.104   6.349  14.163  1.00  1.440          H  
ATOM   6658  HE1 TYR A 445       5.207   6.500   9.259  1.00  1.440          H  
ATOM   6659  HE2 TYR A 445       6.628   7.956  13.003  1.00  1.440          H  
ATOM   6660  HH  TYR A 445       6.640   8.019   9.410  1.00  1.440          H  
ATOM   6661  N   ARG A 446       5.236   3.282  14.875  1.00  0.920          N  
ATOM   6662  CA  ARG A 446       6.426   3.340  15.710  1.00  0.970          C  
ATOM   6663  C   ARG A 446       7.228   2.035  15.686  1.00  0.990          C  
ATOM   6664  O   ARG A 446       8.465   2.048  15.617  1.00  1.020          O  
ATOM   6665  CB  ARG A 446       6.008   3.618  17.143  1.00  1.340          C  
ATOM   6666  CG  ARG A 446       5.448   5.009  17.410  1.00  1.340          C  
ATOM   6667  CD  ARG A 446       4.860   5.092  18.770  1.00  1.340          C  
ATOM   6668  NE  ARG A 446       5.868   4.920  19.822  1.00  1.340          N  
ATOM   6669  CZ  ARG A 446       5.605   4.589  21.108  1.00  1.340          C  
ATOM   6670  NH1 ARG A 446       4.365   4.384  21.507  1.00  1.340          N  
ATOM   6671  NH2 ARG A 446       6.606   4.469  21.969  1.00  1.340          N  
ATOM   6672  H   ARG A 446       4.303   3.367  15.301  1.00  1.100          H  
ATOM   6673  HA  ARG A 446       7.054   4.148  15.347  1.00  1.160          H  
ATOM   6674 1HB  ARG A 446       5.237   2.902  17.432  1.00  1.610          H  
ATOM   6675 2HB  ARG A 446       6.859   3.465  17.802  1.00  1.610          H  
ATOM   6676 1HG  ARG A 446       6.231   5.757  17.333  1.00  1.610          H  
ATOM   6677 2HG  ARG A 446       4.663   5.233  16.686  1.00  1.610          H  
ATOM   6678 1HD  ARG A 446       4.396   6.070  18.897  1.00  1.610          H  
ATOM   6679 2HD  ARG A 446       4.102   4.316  18.872  1.00  1.610          H  
ATOM   6680  HE  ARG A 446       6.834   5.079  19.571  1.00  1.610          H  
ATOM   6681 1HH1 ARG A 446       3.599   4.479  20.853  1.00  1.610          H  
ATOM   6682 2HH1 ARG A 446       4.176   4.134  22.468  1.00  1.610          H  
ATOM   6683 1HH2 ARG A 446       7.557   4.626  21.664  1.00  1.610          H  
ATOM   6684 2HH2 ARG A 446       6.422   4.222  22.930  1.00  1.610          H  
ATOM   6685  N   THR A 447       6.507   0.909  15.737  1.00  0.990          N  
ATOM   6686  CA  THR A 447       7.075  -0.432  15.779  1.00  1.030          C  
ATOM   6687  C   THR A 447       7.889  -0.740  14.538  1.00  0.990          C  
ATOM   6688  O   THR A 447       9.004  -1.260  14.627  1.00  1.030          O  
ATOM   6689  CB  THR A 447       5.949  -1.487  15.922  1.00  1.430          C  
ATOM   6690  OG1 THR A 447       5.237  -1.267  17.155  1.00  1.430          O  
ATOM   6691  CG2 THR A 447       6.525  -2.899  15.917  1.00  1.430          C  
ATOM   6692  H   THR A 447       5.491   0.988  15.807  1.00  1.190          H  
ATOM   6693  HA  THR A 447       7.731  -0.500  16.644  1.00  1.240          H  
ATOM   6694  HB  THR A 447       5.255  -1.383  15.093  1.00  1.710          H  
ATOM   6695  HG1 THR A 447       4.724  -0.434  17.082  1.00  1.710          H  
ATOM   6696 1HG2 THR A 447       5.711  -3.613  16.021  1.00  1.710          H  
ATOM   6697 2HG2 THR A 447       7.051  -3.092  14.983  1.00  1.710          H  
ATOM   6698 3HG2 THR A 447       7.217  -3.011  16.750  1.00  1.710          H  
ATOM   6699  N   LEU A 448       7.331  -0.408  13.383  1.00  0.930          N  
ATOM   6700  CA  LEU A 448       7.964  -0.645  12.106  1.00  0.910          C  
ATOM   6701  C   LEU A 448       9.107   0.337  11.861  1.00  0.910          C  
ATOM   6702  O   LEU A 448      10.203  -0.063  11.450  1.00  0.910          O  
ATOM   6703  CB  LEU A 448       6.908  -0.466  11.025  1.00  1.280          C  
ATOM   6704  CG  LEU A 448       6.045  -1.671  10.568  1.00  1.280          C  
ATOM   6705  CD1 LEU A 448       5.321  -2.300  11.740  1.00  1.280          C  
ATOM   6706  CD2 LEU A 448       5.063  -1.128   9.525  1.00  1.280          C  
ATOM   6707  H   LEU A 448       6.390  -0.003  13.402  1.00  1.120          H  
ATOM   6708  HA  LEU A 448       8.358  -1.659  12.088  1.00  1.090          H  
ATOM   6709 1HB  LEU A 448       6.211   0.254  11.424  1.00  1.540          H  
ATOM   6710 2HB  LEU A 448       7.376  -0.030  10.154  1.00  1.540          H  
ATOM   6711  HG  LEU A 448       6.641  -2.428  10.138  1.00  1.540          H  
ATOM   6712 1HD1 LEU A 448       4.707  -3.129  11.383  1.00  1.540          H  
ATOM   6713 2HD1 LEU A 448       6.041  -2.679  12.461  1.00  1.540          H  
ATOM   6714 3HD1 LEU A 448       4.701  -1.575  12.212  1.00  1.540          H  
ATOM   6715 1HD2 LEU A 448       4.425  -1.909   9.161  1.00  1.540          H  
ATOM   6716 2HD2 LEU A 448       4.450  -0.354   9.971  1.00  1.540          H  
ATOM   6717 3HD2 LEU A 448       5.618  -0.708   8.695  1.00  1.540          H  
ATOM   6718  N   ALA A 449       8.898   1.628  12.164  1.00  0.930          N  
ATOM   6719  CA  ALA A 449       9.947   2.613  11.947  1.00  0.980          C  
ATOM   6720  C   ALA A 449      11.185   2.270  12.765  1.00  1.010          C  
ATOM   6721  O   ALA A 449      12.305   2.292  12.237  1.00  1.040          O  
ATOM   6722  CB  ALA A 449       9.445   4.000  12.311  1.00  1.350          C  
ATOM   6723  H   ALA A 449       7.988   1.952  12.504  1.00  1.120          H  
ATOM   6724  HA  ALA A 449      10.220   2.592  10.902  1.00  1.180          H  
ATOM   6725 1HB  ALA A 449      10.233   4.733  12.130  1.00  1.620          H  
ATOM   6726 2HB  ALA A 449       8.570   4.242  11.707  1.00  1.620          H  
ATOM   6727 3HB  ALA A 449       9.168   4.012  13.366  1.00  1.620          H  
ATOM   6728  N   GLY A 450      10.964   1.790  13.995  1.00  1.030          N  
ATOM   6729  CA  GLY A 450      12.010   1.417  14.934  1.00  1.090          C  
ATOM   6730  C   GLY A 450      12.924   0.278  14.471  1.00  1.090          C  
ATOM   6731  O   GLY A 450      13.968   0.046  15.084  1.00  1.160          O  
ATOM   6732  H   GLY A 450      10.006   1.771  14.362  1.00  1.240          H  
ATOM   6733 1HA  GLY A 450      12.619   2.299  15.146  1.00  1.310          H  
ATOM   6734 2HA  GLY A 450      11.539   1.137  15.875  1.00  1.310          H  
ATOM   6735  N   SER A 451      12.547  -0.457  13.414  1.00  1.030          N  
ATOM   6736  CA  SER A 451      13.398  -1.528  12.900  1.00  1.070          C  
ATOM   6737  C   SER A 451      14.663  -0.961  12.239  1.00  1.060          C  
ATOM   6738  O   SER A 451      15.671  -1.671  12.040  1.00  1.140          O  
ATOM   6739  CB  SER A 451      12.630  -2.352  11.886  1.00  1.480          C  
ATOM   6740  OG  SER A 451      12.365  -1.606  10.729  1.00  1.480          O  
ATOM   6741  H   SER A 451      11.672  -0.248  12.925  1.00  1.240          H  
ATOM   6742  HA  SER A 451      13.693  -2.166  13.732  1.00  1.280          H  
ATOM   6743 1HB  SER A 451      13.212  -3.233  11.624  1.00  1.780          H  
ATOM   6744 2HB  SER A 451      11.690  -2.691  12.322  1.00  1.780          H  
ATOM   6745  HG  SER A 451      11.585  -1.043  10.940  1.00  1.780          H  
ATOM   6746  N   VAL A 452      14.588   0.318  11.875  1.00  1.000          N  
ATOM   6747  CA  VAL A 452      15.667   1.022  11.227  1.00  1.020          C  
ATOM   6748  C   VAL A 452      16.077   2.308  11.921  1.00  1.030          C  
ATOM   6749  O   VAL A 452      17.269   2.610  11.935  1.00  1.080          O  
ATOM   6750  CB  VAL A 452      15.338   1.277   9.739  1.00  1.420          C  
ATOM   6751  CG1 VAL A 452      15.219   0.029   9.029  1.00  1.420          C  
ATOM   6752  CG2 VAL A 452      14.078   1.958   9.600  1.00  1.420          C  
ATOM   6753  H   VAL A 452      13.731   0.830  12.093  1.00  1.200          H  
ATOM   6754  HA  VAL A 452      16.533   0.373  11.238  1.00  1.220          H  
ATOM   6755  HB  VAL A 452      16.130   1.835   9.283  1.00  1.700          H  
ATOM   6756 1HG1 VAL A 452      15.006   0.223   7.991  1.00  1.700          H  
ATOM   6757 2HG1 VAL A 452      16.135  -0.465   9.111  1.00  1.700          H  
ATOM   6758 3HG1 VAL A 452      14.423  -0.579   9.446  1.00  1.700          H  
ATOM   6759 1HG2 VAL A 452      13.889   2.068   8.557  1.00  1.700          H  
ATOM   6760 2HG2 VAL A 452      13.297   1.351  10.047  1.00  1.700          H  
ATOM   6761 3HG2 VAL A 452      14.100   2.913  10.062  1.00  1.700          H  
ATOM   6762  N   THR A 453      15.124   3.089  12.434  1.00  1.090          N  
ATOM   6763  CA  THR A 453      15.474   4.391  12.971  1.00  1.180          C  
ATOM   6764  C   THR A 453      15.906   4.359  14.418  1.00  1.110          C  
ATOM   6765  O   THR A 453      15.568   3.449  15.177  1.00  1.090          O  
ATOM   6766  CB  THR A 453      14.287   5.368  12.948  1.00  1.620          C  
ATOM   6767  OG1 THR A 453      13.306   4.892  13.812  1.00  1.620          O  
ATOM   6768  CG2 THR A 453      13.685   5.506  11.633  1.00  1.620          C  
ATOM   6769  H   THR A 453      14.140   2.810  12.426  1.00  1.310          H  
ATOM   6770  HA  THR A 453      16.284   4.792  12.389  1.00  1.420          H  
ATOM   6771  HB  THR A 453      14.626   6.334  13.280  1.00  1.940          H  
ATOM   6772  HG1 THR A 453      13.641   4.955  14.725  1.00  1.940          H  
ATOM   6773 1HG2 THR A 453      12.858   6.208  11.695  1.00  1.940          H  
ATOM   6774 2HG2 THR A 453      14.428   5.877  10.956  1.00  1.940          H  
ATOM   6775 3HG2 THR A 453      13.317   4.558  11.296  1.00  1.940          H  
ATOM   6776  N   ASP A 454      16.565   5.430  14.839  1.00  1.150          N  
ATOM   6777  CA  ASP A 454      16.845   5.616  16.259  1.00  1.160          C  
ATOM   6778  C   ASP A 454      15.519   5.886  16.959  1.00  1.150          C  
ATOM   6779  O   ASP A 454      14.625   6.494  16.360  1.00  1.150          O  
ATOM   6780  CB  ASP A 454      17.805   6.777  16.533  1.00  1.620          C  
ATOM   6781  CG  ASP A 454      18.280   6.797  18.012  1.00  1.620          C  
ATOM   6782  OD1 ASP A 454      19.235   6.133  18.311  1.00  1.620          O  
ATOM   6783  OD2 ASP A 454      17.629   7.436  18.841  1.00  1.620          O  
ATOM   6784  H   ASP A 454      16.867   6.124  14.138  1.00  1.380          H  
ATOM   6785  HA  ASP A 454      17.272   4.697  16.661  1.00  1.390          H  
ATOM   6786 1HB  ASP A 454      18.679   6.686  15.883  1.00  1.940          H  
ATOM   6787 2HB  ASP A 454      17.323   7.723  16.299  1.00  1.940          H  
ATOM   6788  N   GLU A 455      15.395   5.517  18.228  1.00  1.180          N  
ATOM   6789  CA  GLU A 455      14.153   5.788  18.950  1.00  1.220          C  
ATOM   6790  C   GLU A 455      13.834   7.286  19.018  1.00  1.180          C  
ATOM   6791  O   GLU A 455      12.655   7.678  18.982  1.00  1.190          O  
ATOM   6792  CB  GLU A 455      14.236   5.219  20.363  1.00  1.690          C  
ATOM   6793  CG  GLU A 455      14.219   3.698  20.431  1.00  1.690          C  
ATOM   6794  CD  GLU A 455      14.382   3.180  21.834  1.00  1.690          C  
ATOM   6795  OE1 GLU A 455      14.631   3.974  22.709  1.00  1.690          O  
ATOM   6796  OE2 GLU A 455      14.262   1.995  22.028  1.00  1.690          O  
ATOM   6797  H   GLU A 455      16.157   5.038  18.697  1.00  1.420          H  
ATOM   6798  HA  GLU A 455      13.338   5.290  18.423  1.00  1.460          H  
ATOM   6799 1HB  GLU A 455      15.158   5.563  20.833  1.00  2.030          H  
ATOM   6800 2HB  GLU A 455      13.406   5.596  20.957  1.00  2.030          H  
ATOM   6801 1HG  GLU A 455      13.272   3.338  20.029  1.00  2.030          H  
ATOM   6802 2HG  GLU A 455      15.018   3.306  19.806  1.00  2.030          H  
ATOM   6803  N   SER A 456      14.877   8.126  19.136  1.00  1.180          N  
ATOM   6804  CA  SER A 456      14.670   9.564  19.211  1.00  1.180          C  
ATOM   6805  C   SER A 456      14.143  10.117  17.895  1.00  1.120          C  
ATOM   6806  O   SER A 456      13.422  11.123  17.885  1.00  1.110          O  
ATOM   6807  CB  SER A 456      15.970  10.250  19.560  1.00  1.650          C  
ATOM   6808  OG  SER A 456      16.904  10.089  18.527  1.00  1.650          O  
ATOM   6809  H   SER A 456      15.842   7.767  19.155  1.00  1.420          H  
ATOM   6810  HA  SER A 456      13.937   9.769  19.991  1.00  1.420          H  
ATOM   6811 1HB  SER A 456      15.787  11.309  19.730  1.00  1.980          H  
ATOM   6812 2HB  SER A 456      16.370   9.830  20.482  1.00  1.980          H  
ATOM   6813  HG  SER A 456      17.256   9.177  18.632  1.00  1.980          H  
ATOM   6814  N   ARG A 457      14.479   9.445  16.787  1.00  1.120          N  
ATOM   6815  CA  ARG A 457      14.024   9.845  15.473  1.00  1.100          C  
ATOM   6816  C   ARG A 457      12.584   9.401  15.300  1.00  1.120          C  
ATOM   6817  O   ARG A 457      11.768  10.139  14.751  1.00  1.120          O  
ATOM   6818  CB  ARG A 457      14.912   9.287  14.368  1.00  1.550          C  
ATOM   6819  CG  ARG A 457      14.494   9.664  12.919  1.00  1.550          C  
ATOM   6820  CD  ARG A 457      14.565  11.163  12.571  1.00  1.550          C  
ATOM   6821  NE  ARG A 457      15.946  11.672  12.512  1.00  1.550          N  
ATOM   6822  CZ  ARG A 457      16.787  11.581  11.426  1.00  1.550          C  
ATOM   6823  NH1 ARG A 457      16.388  11.018  10.276  1.00  1.550          N  
ATOM   6824  NH2 ARG A 457      18.018  12.062  11.528  1.00  1.550          N  
ATOM   6825  H   ARG A 457      15.093   8.641  16.865  1.00  1.340          H  
ATOM   6826  HA  ARG A 457      14.062  10.932  15.422  1.00  1.320          H  
ATOM   6827 1HB  ARG A 457      15.934   9.629  14.515  1.00  1.860          H  
ATOM   6828 2HB  ARG A 457      14.927   8.213  14.441  1.00  1.860          H  
ATOM   6829 1HG  ARG A 457      15.139   9.125  12.223  1.00  1.860          H  
ATOM   6830 2HG  ARG A 457      13.488   9.331  12.776  1.00  1.860          H  
ATOM   6831 1HD  ARG A 457      14.103  11.329  11.625  1.00  1.860          H  
ATOM   6832 2HD  ARG A 457      14.025  11.746  13.312  1.00  1.860          H  
ATOM   6833  HE  ARG A 457      16.308  12.122  13.346  1.00  1.860          H  
ATOM   6834 1HH1 ARG A 457      15.424  10.685  10.172  1.00  1.860          H  
ATOM   6835 2HH1 ARG A 457      17.029  10.914   9.464  1.00  1.860          H  
ATOM   6836 1HH2 ARG A 457      18.328  12.488  12.391  1.00  1.860          H  
ATOM   6837 2HH2 ARG A 457      18.642  12.003  10.738  1.00  1.860          H  
ATOM   6838  N   VAL A 458      12.224   8.230  15.844  1.00  1.140          N  
ATOM   6839  CA  VAL A 458      10.844   7.783  15.668  1.00  1.160          C  
ATOM   6840  C   VAL A 458       9.947   8.858  16.251  1.00  1.140          C  
ATOM   6841  O   VAL A 458       8.963   9.246  15.616  1.00  1.140          O  
ATOM   6842  CB  VAL A 458      10.515   6.453  16.407  1.00  1.620          C  
ATOM   6843  CG1 VAL A 458       9.003   6.160  16.319  1.00  1.620          C  
ATOM   6844  CG2 VAL A 458      11.281   5.324  15.826  1.00  1.620          C  
ATOM   6845  H   VAL A 458      12.945   7.636  16.268  1.00  1.370          H  
ATOM   6846  HA  VAL A 458      10.636   7.671  14.604  1.00  1.390          H  
ATOM   6847  HB  VAL A 458      10.774   6.558  17.462  1.00  1.940          H  
ATOM   6848 1HG1 VAL A 458       8.793   5.233  16.849  1.00  1.940          H  
ATOM   6849 2HG1 VAL A 458       8.419   6.964  16.770  1.00  1.940          H  
ATOM   6850 3HG1 VAL A 458       8.716   6.054  15.272  1.00  1.940          H  
ATOM   6851 1HG2 VAL A 458      11.049   4.402  16.357  1.00  1.940          H  
ATOM   6852 2HG2 VAL A 458      11.025   5.211  14.776  1.00  1.940          H  
ATOM   6853 3HG2 VAL A 458      12.325   5.546  15.933  1.00  1.940          H  
ATOM   6854  N   LYS A 459      10.290   9.346  17.453  1.00  1.150          N  
ATOM   6855  CA  LYS A 459       9.512  10.414  18.066  1.00  1.170          C  
ATOM   6856  C   LYS A 459       9.550  11.702  17.242  1.00  1.140          C  
ATOM   6857  O   LYS A 459       8.510  12.283  16.940  1.00  1.160          O  
ATOM   6858  CB  LYS A 459       9.990  10.719  19.481  1.00  1.630          C  
ATOM   6859  CG  LYS A 459       9.170  11.836  20.167  1.00  1.630          C  
ATOM   6860  CD  LYS A 459       9.629  12.093  21.595  1.00  1.630          C  
ATOM   6861  CE  LYS A 459       8.726  13.120  22.321  1.00  1.630          C  
ATOM   6862  NZ  LYS A 459       8.860  14.537  21.787  1.00  1.630          N  
ATOM   6863  H   LYS A 459      11.103   8.945  17.938  1.00  1.380          H  
ATOM   6864  HA  LYS A 459       8.475  10.083  18.125  1.00  1.400          H  
ATOM   6865 1HB  LYS A 459       9.925   9.817  20.089  1.00  1.960          H  
ATOM   6866 2HB  LYS A 459      11.038  11.024  19.452  1.00  1.960          H  
ATOM   6867 1HG  LYS A 459       9.279  12.765  19.601  1.00  1.960          H  
ATOM   6868 2HG  LYS A 459       8.110  11.568  20.163  1.00  1.960          H  
ATOM   6869 1HD  LYS A 459       9.618  11.158  22.155  1.00  1.960          H  
ATOM   6870 2HD  LYS A 459      10.649  12.475  21.578  1.00  1.960          H  
ATOM   6871 1HE  LYS A 459       7.686  12.809  22.223  1.00  1.960          H  
ATOM   6872 2HE  LYS A 459       8.996  13.121  23.375  1.00  1.960          H  
ATOM   6873 1HZ  LYS A 459       8.255  15.141  22.313  1.00  1.960          H  
ATOM   6874 2HZ  LYS A 459       9.808  14.851  21.883  1.00  1.960          H  
ATOM   6875 3HZ  LYS A 459       8.583  14.614  20.782  1.00  1.960          H  
ATOM   6876  N   GLU A 460      10.740  12.148  16.823  1.00  1.120          N  
ATOM   6877  CA  GLU A 460      10.813  13.406  16.083  1.00  1.130          C  
ATOM   6878  C   GLU A 460       9.895  13.385  14.859  1.00  1.100          C  
ATOM   6879  O   GLU A 460       9.266  14.395  14.531  1.00  1.130          O  
ATOM   6880  CB  GLU A 460      12.254  13.709  15.662  1.00  1.580          C  
ATOM   6881  CG  GLU A 460      12.450  15.088  15.034  1.00  1.580          C  
ATOM   6882  CD  GLU A 460      13.889  15.397  14.718  1.00  1.580          C  
ATOM   6883  OE1 GLU A 460      14.719  14.540  14.899  1.00  1.580          O  
ATOM   6884  OE2 GLU A 460      14.158  16.497  14.305  1.00  1.580          O  
ATOM   6885  H   GLU A 460      11.605  11.655  17.067  1.00  1.340          H  
ATOM   6886  HA  GLU A 460      10.475  14.205  16.743  1.00  1.360          H  
ATOM   6887 1HB  GLU A 460      12.911  13.625  16.529  1.00  1.890          H  
ATOM   6888 2HB  GLU A 460      12.575  12.963  14.937  1.00  1.890          H  
ATOM   6889 1HG  GLU A 460      11.871  15.142  14.119  1.00  1.890          H  
ATOM   6890 2HG  GLU A 460      12.061  15.839  15.718  1.00  1.890          H  
ATOM   6891  N   ILE A 461       9.818  12.238  14.181  1.00  1.060          N  
ATOM   6892  CA  ILE A 461       8.951  12.098  13.025  1.00  1.070          C  
ATOM   6893  C   ILE A 461       7.490  12.078  13.479  1.00  1.100          C  
ATOM   6894  O   ILE A 461       6.687  12.873  12.977  1.00  1.140          O  
ATOM   6895  CB  ILE A 461       9.265  10.803  12.266  1.00  1.490          C  
ATOM   6896  CG1 ILE A 461      10.649  10.857  11.703  1.00  1.490          C  
ATOM   6897  CG2 ILE A 461       8.287  10.690  11.089  1.00  1.490          C  
ATOM   6898  CD1 ILE A 461      11.162   9.521  11.281  1.00  1.490          C  
ATOM   6899  H   ILE A 461      10.414  11.460  14.482  1.00  1.270          H  
ATOM   6900  HA  ILE A 461       9.092  12.948  12.367  1.00  1.280          H  
ATOM   6901  HB  ILE A 461       9.186   9.938  12.929  1.00  1.790          H  
ATOM   6902 1HG1 ILE A 461      10.635  11.498  10.833  1.00  1.790          H  
ATOM   6903 2HG1 ILE A 461      11.331  11.279  12.438  1.00  1.790          H  
ATOM   6904 1HG2 ILE A 461       8.490   9.811  10.521  1.00  1.790          H  
ATOM   6905 2HG2 ILE A 461       7.288  10.637  11.455  1.00  1.790          H  
ATOM   6906 3HG2 ILE A 461       8.391  11.562  10.440  1.00  1.790          H  
ATOM   6907 1HD1 ILE A 461      12.157   9.649  10.873  1.00  1.790          H  
ATOM   6908 2HD1 ILE A 461      11.203   8.859  12.149  1.00  1.790          H  
ATOM   6909 3HD1 ILE A 461      10.532   9.078  10.537  1.00  1.790          H  
ATOM   6910  N   GLU A 462       7.153  11.213  14.467  1.00  1.130          N  
ATOM   6911  CA  GLU A 462       5.786  11.029  14.987  1.00  1.200          C  
ATOM   6912  C   GLU A 462       5.154  12.348  15.400  1.00  1.250          C  
ATOM   6913  O   GLU A 462       3.985  12.619  15.098  1.00  1.310          O  
ATOM   6914  CB  GLU A 462       5.769  10.083  16.190  1.00  1.650          C  
ATOM   6915  CG  GLU A 462       4.364   9.761  16.731  1.00  1.650          C  
ATOM   6916  CD  GLU A 462       4.399   8.845  17.910  1.00  1.650          C  
ATOM   6917  OE1 GLU A 462       5.469   8.480  18.310  1.00  1.650          O  
ATOM   6918  OE2 GLU A 462       3.361   8.522  18.428  1.00  1.650          O  
ATOM   6919  H   GLU A 462       7.887  10.610  14.850  1.00  1.360          H  
ATOM   6920  HA  GLU A 462       5.179  10.574  14.215  1.00  1.440          H  
ATOM   6921 1HB  GLU A 462       6.257   9.144  15.921  1.00  1.980          H  
ATOM   6922 2HB  GLU A 462       6.346  10.527  17.001  1.00  1.980          H  
ATOM   6923 1HG  GLU A 462       3.867  10.685  17.027  1.00  1.980          H  
ATOM   6924 2HG  GLU A 462       3.778   9.304  15.934  1.00  1.980          H  
ATOM   6925  N   ASP A 463       5.952  13.224  16.009  1.00  1.270          N  
ATOM   6926  CA  ASP A 463       5.484  14.523  16.472  1.00  1.380          C  
ATOM   6927  C   ASP A 463       4.861  15.354  15.339  1.00  1.330          C  
ATOM   6928  O   ASP A 463       4.097  16.285  15.606  1.00  1.470          O  
ATOM   6929  CB  ASP A 463       6.614  15.318  17.156  1.00  1.890          C  
ATOM   6930  CG  ASP A 463       6.994  14.810  18.615  1.00  1.890          C  
ATOM   6931  OD1 ASP A 463       6.255  14.038  19.180  1.00  1.890          O  
ATOM   6932  OD2 ASP A 463       8.014  15.240  19.144  1.00  1.890          O  
ATOM   6933  H   ASP A 463       6.909  12.931  16.235  1.00  1.520          H  
ATOM   6934  HA  ASP A 463       4.712  14.350  17.222  1.00  1.660          H  
ATOM   6935 1HB  ASP A 463       7.512  15.252  16.528  1.00  2.270          H  
ATOM   6936 2HB  ASP A 463       6.333  16.368  17.208  1.00  2.270          H  
ATOM   6937  N   LEU A 464       5.217  15.070  14.079  1.00  1.230          N  
ATOM   6938  CA  LEU A 464       4.628  15.785  12.962  1.00  1.280          C  
ATOM   6939  C   LEU A 464       3.593  14.905  12.267  1.00  1.270          C  
ATOM   6940  O   LEU A 464       2.438  15.302  12.112  1.00  1.500          O  
ATOM   6941  CB  LEU A 464       5.681  16.179  11.903  1.00  1.770          C  
ATOM   6942  CG  LEU A 464       6.827  17.130  12.331  1.00  1.770          C  
ATOM   6943  CD1 LEU A 464       7.785  17.326  11.129  1.00  1.770          C  
ATOM   6944  CD2 LEU A 464       6.257  18.476  12.803  1.00  1.770          C  
ATOM   6945  H   LEU A 464       5.849  14.293  13.892  1.00  1.480          H  
ATOM   6946  HA  LEU A 464       4.118  16.669  13.332  1.00  1.540          H  
ATOM   6947 1HB  LEU A 464       6.146  15.263  11.542  1.00  2.130          H  
ATOM   6948 2HB  LEU A 464       5.160  16.645  11.063  1.00  2.130          H  
ATOM   6949  HG  LEU A 464       7.393  16.669  13.144  1.00  2.130          H  
ATOM   6950 1HD1 LEU A 464       8.609  17.973  11.416  1.00  2.130          H  
ATOM   6951 2HD1 LEU A 464       8.179  16.361  10.817  1.00  2.130          H  
ATOM   6952 3HD1 LEU A 464       7.254  17.781  10.304  1.00  2.130          H  
ATOM   6953 1HD2 LEU A 464       7.078  19.131  13.094  1.00  2.130          H  
ATOM   6954 2HD2 LEU A 464       5.697  18.939  11.997  1.00  2.130          H  
ATOM   6955 3HD2 LEU A 464       5.600  18.332  13.661  1.00  2.130          H  
ATOM   6956  N   VAL A 465       3.999  13.682  11.889  1.00  1.240          N  
ATOM   6957  CA  VAL A 465       3.146  12.806  11.063  1.00  1.390          C  
ATOM   6958  C   VAL A 465       1.870  12.288  11.717  1.00  1.500          C  
ATOM   6959  O   VAL A 465       0.964  11.845  11.013  1.00  1.690          O  
ATOM   6960  CB  VAL A 465       3.930  11.616  10.468  1.00  1.890          C  
ATOM   6961  CG1 VAL A 465       5.029  12.130   9.586  1.00  1.890          C  
ATOM   6962  CG2 VAL A 465       4.498  10.752  11.537  1.00  1.890          C  
ATOM   6963  H   VAL A 465       4.947  13.404  12.144  1.00  1.490          H  
ATOM   6964  HA  VAL A 465       2.832  13.393  10.207  1.00  1.670          H  
ATOM   6965  HB  VAL A 465       3.254  11.037   9.846  1.00  2.260          H  
ATOM   6966 1HG1 VAL A 465       5.566  11.294   9.133  1.00  2.260          H  
ATOM   6967 2HG1 VAL A 465       4.586  12.740   8.814  1.00  2.260          H  
ATOM   6968 3HG1 VAL A 465       5.725  12.731  10.173  1.00  2.260          H  
ATOM   6969 1HG2 VAL A 465       5.027   9.935  11.080  1.00  2.260          H  
ATOM   6970 2HG2 VAL A 465       5.154  11.325  12.104  1.00  2.260          H  
ATOM   6971 3HG2 VAL A 465       3.736  10.368  12.184  1.00  2.260          H  
ATOM   6972  N   LEU A 466       1.807  12.256  13.048  1.00  1.580          N  
ATOM   6973  CA  LEU A 466       0.599  11.795  13.711  1.00  1.970          C  
ATOM   6974  C   LEU A 466      -0.460  12.907  13.838  1.00  2.180          C  
ATOM   6975  O   LEU A 466      -1.615  12.621  14.189  1.00  2.640          O  
ATOM   6976  CB  LEU A 466       0.952  11.185  15.082  1.00  2.600          C  
ATOM   6977  CG  LEU A 466      -0.193  10.447  15.896  1.00  2.600          C  
ATOM   6978  CD1 LEU A 466      -0.800   9.274  15.081  1.00  2.600          C  
ATOM   6979  CD2 LEU A 466       0.418   9.917  17.189  1.00  2.600          C  
ATOM   6980  H   LEU A 466       2.606  12.534  13.627  1.00  1.900          H  
ATOM   6981  HA  LEU A 466       0.178  11.010  13.093  1.00  2.360          H  
ATOM   6982 1HB  LEU A 466       1.761  10.475  14.933  1.00  3.120          H  
ATOM   6983 2HB  LEU A 466       1.334  11.990  15.715  1.00  3.120          H  
ATOM   6984  HG  LEU A 466      -0.991  11.149  16.135  1.00  3.120          H  
ATOM   6985 1HD1 LEU A 466      -1.568   8.785  15.677  1.00  3.120          H  
ATOM   6986 2HD1 LEU A 466      -1.254   9.648  14.167  1.00  3.120          H  
ATOM   6987 3HD1 LEU A 466      -0.020   8.555  14.836  1.00  3.120          H  
ATOM   6988 1HD2 LEU A 466      -0.339   9.422  17.779  1.00  3.120          H  
ATOM   6989 2HD2 LEU A 466       1.218   9.208  16.960  1.00  3.120          H  
ATOM   6990 3HD2 LEU A 466       0.833  10.746  17.760  1.00  3.120          H  
ATOM   6991  N   GLY A 467      -0.079  14.178  13.627  1.00  2.060          N  
ATOM   6992  CA  GLY A 467      -1.030  15.280  13.740  1.00  2.260          C  
ATOM   6993  C   GLY A 467      -1.552  15.579  12.342  1.00  2.020          C  
ATOM   6994  O   GLY A 467      -1.171  14.911  11.397  1.00  2.230          O  
ATOM   6995  H   GLY A 467       0.867  14.392  13.300  1.00  2.470          H  
ATOM   6996 1HA  GLY A 467      -1.847  15.014  14.409  1.00  2.710          H  
ATOM   6997 2HA  GLY A 467      -0.529  16.159  14.151  1.00  2.710          H  
ATOM   6998  N   LEU A 468      -2.454  16.545  12.184  1.00  2.010          N  
ATOM   6999  CA  LEU A 468      -2.900  16.870  10.832  1.00  1.930          C  
ATOM   7000  C   LEU A 468      -2.725  18.365  10.769  1.00  1.810          C  
ATOM   7001  O   LEU A 468      -2.460  18.978   9.725  1.00  1.960          O  
ATOM   7002  CB  LEU A 468      -4.332  16.376  10.564  1.00  2.730          C  
ATOM   7003  CG  LEU A 468      -4.802  16.382   9.067  1.00  2.730          C  
ATOM   7004  CD1 LEU A 468      -5.763  15.207   8.860  1.00  2.730          C  
ATOM   7005  CD2 LEU A 468      -5.517  17.687   8.712  1.00  2.730          C  
ATOM   7006  H   LEU A 468      -2.782  17.104  12.961  1.00  2.410          H  
ATOM   7007  HA  LEU A 468      -2.237  16.414  10.098  1.00  2.320          H  
ATOM   7008 1HB  LEU A 468      -4.437  15.368  10.944  1.00  3.280          H  
ATOM   7009 2HB  LEU A 468      -5.022  17.012  11.117  1.00  3.280          H  
ATOM   7010  HG  LEU A 468      -3.938  16.242   8.416  1.00  3.280          H  
ATOM   7011 1HD1 LEU A 468      -6.066  15.179   7.839  1.00  3.280          H  
ATOM   7012 2HD1 LEU A 468      -5.264  14.274   9.105  1.00  3.280          H  
ATOM   7013 3HD1 LEU A 468      -6.640  15.320   9.503  1.00  3.280          H  
ATOM   7014 1HD2 LEU A 468      -5.845  17.646   7.675  1.00  3.280          H  
ATOM   7015 2HD2 LEU A 468      -6.385  17.813   9.358  1.00  3.280          H  
ATOM   7016 3HD2 LEU A 468      -4.848  18.531   8.841  1.00  3.280          H  
ATOM   7017  N   ASP A 469      -2.910  18.946  11.950  1.00  1.820          N  
ATOM   7018  CA  ASP A 469      -2.872  20.383  12.157  1.00  1.990          C  
ATOM   7019  C   ASP A 469      -1.419  20.795  11.998  1.00  2.000          C  
ATOM   7020  O   ASP A 469      -0.555  20.326  12.743  1.00  2.510          O  
ATOM   7021  CB  ASP A 469      -3.393  20.772  13.546  1.00  2.720          C  
ATOM   7022  CG  ASP A 469      -3.525  22.294  13.734  1.00  2.720          C  
ATOM   7023  OD1 ASP A 469      -3.181  23.014  12.819  1.00  2.720          O  
ATOM   7024  OD2 ASP A 469      -3.968  22.717  14.777  1.00  2.720          O  
ATOM   7025  H   ASP A 469      -3.106  18.346  12.739  1.00  2.180          H  
ATOM   7026  HA  ASP A 469      -3.471  20.880  11.393  1.00  2.390          H  
ATOM   7027 1HB  ASP A 469      -4.367  20.314  13.710  1.00  3.260          H  
ATOM   7028 2HB  ASP A 469      -2.713  20.385  14.306  1.00  3.260          H  
ATOM   7029  N   ARG A 470      -1.161  21.578  10.956  1.00  1.890          N  
ATOM   7030  CA  ARG A 470       0.165  22.000  10.523  1.00  2.060          C  
ATOM   7031  C   ARG A 470       1.050  20.835  10.076  1.00  2.020          C  
ATOM   7032  O   ARG A 470       2.274  20.887  10.231  1.00  2.380          O  
ATOM   7033  CB  ARG A 470       0.897  22.791  11.619  1.00  2.820          C  
ATOM   7034  CG  ARG A 470       0.615  24.293  11.671  1.00  2.820          C  
ATOM   7035  CD  ARG A 470      -0.724  24.616  12.210  1.00  2.820          C  
ATOM   7036  NE  ARG A 470      -0.890  26.056  12.387  1.00  2.820          N  
ATOM   7037  CZ  ARG A 470      -2.026  26.669  12.787  1.00  2.820          C  
ATOM   7038  NH1 ARG A 470      -3.109  25.963  13.062  1.00  2.820          N  
ATOM   7039  NH2 ARG A 470      -2.047  27.993  12.902  1.00  2.820          N  
ATOM   7040  H   ARG A 470      -1.964  21.907  10.437  1.00  2.270          H  
ATOM   7041  HA  ARG A 470       0.038  22.664   9.668  1.00  2.470          H  
ATOM   7042 1HB  ARG A 470       0.664  22.401  12.600  1.00  3.380          H  
ATOM   7043 2HB  ARG A 470       1.968  22.693  11.489  1.00  3.380          H  
ATOM   7044 1HG  ARG A 470       1.356  24.774  12.306  1.00  3.380          H  
ATOM   7045 2HG  ARG A 470       0.680  24.706  10.666  1.00  3.380          H  
ATOM   7046 1HD  ARG A 470      -1.482  24.276  11.513  1.00  3.380          H  
ATOM   7047 2HD  ARG A 470      -0.863  24.125  13.176  1.00  3.380          H  
ATOM   7048  HE  ARG A 470      -0.091  26.640  12.190  1.00  3.380          H  
ATOM   7049 1HH1 ARG A 470      -3.105  24.925  12.984  1.00  3.380          H  
ATOM   7050 2HH1 ARG A 470      -3.952  26.420  13.364  1.00  3.380          H  
ATOM   7051 1HH2 ARG A 470      -1.218  28.533  12.692  1.00  3.380          H  
ATOM   7052 2HH2 ARG A 470      -2.889  28.463  13.200  1.00  3.380          H  
ATOM   7053  N   LEU A 471       0.453  19.813   9.452  1.00  1.840          N  
ATOM   7054  CA  LEU A 471       1.245  18.723   8.904  1.00  2.070          C  
ATOM   7055  C   LEU A 471       1.494  18.867   7.420  1.00  1.980          C  
ATOM   7056  O   LEU A 471       0.592  18.560   6.652  1.00  2.500          O  
ATOM   7057  CB  LEU A 471       0.535  17.351   9.088  1.00  2.810          C  
ATOM   7058  CG  LEU A 471       1.192  16.065   8.323  1.00  2.810          C  
ATOM   7059  CD1 LEU A 471       2.583  15.835   8.767  1.00  2.810          C  
ATOM   7060  CD2 LEU A 471       0.358  14.812   8.582  1.00  2.810          C  
ATOM   7061  H   LEU A 471      -0.564  19.772   9.353  1.00  2.210          H  
ATOM   7062  HA  LEU A 471       2.160  18.694   9.451  1.00  2.480          H  
ATOM   7063 1HB  LEU A 471       0.500  17.118  10.156  1.00  3.370          H  
ATOM   7064 2HB  LEU A 471      -0.486  17.451   8.730  1.00  3.370          H  
ATOM   7065  HG  LEU A 471       1.197  16.247   7.263  1.00  3.370          H  
ATOM   7066 1HD1 LEU A 471       2.993  14.980   8.239  1.00  3.370          H  
ATOM   7067 2HD1 LEU A 471       3.153  16.677   8.563  1.00  3.370          H  
ATOM   7068 3HD1 LEU A 471       2.587  15.652   9.799  1.00  3.370          H  
ATOM   7069 1HD2 LEU A 471       0.791  13.964   8.046  1.00  3.370          H  
ATOM   7070 2HD2 LEU A 471       0.358  14.592   9.641  1.00  3.370          H  
ATOM   7071 3HD2 LEU A 471      -0.665  14.968   8.242  1.00  3.370          H  
ATOM   7072  N   THR A 472       2.691  19.287   6.944  1.00  1.870          N  
ATOM   7073  CA  THR A 472       3.869  19.904   7.599  1.00  1.940          C  
ATOM   7074  C   THR A 472       4.659  20.334   6.383  1.00  1.680          C  
ATOM   7075  O   THR A 472       4.431  19.771   5.318  1.00  1.630          O  
ATOM   7076  CB  THR A 472       4.762  19.011   8.511  1.00  2.690          C  
ATOM   7077  OG1 THR A 472       5.735  19.844   9.140  1.00  2.690          O  
ATOM   7078  CG2 THR A 472       5.467  17.966   7.717  1.00  2.690          C  
ATOM   7079  H   THR A 472       2.784  19.227   5.934  1.00  2.240          H  
ATOM   7080  HA  THR A 472       3.578  20.793   8.152  1.00  2.330          H  
ATOM   7081  HB  THR A 472       4.194  18.545   9.266  1.00  3.230          H  
ATOM   7082  HG1 THR A 472       5.320  20.309   9.880  1.00  3.230          H  
ATOM   7083 1HG2 THR A 472       6.091  17.365   8.369  1.00  3.230          H  
ATOM   7084 2HG2 THR A 472       4.751  17.339   7.223  1.00  3.230          H  
ATOM   7085 3HG2 THR A 472       6.082  18.430   6.991  1.00  3.230          H  
ATOM   7086  N   ASP A 473       5.570  21.293   6.455  1.00  1.700          N  
ATOM   7087  CA  ASP A 473       6.325  21.598   5.223  1.00  1.600          C  
ATOM   7088  C   ASP A 473       6.922  20.283   4.704  1.00  1.590          C  
ATOM   7089  O   ASP A 473       7.537  19.535   5.475  1.00  1.630          O  
ATOM   7090  CB  ASP A 473       7.407  22.666   5.466  1.00  2.280          C  
ATOM   7091  CG  ASP A 473       8.120  23.142   4.156  1.00  2.280          C  
ATOM   7092  OD1 ASP A 473       8.590  22.300   3.396  1.00  2.280          O  
ATOM   7093  OD2 ASP A 473       8.180  24.336   3.931  1.00  2.280          O  
ATOM   7094  H   ASP A 473       5.756  21.770   7.329  1.00  2.040          H  
ATOM   7095  HA  ASP A 473       5.637  21.982   4.468  1.00  1.920          H  
ATOM   7096 1HB  ASP A 473       6.941  23.537   5.923  1.00  2.740          H  
ATOM   7097 2HB  ASP A 473       8.138  22.303   6.168  1.00  2.740          H  
ATOM   7098  N   ILE A 474       6.730  19.975   3.411  1.00  1.580          N  
ATOM   7099  CA  ILE A 474       7.223  18.703   2.923  1.00  1.600          C  
ATOM   7100  C   ILE A 474       8.715  18.524   3.084  1.00  1.490          C  
ATOM   7101  O   ILE A 474       9.161  17.377   3.156  1.00  1.400          O  
ATOM   7102  CB  ILE A 474       6.789  18.358   1.470  1.00  2.230          C  
ATOM   7103  CG1 ILE A 474       7.059  16.819   1.235  1.00  2.230          C  
ATOM   7104  CG2 ILE A 474       7.541  19.201   0.405  1.00  2.230          C  
ATOM   7105  CD1 ILE A 474       6.377  16.242   0.074  1.00  2.230          C  
ATOM   7106  H   ILE A 474       6.243  20.618   2.777  1.00  1.900          H  
ATOM   7107  HA  ILE A 474       6.744  17.949   3.531  1.00  1.920          H  
ATOM   7108  HB  ILE A 474       5.719  18.539   1.376  1.00  2.680          H  
ATOM   7109 1HG1 ILE A 474       8.130  16.666   1.068  1.00  2.680          H  
ATOM   7110 2HG1 ILE A 474       6.773  16.270   2.113  1.00  2.680          H  
ATOM   7111 1HG2 ILE A 474       7.198  18.941  -0.588  1.00  2.680          H  
ATOM   7112 2HG2 ILE A 474       7.352  20.254   0.574  1.00  2.680          H  
ATOM   7113 3HG2 ILE A 474       8.615  19.021   0.468  1.00  2.680          H  
ATOM   7114 1HD1 ILE A 474       6.628  15.192  -0.027  1.00  2.680          H  
ATOM   7115 2HD1 ILE A 474       5.304  16.348   0.201  1.00  2.680          H  
ATOM   7116 3HD1 ILE A 474       6.687  16.755  -0.796  1.00  2.680          H  
ATOM   7117  N   SER A 475       9.514  19.597   3.113  1.00  1.550          N  
ATOM   7118  CA  SER A 475      10.925  19.330   3.266  1.00  1.490          C  
ATOM   7119  C   SER A 475      11.192  18.577   4.580  1.00  1.320          C  
ATOM   7120  O   SER A 475      11.548  17.406   4.495  1.00  1.180          O  
ATOM   7121  CB  SER A 475      11.772  20.596   3.100  1.00  2.110          C  
ATOM   7122  OG  SER A 475      11.741  21.053   1.769  1.00  2.110          O  
ATOM   7123  H   SER A 475       9.154  20.567   3.048  1.00  1.860          H  
ATOM   7124  HA  SER A 475      11.229  18.668   2.452  1.00  1.790          H  
ATOM   7125 1HB  SER A 475      11.398  21.388   3.728  1.00  2.530          H  
ATOM   7126 2HB  SER A 475      12.798  20.395   3.397  1.00  2.530          H  
ATOM   7127  HG  SER A 475      12.290  21.842   1.746  1.00  2.530          H  
ATOM   7128  N   PRO A 476      10.897  19.076   5.811  1.00  1.350          N  
ATOM   7129  CA  PRO A 476      11.106  18.294   7.019  1.00  1.210          C  
ATOM   7130  C   PRO A 476      10.299  16.988   7.050  1.00  1.100          C  
ATOM   7131  O   PRO A 476      10.783  15.974   7.570  1.00  1.050          O  
ATOM   7132  CB  PRO A 476      10.702  19.270   8.139  1.00  1.810          C  
ATOM   7133  CG  PRO A 476       9.872  20.333   7.465  1.00  1.810          C  
ATOM   7134  CD  PRO A 476      10.469  20.451   6.054  1.00  1.810          C  
ATOM   7135  HA  PRO A 476      12.169  18.090   7.117  1.00  1.450          H  
ATOM   7136 1HB  PRO A 476      10.135  18.733   8.918  1.00  2.180          H  
ATOM   7137 2HB  PRO A 476      11.603  19.677   8.619  1.00  2.180          H  
ATOM   7138 1HG  PRO A 476       8.814  20.034   7.471  1.00  2.180          H  
ATOM   7139 2HG  PRO A 476       9.931  21.275   8.027  1.00  2.180          H  
ATOM   7140 1HD  PRO A 476       9.720  20.781   5.364  1.00  2.180          H  
ATOM   7141 2HD  PRO A 476      11.342  21.120   6.069  1.00  2.180          H  
ATOM   7142  N   LEU A 477       9.148  16.934   6.348  1.00  1.140          N  
ATOM   7143  CA  LEU A 477       8.368  15.698   6.312  1.00  1.120          C  
ATOM   7144  C   LEU A 477       9.223  14.548   5.806  1.00  0.950          C  
ATOM   7145  O   LEU A 477       9.102  13.419   6.291  1.00  0.980          O  
ATOM   7146  CB  LEU A 477       7.118  15.856   5.422  1.00  1.580          C  
ATOM   7147  CG  LEU A 477       6.093  14.671   5.284  1.00  1.580          C  
ATOM   7148  CD1 LEU A 477       5.575  14.227   6.632  1.00  1.580          C  
ATOM   7149  CD2 LEU A 477       4.877  15.206   4.460  1.00  1.580          C  
ATOM   7150  H   LEU A 477       8.745  17.771   5.904  1.00  1.370          H  
ATOM   7151  HA  LEU A 477       8.051  15.475   7.328  1.00  1.340          H  
ATOM   7152 1HB  LEU A 477       6.604  16.746   5.663  1.00  1.890          H  
ATOM   7153 2HB  LEU A 477       7.502  15.980   4.424  1.00  1.890          H  
ATOM   7154  HG  LEU A 477       6.562  13.816   4.786  1.00  1.890          H  
ATOM   7155 1HD1 LEU A 477       4.847  13.430   6.487  1.00  1.890          H  
ATOM   7156 2HD1 LEU A 477       6.397  13.852   7.237  1.00  1.890          H  
ATOM   7157 3HD1 LEU A 477       5.106  15.053   7.137  1.00  1.890          H  
ATOM   7158 1HD2 LEU A 477       4.122  14.429   4.355  1.00  1.890          H  
ATOM   7159 2HD2 LEU A 477       4.438  16.054   4.987  1.00  1.890          H  
ATOM   7160 3HD2 LEU A 477       5.195  15.526   3.483  1.00  1.890          H  
ATOM   7161  N   LEU A 478      10.054  14.827   4.788  1.00  0.950          N  
ATOM   7162  CA  LEU A 478      10.904  13.796   4.222  1.00  0.900          C  
ATOM   7163  C   LEU A 478      12.374  13.896   4.671  1.00  0.890          C  
ATOM   7164  O   LEU A 478      13.094  12.900   4.637  1.00  0.840          O  
ATOM   7165  CB  LEU A 478      10.732  13.769   2.706  1.00  1.280          C  
ATOM   7166  CG  LEU A 478       9.240  13.473   2.208  1.00  1.280          C  
ATOM   7167  CD1 LEU A 478       9.227  13.522   0.732  1.00  1.280          C  
ATOM   7168  CD2 LEU A 478       8.729  12.124   2.712  1.00  1.280          C  
ATOM   7169  H   LEU A 478      10.105  15.793   4.423  1.00  1.140          H  
ATOM   7170  HA  LEU A 478      10.557  12.845   4.597  1.00  1.080          H  
ATOM   7171 1HB  LEU A 478      11.030  14.745   2.306  1.00  1.540          H  
ATOM   7172 2HB  LEU A 478      11.390  13.011   2.284  1.00  1.540          H  
ATOM   7173  HG  LEU A 478       8.577  14.261   2.569  1.00  1.540          H  
ATOM   7174 1HD1 LEU A 478       8.235  13.364   0.346  1.00  1.540          H  
ATOM   7175 2HD1 LEU A 478       9.572  14.494   0.454  1.00  1.540          H  
ATOM   7176 3HD1 LEU A 478       9.894  12.763   0.326  1.00  1.540          H  
ATOM   7177 1HD2 LEU A 478       7.746  11.953   2.356  1.00  1.540          H  
ATOM   7178 2HD2 LEU A 478       9.383  11.330   2.348  1.00  1.540          H  
ATOM   7179 3HD2 LEU A 478       8.697  12.114   3.790  1.00  1.540          H  
ATOM   7180  N   GLU A 479      12.848  15.070   5.117  1.00  0.980          N  
ATOM   7181  CA  GLU A 479      14.238  15.207   5.586  1.00  1.050          C  
ATOM   7182  C   GLU A 479      14.454  14.308   6.785  1.00  0.950          C  
ATOM   7183  O   GLU A 479      15.509  13.702   6.955  1.00  1.010          O  
ATOM   7184  CB  GLU A 479      14.600  16.642   5.972  1.00  1.440          C  
ATOM   7185  CG  GLU A 479      14.729  17.611   4.818  1.00  1.440          C  
ATOM   7186  CD  GLU A 479      14.864  19.038   5.225  1.00  1.440          C  
ATOM   7187  OE1 GLU A 479      14.684  19.333   6.382  1.00  1.440          O  
ATOM   7188  OE2 GLU A 479      15.152  19.844   4.368  1.00  1.440          O  
ATOM   7189  H   GLU A 479      12.250  15.891   5.104  1.00  1.180          H  
ATOM   7190  HA  GLU A 479      14.908  14.885   4.795  1.00  1.260          H  
ATOM   7191 1HB  GLU A 479      13.899  17.003   6.675  1.00  1.730          H  
ATOM   7192 2HB  GLU A 479      15.565  16.631   6.474  1.00  1.730          H  
ATOM   7193 1HG  GLU A 479      15.637  17.352   4.324  1.00  1.730          H  
ATOM   7194 2HG  GLU A 479      13.926  17.485   4.109  1.00  1.730          H  
ATOM   7195  N   LEU A 480      13.419  14.144   7.596  1.00  0.870          N  
ATOM   7196  CA  LEU A 480      13.533  13.305   8.771  1.00  0.860          C  
ATOM   7197  C   LEU A 480      13.524  11.828   8.423  1.00  0.770          C  
ATOM   7198  O   LEU A 480      13.660  10.985   9.309  1.00  0.860          O  
ATOM   7199  CB  LEU A 480      12.379  13.552   9.743  1.00  1.210          C  
ATOM   7200  CG  LEU A 480      12.278  14.914  10.423  1.00  1.210          C  
ATOM   7201  CD1 LEU A 480      10.982  14.936  11.240  1.00  1.210          C  
ATOM   7202  CD2 LEU A 480      13.489  15.132  11.322  1.00  1.210          C  
ATOM   7203  H   LEU A 480      12.559  14.677   7.425  1.00  1.040          H  
ATOM   7204  HA  LEU A 480      14.483  13.518   9.252  1.00  1.030          H  
ATOM   7205 1HB  LEU A 480      11.444  13.386   9.199  1.00  1.450          H  
ATOM   7206 2HB  LEU A 480      12.455  12.819  10.529  1.00  1.450          H  
ATOM   7207  HG  LEU A 480      12.227  15.708   9.678  1.00  1.450          H  
ATOM   7208 1HD1 LEU A 480      10.874  15.898  11.740  1.00  1.450          H  
ATOM   7209 2HD1 LEU A 480      10.132  14.777  10.577  1.00  1.450          H  
ATOM   7210 3HD1 LEU A 480      11.021  14.148  11.986  1.00  1.450          H  
ATOM   7211 1HD2 LEU A 480      13.398  16.096  11.824  1.00  1.450          H  
ATOM   7212 2HD2 LEU A 480      13.536  14.340  12.072  1.00  1.450          H  
ATOM   7213 3HD2 LEU A 480      14.405  15.130  10.745  1.00  1.450          H  
ATOM   7214  N   LEU A 481      13.319  11.484   7.154  1.00  0.770          N  
ATOM   7215  CA  LEU A 481      13.309  10.092   6.797  1.00  0.840          C  
ATOM   7216  C   LEU A 481      14.666   9.718   6.175  1.00  0.880          C  
ATOM   7217  O   LEU A 481      14.848   8.614   5.636  1.00  0.920          O  
ATOM   7218  CB  LEU A 481      12.147   9.809   5.847  1.00  1.150          C  
ATOM   7219  CG  LEU A 481      10.716  10.239   6.375  1.00  1.150          C  
ATOM   7220  CD1 LEU A 481       9.716   9.893   5.370  1.00  1.150          C  
ATOM   7221  CD2 LEU A 481      10.370   9.610   7.664  1.00  1.150          C  
ATOM   7222  H   LEU A 481      13.211  12.177   6.413  1.00  0.920          H  
ATOM   7223  HA  LEU A 481      13.181   9.523   7.690  1.00  1.010          H  
ATOM   7224 1HB  LEU A 481      12.331  10.332   4.907  1.00  1.380          H  
ATOM   7225 2HB  LEU A 481      12.128   8.752   5.654  1.00  1.380          H  
ATOM   7226  HG  LEU A 481      10.709  11.323   6.494  1.00  1.380          H  
ATOM   7227 1HD1 LEU A 481       8.739  10.238   5.694  1.00  1.380          H  
ATOM   7228 2HD1 LEU A 481       9.978  10.359   4.447  1.00  1.380          H  
ATOM   7229 3HD1 LEU A 481       9.695   8.829   5.250  1.00  1.380          H  
ATOM   7230 1HD2 LEU A 481       9.383   9.950   7.978  1.00  1.380          H  
ATOM   7231 2HD2 LEU A 481      10.362   8.536   7.548  1.00  1.380          H  
ATOM   7232 3HD2 LEU A 481      11.090   9.906   8.404  1.00  1.380          H  
ATOM   7233  N   ASN A 482      15.595  10.693   6.190  1.00  0.980          N  
ATOM   7234  CA  ASN A 482      16.943  10.599   5.630  1.00  1.140          C  
ATOM   7235  C   ASN A 482      17.956   9.863   6.504  1.00  1.170          C  
ATOM   7236  O   ASN A 482      18.028  10.063   7.726  1.00  1.490          O  
ATOM   7237  CB  ASN A 482      17.489  11.992   5.371  1.00  1.530          C  
ATOM   7238  CG  ASN A 482      18.767  11.994   4.583  1.00  1.530          C  
ATOM   7239  OD1 ASN A 482      18.809  11.467   3.469  1.00  1.530          O  
ATOM   7240  ND2 ASN A 482      19.807  12.566   5.139  1.00  1.530          N  
ATOM   7241  H   ASN A 482      15.363  11.592   6.620  1.00  1.180          H  
ATOM   7242  HA  ASN A 482      16.882  10.055   4.685  1.00  1.370          H  
ATOM   7243 1HB  ASN A 482      16.745  12.585   4.862  1.00  1.840          H  
ATOM   7244 2HB  ASN A 482      17.679  12.477   6.327  1.00  1.840          H  
ATOM   7245 1HD2 ASN A 482      20.688  12.577   4.664  1.00  1.840          H  
ATOM   7246 2HD2 ASN A 482      19.727  12.973   6.049  1.00  1.840          H  
ATOM   7247  N   CYS A 483      18.782   9.043   5.856  1.00  1.360          N  
ATOM   7248  CA  CYS A 483      19.888   8.370   6.521  1.00  1.610          C  
ATOM   7249  C   CYS A 483      21.041   9.332   6.867  1.00  2.070          C  
ATOM   7250  O   CYS A 483      21.564   9.997   5.974  1.00  2.480          O  
ATOM   7251  CB  CYS A 483      20.478   7.298   5.620  1.00  2.150          C  
ATOM   7252  SG  CYS A 483      21.870   6.387   6.306  1.00  2.150          S  
ATOM   7253  H   CYS A 483      18.636   8.885   4.848  1.00  1.630          H  
ATOM   7254  HA  CYS A 483      19.476   7.903   7.402  1.00  1.930          H  
ATOM   7255 1HB  CYS A 483      19.706   6.583   5.355  1.00  2.580          H  
ATOM   7256 2HB  CYS A 483      20.826   7.775   4.717  1.00  2.580          H  
ATOM   7257  HG  CYS A 483      22.590   7.465   6.762  1.00  2.580          H  
ATOM   7258  N   PRO A 484      21.503   9.386   8.128  1.00  2.500          N  
ATOM   7259  CA  PRO A 484      22.615  10.177   8.608  1.00  3.240          C  
ATOM   7260  C   PRO A 484      23.882   9.459   8.209  1.00  3.590          C  
ATOM   7261  O   PRO A 484      23.815   8.328   7.730  1.00  3.700          O  
ATOM   7262  CB  PRO A 484      22.412  10.176  10.120  1.00  4.860          C  
ATOM   7263  CG  PRO A 484      21.788   8.837  10.385  1.00  4.860          C  
ATOM   7264  CD  PRO A 484      20.892   8.580   9.190  1.00  4.860          C  
ATOM   7265  HA  PRO A 484      22.569  11.188   8.177  1.00  3.890          H  
ATOM   7266 1HB  PRO A 484      23.375  10.299  10.633  1.00  5.830          H  
ATOM   7267 2HB  PRO A 484      21.773  11.020  10.419  1.00  5.830          H  
ATOM   7268 1HG  PRO A 484      22.560   8.053  10.490  1.00  5.830          H  
ATOM   7269 2HG  PRO A 484      21.222   8.839  11.331  1.00  5.830          H  
ATOM   7270 1HD  PRO A 484      20.992   7.524   8.973  1.00  5.830          H  
ATOM   7271 2HD  PRO A 484      19.850   8.896   9.397  1.00  5.830          H  
ATOM   7272  N   VAL A 485      25.029  10.069   8.457  1.00  4.200          N  
ATOM   7273  CA  VAL A 485      26.295   9.389   8.204  1.00  4.840          C  
ATOM   7274  C   VAL A 485      26.381   8.082   8.998  1.00  5.020          C  
ATOM   7275  O   VAL A 485      26.824   7.050   8.487  1.00  5.220          O  
ATOM   7276  CB  VAL A 485      27.481  10.309   8.564  1.00  6.520          C  
ATOM   7277  CG1 VAL A 485      28.804   9.530   8.511  1.00  6.520          C  
ATOM   7278  CG2 VAL A 485      27.515  11.479   7.583  1.00  6.520          C  
ATOM   7279  H   VAL A 485      25.021  11.010   8.825  1.00  5.040          H  
ATOM   7280  HA  VAL A 485      26.352   9.154   7.140  1.00  5.810          H  
ATOM   7281  HB  VAL A 485      27.354  10.682   9.579  1.00  7.820          H  
ATOM   7282 1HG1 VAL A 485      29.625  10.198   8.768  1.00  7.820          H  
ATOM   7283 2HG1 VAL A 485      28.794   8.700   9.217  1.00  7.820          H  
ATOM   7284 3HG1 VAL A 485      28.956   9.142   7.504  1.00  7.820          H  
ATOM   7285 1HG2 VAL A 485      28.345  12.141   7.833  1.00  7.820          H  
ATOM   7286 2HG2 VAL A 485      27.649  11.097   6.570  1.00  7.820          H  
ATOM   7287 3HG2 VAL A 485      26.584  12.034   7.636  1.00  7.820          H  
ATOM   7288  N   LYS A 486      25.984   8.119  10.265  1.00  5.220          N  
ATOM   7289  CA  LYS A 486      26.027   6.928  11.108  1.00  5.740          C  
ATOM   7290  C   LYS A 486      24.850   6.015  10.782  1.00  5.690          C  
ATOM   7291  O   LYS A 486      23.929   5.851  11.592  1.00  6.190          O  
ATOM   7292  CB  LYS A 486      26.001   7.314  12.583  1.00  7.830          C  
ATOM   7293  CG  LYS A 486      27.229   8.087  13.047  1.00  7.830          C  
ATOM   7294  CD  LYS A 486      27.131   8.443  14.531  1.00  7.830          C  
ATOM   7295  CE  LYS A 486      28.356   9.216  15.009  1.00  7.830          C  
ATOM   7296  NZ  LYS A 486      28.251   9.586  16.453  1.00  7.830          N  
ATOM   7297  H   LYS A 486      25.627   8.986  10.632  1.00  6.260          H  
ATOM   7298  HA  LYS A 486      26.945   6.379  10.896  1.00  6.890          H  
ATOM   7299 1HB  LYS A 486      25.118   7.925  12.777  1.00  9.390          H  
ATOM   7300 2HB  LYS A 486      25.916   6.414  13.191  1.00  9.390          H  
ATOM   7301 1HG  LYS A 486      28.118   7.479  12.881  1.00  9.390          H  
ATOM   7302 2HG  LYS A 486      27.325   9.002  12.463  1.00  9.390          H  
ATOM   7303 1HD  LYS A 486      26.241   9.050  14.699  1.00  9.390          H  
ATOM   7304 2HD  LYS A 486      27.039   7.528  15.116  1.00  9.390          H  
ATOM   7305 1HE  LYS A 486      29.244   8.602  14.867  1.00  9.390          H  
ATOM   7306 2HE  LYS A 486      28.456  10.126  14.420  1.00  9.390          H  
ATOM   7307 1HZ  LYS A 486      29.078  10.096  16.732  1.00  9.390          H  
ATOM   7308 2HZ  LYS A 486      27.435  10.166  16.596  1.00  9.390          H  
ATOM   7309 3HZ  LYS A 486      28.169   8.749  17.013  1.00  9.390          H  
ATOM   7310  N   SER A 487      24.965   5.354   9.630  1.00  5.510          N  
ATOM   7311  CA  SER A 487      23.920   4.554   8.998  1.00  5.890          C  
ATOM   7312  C   SER A 487      23.322   3.314   9.701  1.00  6.410          C  
ATOM   7313  O   SER A 487      22.234   2.903   9.299  1.00  6.380          O  
ATOM   7314  CB  SER A 487      24.410   4.136   7.620  1.00  8.090          C  
ATOM   7315  OG  SER A 487      25.479   3.231   7.696  1.00  8.090          O  
ATOM   7316  H   SER A 487      25.809   5.568   9.092  1.00  6.610          H  
ATOM   7317  HA  SER A 487      23.087   5.237   8.836  1.00  7.070          H  
ATOM   7318 1HB  SER A 487      23.587   3.692   7.061  1.00  9.710          H  
ATOM   7319 2HB  SER A 487      24.729   5.031   7.079  1.00  9.710          H  
ATOM   7320  HG  SER A 487      25.766   3.089   6.789  1.00  9.710          H  
ATOM   7321  N   PRO A 488      23.939   2.642  10.723  1.00  7.160          N  
ATOM   7322  CA  PRO A 488      23.310   1.511  11.403  1.00  7.940          C  
ATOM   7323  C   PRO A 488      21.885   1.880  11.855  1.00  8.040          C  
ATOM   7324  O   PRO A 488      21.000   1.010  11.882  1.00  8.210          O  
ATOM   7325  CB  PRO A 488      24.270   1.257  12.569  1.00 11.910          C  
ATOM   7326  CG  PRO A 488      25.624   1.672  12.007  1.00 11.910          C  
ATOM   7327  CD  PRO A 488      25.326   2.902  11.176  1.00 11.910          C  
ATOM   7328  HA  PRO A 488      23.286   0.656  10.723  1.00  9.530          H  
ATOM   7329 1HB  PRO A 488      23.962   1.840  13.446  1.00 14.290          H  
ATOM   7330 2HB  PRO A 488      24.237   0.192  12.860  1.00 14.290          H  
ATOM   7331 1HG  PRO A 488      26.326   1.879  12.830  1.00 14.290          H  
ATOM   7332 2HG  PRO A 488      26.061   0.856  11.413  1.00 14.290          H  
ATOM   7333 1HD  PRO A 488      25.373   3.736  11.862  1.00 14.290          H  
ATOM   7334 2HD  PRO A 488      26.022   2.986  10.329  1.00 14.290          H  
ATOM   7335  N   LEU A 489      21.665   3.160  12.204  1.00  8.220          N  
ATOM   7336  CA  LEU A 489      20.341   3.614  12.566  1.00  8.600          C  
ATOM   7337  C   LEU A 489      20.040   4.846  11.754  1.00  9.090          C  
ATOM   7338  O   LEU A 489      20.892   5.710  11.572  1.00  9.470          O  
ATOM   7339  CB  LEU A 489      20.219   3.932  14.059  1.00 11.890          C  
ATOM   7340  CG  LEU A 489      20.352   2.758  15.032  1.00 11.890          C  
ATOM   7341  CD1 LEU A 489      20.440   3.307  16.444  1.00 11.890          C  
ATOM   7342  CD2 LEU A 489      19.112   1.835  14.901  1.00 11.890          C  
ATOM   7343  H   LEU A 489      22.406   3.871  12.197  1.00  9.860          H  
ATOM   7344  HA  LEU A 489      19.619   2.859  12.292  1.00 10.320          H  
ATOM   7345 1HB  LEU A 489      20.984   4.663  14.312  1.00 14.270          H  
ATOM   7346 2HB  LEU A 489      19.246   4.389  14.224  1.00 14.270          H  
ATOM   7347  HG  LEU A 489      21.259   2.193  14.817  1.00 14.270          H  
ATOM   7348 1HD1 LEU A 489      20.535   2.484  17.151  1.00 14.270          H  
ATOM   7349 2HD1 LEU A 489      21.309   3.957  16.534  1.00 14.270          H  
ATOM   7350 3HD1 LEU A 489      19.544   3.879  16.678  1.00 14.270          H  
ATOM   7351 1HD2 LEU A 489      19.202   1.010  15.603  1.00 14.270          H  
ATOM   7352 2HD2 LEU A 489      18.203   2.400  15.123  1.00 14.270          H  
ATOM   7353 3HD2 LEU A 489      19.039   1.430  13.893  1.00 14.270          H  
ATOM   7354  N   VAL A 490      18.817   4.936  11.300  1.00  9.340          N  
ATOM   7355  CA  VAL A 490      18.392   6.073  10.510  1.00 10.040          C  
ATOM   7356  C   VAL A 490      17.308   6.881  11.196  1.00 10.610          C  
ATOM   7357  O   VAL A 490      16.400   7.377  10.537  1.00 11.220          O  
ATOM   7358  OXT VAL A 490      17.423   7.148  12.397  1.00 15.060          O  
ATOM   7359  CB  VAL A 490      17.947   5.590   9.119  1.00 13.130          C  
ATOM   7360  CG1 VAL A 490      19.135   5.054   8.353  1.00 13.130          C  
ATOM   7361  CG2 VAL A 490      16.968   4.486   9.260  1.00 13.130          C  
ATOM   7362  H   VAL A 490      18.191   4.157  11.512  1.00 11.210          H  
ATOM   7363  HA  VAL A 490      19.248   6.718  10.375  1.00 12.050          H  
ATOM   7364  HB  VAL A 490      17.515   6.428   8.570  1.00 15.760          H  
ATOM   7365 1HG1 VAL A 490      18.820   4.716   7.366  1.00 15.760          H  
ATOM   7366 2HG1 VAL A 490      19.856   5.810   8.253  1.00 15.760          H  
ATOM   7367 3HG1 VAL A 490      19.581   4.215   8.893  1.00 15.760          H  
ATOM   7368 1HG2 VAL A 490      16.660   4.142   8.284  1.00 15.760          H  
ATOM   7369 2HG2 VAL A 490      17.444   3.679   9.773  1.00 15.760          H  
ATOM   7370 3HG2 VAL A 490      16.110   4.822   9.816  1.00 15.760          H  
TER                                                                             
ATOM   7372  N   MET B 491       1.976 -24.334 -21.251  1.00 16.960          N  
ATOM   7373  CA  MET B 491       2.052 -23.430 -20.110  1.00 16.790          C  
ATOM   7374  C   MET B 491       2.607 -24.205 -18.916  1.00 16.240          C  
ATOM   7375  O   MET B 491       2.749 -25.428 -18.984  1.00 16.460          O  
ATOM   7376  CB  MET B 491       0.662 -22.857 -19.802  1.00 23.570          C  
ATOM   7377  CG  MET B 491      -0.047 -22.156 -21.003  1.00 23.570          C  
ATOM   7378  SD  MET B 491       0.846 -20.716 -21.647  1.00 23.570          S  
ATOM   7379  CE  MET B 491       0.553 -19.475 -20.409  1.00 23.570          C  
ATOM   7380 1H   MET B 491       1.711 -23.816 -22.076  1.00 20.350          H  
ATOM   7381 2H   MET B 491       2.880 -24.759 -21.397  1.00 20.350          H  
ATOM   7382 3H   MET B 491       1.293 -25.055 -21.066  1.00 20.350          H  
ATOM   7383  HA  MET B 491       2.743 -22.616 -20.336  1.00 20.150          H  
ATOM   7384 1HB  MET B 491       0.014 -23.656 -19.449  1.00 28.290          H  
ATOM   7385 2HB  MET B 491       0.747 -22.142 -18.996  1.00 28.290          H  
ATOM   7386 1HG  MET B 491      -0.198 -22.862 -21.816  1.00 28.290          H  
ATOM   7387 2HG  MET B 491      -1.032 -21.818 -20.673  1.00 28.290          H  
ATOM   7388 1HE  MET B 491       1.070 -18.558 -20.673  1.00 28.290          H  
ATOM   7389 2HE  MET B 491      -0.500 -19.288 -20.321  1.00 28.290          H  
ATOM   7390 3HE  MET B 491       0.913 -19.819 -19.482  1.00 28.290          H  
ATOM   7391  N   THR B 492       2.889 -23.521 -17.814  1.00 15.640          N  
ATOM   7392  CA  THR B 492       3.420 -24.220 -16.641  1.00 15.200          C  
ATOM   7393  C   THR B 492       2.624 -24.037 -15.355  1.00 15.260          C  
ATOM   7394  O   THR B 492       1.693 -23.224 -15.262  1.00 15.510          O  
ATOM   7395  CB  THR B 492       4.876 -23.827 -16.365  1.00 21.460          C  
ATOM   7396  OG1 THR B 492       5.375 -24.702 -15.367  1.00 21.460          O  
ATOM   7397  CG2 THR B 492       4.994 -22.378 -15.881  1.00 21.460          C  
ATOM   7398  H   THR B 492       2.781 -22.512 -17.827  1.00 18.770          H  
ATOM   7399  HA  THR B 492       3.421 -25.288 -16.855  1.00 18.240          H  
ATOM   7400  HB  THR B 492       5.461 -23.954 -17.277  1.00 25.750          H  
ATOM   7401  HG1 THR B 492       6.340 -24.630 -15.356  1.00 25.750          H  
ATOM   7402 1HG2 THR B 492       6.043 -22.147 -15.692  1.00 25.750          H  
ATOM   7403 2HG2 THR B 492       4.618 -21.725 -16.647  1.00 25.750          H  
ATOM   7404 3HG2 THR B 492       4.427 -22.237 -14.966  1.00 25.750          H  
ATOM   7405  N   LYS B 493       3.010 -24.809 -14.337  1.00 15.180          N  
ATOM   7406  CA  LYS B 493       2.368 -24.773 -13.038  1.00 15.350          C  
ATOM   7407  C   LYS B 493       3.448 -24.670 -12.009  1.00 14.740          C  
ATOM   7408  O   LYS B 493       3.208 -24.387 -10.829  1.00 14.680          O  
ATOM   7409  CB  LYS B 493       1.528 -26.028 -12.809  1.00 21.420          C  
ATOM   7410  CG  LYS B 493       0.349 -26.180 -13.765  1.00 21.420          C  
ATOM   7411  CD  LYS B 493      -0.464 -27.434 -13.452  1.00 21.420          C  
ATOM   7412  CE  LYS B 493      -1.648 -27.589 -14.402  1.00 21.420          C  
ATOM   7413  NZ  LYS B 493      -2.434 -28.827 -14.118  1.00 21.420          N  
ATOM   7414  H   LYS B 493       3.830 -25.430 -14.446  1.00 18.220          H  
ATOM   7415  HA  LYS B 493       1.737 -23.887 -12.965  1.00 18.420          H  
ATOM   7416 1HB  LYS B 493       2.167 -26.906 -12.918  1.00 25.710          H  
ATOM   7417 2HB  LYS B 493       1.144 -26.026 -11.790  1.00 25.710          H  
ATOM   7418 1HG  LYS B 493      -0.290 -25.297 -13.693  1.00 25.710          H  
ATOM   7419 2HG  LYS B 493       0.725 -26.249 -14.785  1.00 25.710          H  
ATOM   7420 1HD  LYS B 493       0.177 -28.312 -13.540  1.00 25.710          H  
ATOM   7421 2HD  LYS B 493      -0.836 -27.377 -12.430  1.00 25.710          H  
ATOM   7422 1HE  LYS B 493      -2.301 -26.725 -14.302  1.00 25.710          H  
ATOM   7423 2HE  LYS B 493      -1.278 -27.635 -15.426  1.00 25.710          H  
ATOM   7424 1HZ  LYS B 493      -3.206 -28.893 -14.768  1.00 25.710          H  
ATOM   7425 2HZ  LYS B 493      -1.840 -29.639 -14.220  1.00 25.710          H  
ATOM   7426 3HZ  LYS B 493      -2.793 -28.792 -13.174  1.00 25.710          H  
ATOM   7427  N   GLN B 494       4.639 -25.016 -12.453  1.00 14.460          N  
ATOM   7428  CA  GLN B 494       5.787 -25.076 -11.565  1.00 14.040          C  
ATOM   7429  C   GLN B 494       6.114 -23.712 -10.968  1.00 13.360          C  
ATOM   7430  O   GLN B 494       6.111 -22.697 -11.669  1.00 13.300          O  
ATOM   7431  CB  GLN B 494       6.996 -25.656 -12.295  1.00 19.820          C  
ATOM   7432  CG  GLN B 494       6.867 -27.151 -12.639  1.00 19.820          C  
ATOM   7433  CD  GLN B 494       6.137 -27.444 -13.944  1.00 19.820          C  
ATOM   7434  OE1 GLN B 494       5.117 -26.811 -14.309  1.00 19.820          O  
ATOM   7435  NE2 GLN B 494       6.665 -28.422 -14.678  1.00 19.820          N  
ATOM   7436  H   GLN B 494       4.726 -25.241 -13.459  1.00 17.350          H  
ATOM   7437  HA  GLN B 494       5.540 -25.744 -10.741  1.00 16.850          H  
ATOM   7438 1HB  GLN B 494       7.164 -25.106 -13.219  1.00 23.790          H  
ATOM   7439 2HB  GLN B 494       7.882 -25.527 -11.678  1.00 23.790          H  
ATOM   7440 1HG  GLN B 494       7.859 -27.585 -12.715  1.00 23.790          H  
ATOM   7441 2HG  GLN B 494       6.315 -27.638 -11.838  1.00 23.790          H  
ATOM   7442 1HE2 GLN B 494       6.248 -28.675 -15.552  1.00 23.790          H  
ATOM   7443 2HE2 GLN B 494       7.488 -28.908 -14.364  1.00 23.790          H  
ATOM   7444  N   SER B 495       6.404 -23.696  -9.661  1.00 13.030          N  
ATOM   7445  CA  SER B 495       6.769 -22.462  -8.969  1.00 12.530          C  
ATOM   7446  C   SER B 495       8.251 -22.397  -8.594  1.00 11.690          C  
ATOM   7447  O   SER B 495       8.786 -21.316  -8.338  1.00 11.590          O  
ATOM   7448  CB  SER B 495       5.939 -22.339  -7.712  1.00 17.740          C  
ATOM   7449  OG  SER B 495       6.214 -23.399  -6.824  1.00 17.740          O  
ATOM   7450  H   SER B 495       6.341 -24.549  -9.127  1.00 15.640          H  
ATOM   7451  HA  SER B 495       6.543 -21.621  -9.626  1.00 15.040          H  
ATOM   7452 1HB  SER B 495       6.144 -21.386  -7.232  1.00 21.290          H  
ATOM   7453 2HB  SER B 495       4.881 -22.345  -7.978  1.00 21.290          H  
ATOM   7454  HG  SER B 495       5.675 -23.228  -6.042  1.00 21.290          H  
ATOM   7455  N   ALA B 496       8.906 -23.552  -8.525  1.00 11.240          N  
ATOM   7456  CA  ALA B 496      10.306 -23.639  -8.125  1.00 10.620          C  
ATOM   7457  C   ALA B 496      11.216 -22.953  -9.127  1.00  9.640          C  
ATOM   7458  O   ALA B 496      10.970 -22.987 -10.335  1.00  9.060          O  
ATOM   7459  CB  ALA B 496      10.728 -25.089  -7.972  1.00 15.120          C  
ATOM   7460  H   ALA B 496       8.407 -24.402  -8.720  1.00 13.490          H  
ATOM   7461  HA  ALA B 496      10.416 -23.133  -7.166  1.00 12.740          H  
ATOM   7462 1HB  ALA B 496      11.770 -25.130  -7.646  1.00 18.140          H  
ATOM   7463 2HB  ALA B 496      10.096 -25.570  -7.230  1.00 18.140          H  
ATOM   7464 3HB  ALA B 496      10.628 -25.599  -8.925  1.00 18.140          H  
ATOM   7465  N   ASP B 497      12.316 -22.391  -8.629  1.00  9.640          N  
ATOM   7466  CA  ASP B 497      13.325 -21.745  -9.459  1.00  8.980          C  
ATOM   7467  C   ASP B 497      14.029 -22.723 -10.393  1.00  8.110          C  
ATOM   7468  O   ASP B 497      14.554 -22.336 -11.440  1.00  7.650          O  
ATOM   7469  CB  ASP B 497      14.310 -21.045  -8.544  1.00 12.840          C  
ATOM   7470  CG  ASP B 497      14.829 -22.019  -7.535  1.00 12.840          C  
ATOM   7471  OD1 ASP B 497      13.993 -22.490  -6.769  1.00 12.840          O  
ATOM   7472  OD2 ASP B 497      15.991 -22.313  -7.515  1.00 12.840          O  
ATOM   7473  H   ASP B 497      12.486 -22.411  -7.618  1.00 11.570          H  
ATOM   7474  HA  ASP B 497      12.830 -20.991 -10.069  1.00 10.780          H  
ATOM   7475 1HB  ASP B 497      15.143 -20.650  -9.126  1.00 15.400          H  
ATOM   7476 2HB  ASP B 497      13.826 -20.211  -8.035  1.00 15.400          H  
ATOM   7477  N   SER B 498      13.959 -24.005 -10.068  1.00  8.120          N  
ATOM   7478  CA  SER B 498      14.566 -25.057 -10.862  1.00  7.650          C  
ATOM   7479  C   SER B 498      13.946 -25.157 -12.258  1.00  6.610          C  
ATOM   7480  O   SER B 498      14.534 -25.754 -13.162  1.00  6.380          O  
ATOM   7481  CB  SER B 498      14.444 -26.386 -10.140  1.00 10.900          C  
ATOM   7482  OG  SER B 498      13.105 -26.790 -10.033  1.00 10.900          O  
ATOM   7483  H   SER B 498      13.485 -24.261  -9.212  1.00  9.740          H  
ATOM   7484  HA  SER B 498      15.625 -24.825 -10.976  1.00  9.180          H  
ATOM   7485 1HB  SER B 498      15.012 -27.141 -10.684  1.00 13.080          H  
ATOM   7486 2HB  SER B 498      14.882 -26.299  -9.147  1.00 13.080          H  
ATOM   7487  HG  SER B 498      13.128 -27.670  -9.643  1.00 13.080          H  
ATOM   7488  N   ASN B 499      12.750 -24.582 -12.438  1.00  6.300          N  
ATOM   7489  CA  ASN B 499      12.056 -24.588 -13.714  1.00  5.590          C  
ATOM   7490  C   ASN B 499      12.061 -23.200 -14.363  1.00  4.730          C  
ATOM   7491  O   ASN B 499      11.328 -22.955 -15.322  1.00  4.510          O  
ATOM   7492  CB  ASN B 499      10.638 -25.073 -13.492  1.00  8.110          C  
ATOM   7493  CG  ASN B 499      10.581 -26.530 -13.135  1.00  8.110          C  
ATOM   7494  OD1 ASN B 499      10.577 -27.398 -14.018  1.00  8.110          O  
ATOM   7495  ND2 ASN B 499      10.561 -26.826 -11.863  1.00  8.110          N  
ATOM   7496  H   ASN B 499      12.304 -24.091 -11.657  1.00  7.560          H  
ATOM   7497  HA  ASN B 499      12.567 -25.273 -14.389  1.00  6.710          H  
ATOM   7498 1HB  ASN B 499      10.185 -24.494 -12.681  1.00  9.730          H  
ATOM   7499 2HB  ASN B 499      10.045 -24.904 -14.388  1.00  9.730          H  
ATOM   7500 1HD2 ASN B 499      10.542 -27.781 -11.573  1.00  9.730          H  
ATOM   7501 2HD2 ASN B 499      10.587 -26.098 -11.182  1.00  9.730          H  
ATOM   7502  N   ALA B 500      12.881 -22.288 -13.828  1.00  4.680          N  
ATOM   7503  CA  ALA B 500      12.967 -20.909 -14.306  1.00  4.310          C  
ATOM   7504  C   ALA B 500      13.493 -20.717 -15.721  1.00  3.650          C  
ATOM   7505  O   ALA B 500      13.087 -19.785 -16.424  1.00  3.830          O  
ATOM   7506  CB  ALA B 500      13.849 -20.095 -13.376  1.00  6.180          C  
ATOM   7507  H   ALA B 500      13.473 -22.545 -13.034  1.00  5.620          H  
ATOM   7508  HA  ALA B 500      11.961 -20.526 -14.291  1.00  5.170          H  
ATOM   7509 1HB  ALA B 500      13.859 -19.057 -13.698  1.00  7.420          H  
ATOM   7510 2HB  ALA B 500      13.466 -20.155 -12.367  1.00  7.420          H  
ATOM   7511 3HB  ALA B 500      14.862 -20.493 -13.398  1.00  7.420          H  
ATOM   7512  N   LYS B 501      14.417 -21.564 -16.153  1.00  3.350          N  
ATOM   7513  CA  LYS B 501      15.076 -21.363 -17.436  1.00  3.170          C  
ATOM   7514  C   LYS B 501      14.242 -21.717 -18.661  1.00  2.100          C  
ATOM   7515  O   LYS B 501      14.514 -22.688 -19.369  1.00  2.120          O  
ATOM   7516  CB  LYS B 501      16.403 -22.122 -17.443  1.00  4.510          C  
ATOM   7517  CG  LYS B 501      17.431 -21.551 -16.435  1.00  4.510          C  
ATOM   7518  CD  LYS B 501      18.787 -22.274 -16.516  1.00  4.510          C  
ATOM   7519  CE  LYS B 501      19.836 -21.688 -15.519  1.00  4.510          C  
ATOM   7520  NZ  LYS B 501      20.195 -20.262 -15.847  1.00  4.510          N  
ATOM   7521  H   LYS B 501      14.707 -22.328 -15.558  1.00  4.020          H  
ATOM   7522  HA  LYS B 501      15.312 -20.301 -17.518  1.00  3.800          H  
ATOM   7523 1HB  LYS B 501      16.226 -23.171 -17.203  1.00  5.410          H  
ATOM   7524 2HB  LYS B 501      16.842 -22.077 -18.442  1.00  5.410          H  
ATOM   7525 1HG  LYS B 501      17.572 -20.488 -16.656  1.00  5.410          H  
ATOM   7526 2HG  LYS B 501      17.035 -21.642 -15.423  1.00  5.410          H  
ATOM   7527 1HD  LYS B 501      18.645 -23.334 -16.303  1.00  5.410          H  
ATOM   7528 2HD  LYS B 501      19.179 -22.175 -17.529  1.00  5.410          H  
ATOM   7529 1HE  LYS B 501      19.442 -21.728 -14.506  1.00  5.410          H  
ATOM   7530 2HE  LYS B 501      20.741 -22.292 -15.571  1.00  5.410          H  
ATOM   7531 1HZ  LYS B 501      20.919 -19.866 -15.191  1.00  5.410          H  
ATOM   7532 2HZ  LYS B 501      20.572 -20.216 -16.794  1.00  5.410          H  
ATOM   7533 3HZ  LYS B 501      19.372 -19.689 -15.797  1.00  5.410          H  
ATOM   7534  N   SER B 502      13.245 -20.875 -18.920  1.00  1.720          N  
ATOM   7535  CA  SER B 502      12.345 -21.031 -20.059  1.00  1.120          C  
ATOM   7536  C   SER B 502      13.139 -21.122 -21.344  1.00  1.020          C  
ATOM   7537  O   SER B 502      14.083 -20.352 -21.560  1.00  1.030          O  
ATOM   7538  CB  SER B 502      11.393 -19.871 -20.185  1.00  1.810          C  
ATOM   7539  OG  SER B 502      10.680 -19.977 -21.392  1.00  1.810          O  
ATOM   7540  H   SER B 502      13.099 -20.132 -18.233  1.00  2.060          H  
ATOM   7541  HA  SER B 502      11.767 -21.950 -19.926  1.00  1.340          H  
ATOM   7542 1HB  SER B 502      10.698 -19.869 -19.338  1.00  2.170          H  
ATOM   7543 2HB  SER B 502      11.954 -18.933 -20.162  1.00  2.170          H  
ATOM   7544  HG  SER B 502       9.893 -20.537 -21.204  1.00  2.170          H  
ATOM   7545  N   GLY B 503      12.741 -22.040 -22.227  1.00  1.030          N  
ATOM   7546  CA  GLY B 503      13.438 -22.262 -23.488  1.00  1.030          C  
ATOM   7547  C   GLY B 503      13.680 -20.997 -24.301  1.00  1.050          C  
ATOM   7548  O   GLY B 503      14.823 -20.675 -24.626  1.00  1.110          O  
ATOM   7549  H   GLY B 503      11.947 -22.627 -21.997  1.00  1.240          H  
ATOM   7550 1HA  GLY B 503      14.395 -22.742 -23.281  1.00  1.240          H  
ATOM   7551 2HA  GLY B 503      12.860 -22.968 -24.087  1.00  1.240          H  
ATOM   7552  N   VAL B 504      12.631 -20.243 -24.605  1.00  1.040          N  
ATOM   7553  CA  VAL B 504      12.831 -19.084 -25.464  1.00  1.090          C  
ATOM   7554  C   VAL B 504      13.741 -18.007 -24.875  1.00  1.050          C  
ATOM   7555  O   VAL B 504      14.725 -17.621 -25.513  1.00  1.160          O  
ATOM   7556  CB  VAL B 504      11.458 -18.479 -25.855  1.00  1.510          C  
ATOM   7557  CG1 VAL B 504      11.619 -17.147 -26.596  1.00  1.510          C  
ATOM   7558  CG2 VAL B 504      10.744 -19.475 -26.735  1.00  1.510          C  
ATOM   7559  H   VAL B 504      11.712 -20.519 -24.280  1.00  1.250          H  
ATOM   7560  HA  VAL B 504      13.288 -19.444 -26.376  1.00  1.310          H  
ATOM   7561  HB  VAL B 504      10.871 -18.291 -24.954  1.00  1.810          H  
ATOM   7562 1HG1 VAL B 504      10.636 -16.757 -26.868  1.00  1.810          H  
ATOM   7563 2HG1 VAL B 504      12.120 -16.419 -25.967  1.00  1.810          H  
ATOM   7564 3HG1 VAL B 504      12.205 -17.313 -27.497  1.00  1.810          H  
ATOM   7565 1HG2 VAL B 504       9.765 -19.090 -27.022  1.00  1.810          H  
ATOM   7566 2HG2 VAL B 504      11.334 -19.659 -27.620  1.00  1.810          H  
ATOM   7567 3HG2 VAL B 504      10.620 -20.395 -26.196  1.00  1.810          H  
ATOM   7568  N   THR B 505      13.478 -17.563 -23.649  1.00  0.950          N  
ATOM   7569  CA  THR B 505      14.286 -16.499 -23.074  1.00  0.910          C  
ATOM   7570  C   THR B 505      15.746 -16.926 -22.920  1.00  0.850          C  
ATOM   7571  O   THR B 505      16.666 -16.133 -23.183  1.00  0.820          O  
ATOM   7572  CB  THR B 505      13.736 -16.051 -21.690  1.00  1.290          C  
ATOM   7573  OG1 THR B 505      12.380 -15.562 -21.823  1.00  1.290          O  
ATOM   7574  CG2 THR B 505      14.606 -14.909 -21.139  1.00  1.290          C  
ATOM   7575  H   THR B 505      12.688 -17.924 -23.132  1.00  1.140          H  
ATOM   7576  HA  THR B 505      14.258 -15.645 -23.748  1.00  1.090          H  
ATOM   7577  HB  THR B 505      13.753 -16.893 -21.002  1.00  1.550          H  
ATOM   7578  HG1 THR B 505      12.033 -15.331 -20.951  1.00  1.550          H  
ATOM   7579 1HG2 THR B 505      14.232 -14.577 -20.170  1.00  1.550          H  
ATOM   7580 2HG2 THR B 505      15.618 -15.240 -21.023  1.00  1.550          H  
ATOM   7581 3HG2 THR B 505      14.578 -14.083 -21.825  1.00  1.550          H  
ATOM   7582  N   SER B 506      15.959 -18.150 -22.417  1.00  0.860          N  
ATOM   7583  CA  SER B 506      17.293 -18.646 -22.130  1.00  0.820          C  
ATOM   7584  C   SER B 506      18.143 -18.856 -23.375  1.00  0.810          C  
ATOM   7585  O   SER B 506      19.309 -18.430 -23.412  1.00  0.790          O  
ATOM   7586  CB  SER B 506      17.211 -19.926 -21.330  1.00  1.160          C  
ATOM   7587  OG  SER B 506      18.491 -20.352 -20.981  1.00  1.160          O  
ATOM   7588  H   SER B 506      15.175 -18.779 -22.212  1.00  1.030          H  
ATOM   7589  HA  SER B 506      17.803 -17.912 -21.521  1.00  0.980          H  
ATOM   7590 1HB  SER B 506      16.613 -19.765 -20.429  1.00  1.400          H  
ATOM   7591 2HB  SER B 506      16.712 -20.695 -21.924  1.00  1.400          H  
ATOM   7592  HG  SER B 506      18.776 -19.714 -20.276  1.00  1.400          H  
ATOM   7593  N   GLU B 507      17.585 -19.507 -24.407  1.00  0.860          N  
ATOM   7594  CA  GLU B 507      18.363 -19.771 -25.607  1.00  0.910          C  
ATOM   7595  C   GLU B 507      18.739 -18.462 -26.291  1.00  0.880          C  
ATOM   7596  O   GLU B 507      19.870 -18.316 -26.771  1.00  0.900          O  
ATOM   7597  CB  GLU B 507      17.595 -20.702 -26.548  1.00  1.250          C  
ATOM   7598  CG  GLU B 507      17.464 -22.149 -26.063  1.00  1.250          C  
ATOM   7599  CD  GLU B 507      18.779 -22.878 -26.034  1.00  1.250          C  
ATOM   7600  OE1 GLU B 507      19.475 -22.832 -27.018  1.00  1.250          O  
ATOM   7601  OE2 GLU B 507      19.090 -23.476 -25.034  1.00  1.250          O  
ATOM   7602  H   GLU B 507      16.618 -19.843 -24.351  1.00  1.030          H  
ATOM   7603  HA  GLU B 507      19.284 -20.277 -25.315  1.00  1.090          H  
ATOM   7604 1HB  GLU B 507      16.599 -20.312 -26.694  1.00  1.500          H  
ATOM   7605 2HB  GLU B 507      18.081 -20.740 -27.505  1.00  1.500          H  
ATOM   7606 1HG  GLU B 507      17.040 -22.143 -25.057  1.00  1.500          H  
ATOM   7607 2HG  GLU B 507      16.776 -22.679 -26.713  1.00  1.500          H  
ATOM   7608  N   ILE B 508      17.830 -17.479 -26.273  1.00  0.880          N  
ATOM   7609  CA  ILE B 508      18.116 -16.188 -26.863  1.00  0.900          C  
ATOM   7610  C   ILE B 508      19.264 -15.479 -26.167  1.00  0.800          C  
ATOM   7611  O   ILE B 508      20.150 -14.926 -26.827  1.00  0.790          O  
ATOM   7612  CB  ILE B 508      16.869 -15.283 -26.875  1.00  1.250          C  
ATOM   7613  CG1 ILE B 508      15.838 -15.845 -27.863  1.00  1.250          C  
ATOM   7614  CG2 ILE B 508      17.255 -13.887 -27.178  1.00  1.250          C  
ATOM   7615  CD1 ILE B 508      14.447 -15.209 -27.808  1.00  1.250          C  
ATOM   7616  H   ILE B 508      16.896 -17.647 -25.883  1.00  1.060          H  
ATOM   7617  HA  ILE B 508      18.414 -16.354 -27.897  1.00  1.080          H  
ATOM   7618  HB  ILE B 508      16.394 -15.313 -25.888  1.00  1.500          H  
ATOM   7619 1HG1 ILE B 508      16.223 -15.731 -28.839  1.00  1.500          H  
ATOM   7620 2HG1 ILE B 508      15.731 -16.902 -27.660  1.00  1.500          H  
ATOM   7621 1HG2 ILE B 508      16.380 -13.255 -27.175  1.00  1.500          H  
ATOM   7622 2HG2 ILE B 508      17.935 -13.524 -26.430  1.00  1.500          H  
ATOM   7623 3HG2 ILE B 508      17.734 -13.855 -28.128  1.00  1.500          H  
ATOM   7624 1HD1 ILE B 508      13.803 -15.698 -28.539  1.00  1.500          H  
ATOM   7625 2HD1 ILE B 508      14.036 -15.345 -26.813  1.00  1.500          H  
ATOM   7626 3HD1 ILE B 508      14.493 -14.148 -28.035  1.00  1.500          H  
ATOM   7627  N   CYS B 509      19.239 -15.456 -24.836  1.00  0.770          N  
ATOM   7628  CA  CYS B 509      20.280 -14.784 -24.083  1.00  0.750          C  
ATOM   7629  C   CYS B 509      21.646 -15.420 -24.281  1.00  0.790          C  
ATOM   7630  O   CYS B 509      22.644 -14.709 -24.463  1.00  0.810          O  
ATOM   7631  CB  CYS B 509      19.880 -14.766 -22.636  1.00  1.060          C  
ATOM   7632  SG  CYS B 509      18.480 -13.705 -22.412  1.00  1.060          S  
ATOM   7633  H   CYS B 509      18.455 -15.889 -24.337  1.00  0.920          H  
ATOM   7634  HA  CYS B 509      20.344 -13.765 -24.413  1.00  0.900          H  
ATOM   7635 1HB  CYS B 509      19.607 -15.776 -22.305  1.00  1.270          H  
ATOM   7636 2HB  CYS B 509      20.699 -14.417 -22.017  1.00  1.270          H  
ATOM   7637  HG  CYS B 509      17.569 -14.622 -22.836  1.00  1.270          H  
ATOM   7638  N   HIS B 510      21.692 -16.757 -24.315  1.00  0.850          N  
ATOM   7639  CA  HIS B 510      22.948 -17.458 -24.522  1.00  0.960          C  
ATOM   7640  C   HIS B 510      23.516 -17.080 -25.893  1.00  0.920          C  
ATOM   7641  O   HIS B 510      24.695 -16.723 -26.017  1.00  0.950          O  
ATOM   7642  CB  HIS B 510      22.760 -18.973 -24.420  1.00  1.300          C  
ATOM   7643  CG  HIS B 510      24.043 -19.706 -24.523  1.00  1.300          C  
ATOM   7644  ND1 HIS B 510      24.946 -19.777 -23.477  1.00  1.300          N  
ATOM   7645  CD2 HIS B 510      24.599 -20.368 -25.549  1.00  1.300          C  
ATOM   7646  CE1 HIS B 510      26.006 -20.458 -23.865  1.00  1.300          C  
ATOM   7647  NE2 HIS B 510      25.834 -20.812 -25.125  1.00  1.300          N  
ATOM   7648  H   HIS B 510      20.837 -17.300 -24.147  1.00  1.020          H  
ATOM   7649  HA  HIS B 510      23.671 -17.156 -23.767  1.00  1.150          H  
ATOM   7650 1HB  HIS B 510      22.286 -19.218 -23.469  1.00  1.560          H  
ATOM   7651 2HB  HIS B 510      22.093 -19.315 -25.216  1.00  1.560          H  
ATOM   7652  HD1 HIS B 510      24.740 -19.594 -22.516  1.00  1.560          H  
ATOM   7653  HD2 HIS B 510      24.264 -20.558 -26.569  1.00  1.560          H  
ATOM   7654  HE1 HIS B 510      26.840 -20.622 -23.184  1.00  1.560          H  
ATOM   7655  N   TRP B 511      22.661 -17.144 -26.921  1.00  0.890          N  
ATOM   7656  CA  TRP B 511      23.055 -16.804 -28.274  1.00  0.900          C  
ATOM   7657  C   TRP B 511      23.606 -15.406 -28.381  1.00  0.830          C  
ATOM   7658  O   TRP B 511      24.688 -15.221 -28.930  1.00  0.890          O  
ATOM   7659  CB  TRP B 511      21.842 -16.951 -29.179  1.00  1.260          C  
ATOM   7660  CG  TRP B 511      21.941 -16.377 -30.558  1.00  1.260          C  
ATOM   7661  CD1 TRP B 511      22.441 -16.961 -31.673  1.00  1.260          C  
ATOM   7662  CD2 TRP B 511      21.452 -15.074 -30.974  1.00  1.260          C  
ATOM   7663  NE1 TRP B 511      22.293 -16.128 -32.746  1.00  1.260          N  
ATOM   7664  CE2 TRP B 511      21.688 -14.970 -32.331  1.00  1.260          C  
ATOM   7665  CE3 TRP B 511      20.831 -14.005 -30.298  1.00  1.260          C  
ATOM   7666  CZ2 TRP B 511      21.332 -13.849 -33.041  1.00  1.260          C  
ATOM   7667  CZ3 TRP B 511      20.503 -12.870 -31.004  1.00  1.260          C  
ATOM   7668  CH2 TRP B 511      20.747 -12.793 -32.342  1.00  1.260          C  
ATOM   7669  H   TRP B 511      21.697 -17.456 -26.760  1.00  1.070          H  
ATOM   7670  HA  TRP B 511      23.823 -17.505 -28.591  1.00  1.080          H  
ATOM   7671 1HB  TRP B 511      21.644 -18.006 -29.290  1.00  1.510          H  
ATOM   7672 2HB  TRP B 511      20.977 -16.520 -28.688  1.00  1.510          H  
ATOM   7673  HD1 TRP B 511      22.883 -17.956 -31.715  1.00  1.510          H  
ATOM   7674  HE1 TRP B 511      22.593 -16.343 -33.686  1.00  1.510          H  
ATOM   7675  HE3 TRP B 511      20.622 -14.067 -29.234  1.00  1.510          H  
ATOM   7676  HZ2 TRP B 511      21.504 -13.769 -34.100  1.00  1.510          H  
ATOM   7677  HZ3 TRP B 511      20.038 -12.039 -30.468  1.00  1.510          H  
ATOM   7678  HH2 TRP B 511      20.479 -11.886 -32.877  1.00  1.510          H  
ATOM   7679  N   ALA B 512      22.899 -14.419 -27.831  1.00  0.750          N  
ATOM   7680  CA  ALA B 512      23.358 -13.052 -27.955  1.00  0.740          C  
ATOM   7681  C   ALA B 512      24.731 -12.860 -27.330  1.00  0.780          C  
ATOM   7682  O   ALA B 512      25.627 -12.252 -27.940  1.00  0.810          O  
ATOM   7683  CB  ALA B 512      22.363 -12.143 -27.287  1.00  1.040          C  
ATOM   7684  H   ALA B 512      22.008 -14.624 -27.365  1.00  0.900          H  
ATOM   7685  HA  ALA B 512      23.426 -12.807 -29.013  1.00  0.890          H  
ATOM   7686 1HB  ALA B 512      22.691 -11.124 -27.379  1.00  1.250          H  
ATOM   7687 2HB  ALA B 512      21.398 -12.270 -27.753  1.00  1.250          H  
ATOM   7688 3HB  ALA B 512      22.290 -12.410 -26.242  1.00  1.250          H  
ATOM   7689  N   SER B 513      24.942 -13.464 -26.155  1.00  0.820          N  
ATOM   7690  CA  SER B 513      26.201 -13.334 -25.432  1.00  0.950          C  
ATOM   7691  C   SER B 513      27.378 -13.830 -26.257  1.00  1.080          C  
ATOM   7692  O   SER B 513      28.438 -13.199 -26.308  1.00  1.230          O  
ATOM   7693  CB  SER B 513      26.143 -14.098 -24.128  1.00  1.280          C  
ATOM   7694  OG  SER B 513      27.347 -13.966 -23.420  1.00  1.280          O  
ATOM   7695  H   SER B 513      24.173 -13.974 -25.701  1.00  0.980          H  
ATOM   7696  HA  SER B 513      26.358 -12.279 -25.208  1.00  1.140          H  
ATOM   7697 1HB  SER B 513      25.315 -13.730 -23.525  1.00  1.530          H  
ATOM   7698 2HB  SER B 513      25.950 -15.152 -24.333  1.00  1.530          H  
ATOM   7699  HG  SER B 513      27.235 -14.465 -22.615  1.00  1.530          H  
ATOM   7700  N   ASN B 514      27.169 -14.940 -26.957  1.00  1.080          N  
ATOM   7701  CA  ASN B 514      28.204 -15.583 -27.751  1.00  1.240          C  
ATOM   7702  C   ASN B 514      28.489 -14.934 -29.113  1.00  1.210          C  
ATOM   7703  O   ASN B 514      29.383 -15.393 -29.836  1.00  1.270          O  
ATOM   7704  CB  ASN B 514      27.815 -17.018 -28.036  1.00  1.670          C  
ATOM   7705  CG  ASN B 514      27.793 -17.914 -26.851  1.00  1.670          C  
ATOM   7706  OD1 ASN B 514      28.416 -17.679 -25.806  1.00  1.670          O  
ATOM   7707  ND2 ASN B 514      27.056 -18.974 -27.024  1.00  1.670          N  
ATOM   7708  H   ASN B 514      26.261 -15.410 -26.843  1.00  1.300          H  
ATOM   7709  HA  ASN B 514      29.129 -15.559 -27.176  1.00  1.490          H  
ATOM   7710 1HB  ASN B 514      26.813 -17.018 -28.477  1.00  2.010          H  
ATOM   7711 2HB  ASN B 514      28.494 -17.436 -28.776  1.00  2.010          H  
ATOM   7712 1HD2 ASN B 514      26.920 -19.664 -26.292  1.00  2.010          H  
ATOM   7713 2HD2 ASN B 514      26.579 -19.103 -27.888  1.00  2.010          H  
ATOM   7714  N   LEU B 515      27.763 -13.892 -29.508  1.00  1.270          N  
ATOM   7715  CA  LEU B 515      28.011 -13.400 -30.857  1.00  1.280          C  
ATOM   7716  C   LEU B 515      29.202 -12.484 -30.996  1.00  1.220          C  
ATOM   7717  O   LEU B 515      29.136 -11.279 -30.711  1.00  1.470          O  
ATOM   7718  CB  LEU B 515      26.831 -12.613 -31.434  1.00  1.790          C  
ATOM   7719  CG  LEU B 515      25.505 -13.268 -31.544  1.00  1.790          C  
ATOM   7720  CD1 LEU B 515      24.552 -12.236 -32.074  1.00  1.790          C  
ATOM   7721  CD2 LEU B 515      25.582 -14.480 -32.411  1.00  1.790          C  
ATOM   7722  H   LEU B 515      27.047 -13.480 -28.901  1.00  1.520          H  
ATOM   7723  HA  LEU B 515      28.207 -14.258 -31.494  1.00  1.540          H  
ATOM   7724 1HB  LEU B 515      26.687 -11.742 -30.856  1.00  2.150          H  
ATOM   7725 2HB  LEU B 515      27.116 -12.299 -32.437  1.00  2.150          H  
ATOM   7726  HG  LEU B 515      25.158 -13.555 -30.569  1.00  2.150          H  
ATOM   7727 1HD1 LEU B 515      23.578 -12.649 -32.134  1.00  2.150          H  
ATOM   7728 2HD1 LEU B 515      24.546 -11.403 -31.398  1.00  2.150          H  
ATOM   7729 3HD1 LEU B 515      24.868 -11.897 -33.053  1.00  2.150          H  
ATOM   7730 1HD2 LEU B 515      24.609 -14.920 -32.486  1.00  2.150          H  
ATOM   7731 2HD2 LEU B 515      25.934 -14.190 -33.376  1.00  2.150          H  
ATOM   7732 3HD2 LEU B 515      26.262 -15.209 -31.979  1.00  2.150          H  
ATOM   7733  N   ALA B 516      30.300 -13.083 -31.416  1.00  1.380          N  
ATOM   7734  CA  ALA B 516      31.534 -12.373 -31.693  1.00  1.470          C  
ATOM   7735  C   ALA B 516      31.364 -11.672 -33.031  1.00  1.420          C  
ATOM   7736  O   ALA B 516      30.633 -12.159 -33.889  1.00  1.400          O  
ATOM   7737  CB  ALA B 516      32.713 -13.328 -31.745  1.00  2.020          C  
ATOM   7738  H   ALA B 516      30.255 -14.108 -31.510  1.00  1.660          H  
ATOM   7739  HA  ALA B 516      31.693 -11.623 -30.917  1.00  1.760          H  
ATOM   7740 1HB  ALA B 516      33.625 -12.778 -31.966  1.00  2.430          H  
ATOM   7741 2HB  ALA B 516      32.812 -13.830 -30.786  1.00  2.430          H  
ATOM   7742 3HB  ALA B 516      32.537 -14.073 -32.525  1.00  2.430          H  
ATOM   7743  N   THR B 517      32.095 -10.595 -33.282  1.00  1.860          N  
ATOM   7744  CA  THR B 517      32.000  -9.922 -34.581  1.00  2.260          C  
ATOM   7745  C   THR B 517      32.325 -10.910 -35.694  1.00  2.140          C  
ATOM   7746  O   THR B 517      31.704 -10.922 -36.755  1.00  2.300          O  
ATOM   7747  CB  THR B 517      32.956  -8.713 -34.670  1.00  3.000          C  
ATOM   7748  OG1 THR B 517      32.657  -7.791 -33.617  1.00  3.000          O  
ATOM   7749  CG2 THR B 517      32.736  -7.987 -36.011  1.00  3.000          C  
ATOM   7750  H   THR B 517      32.685 -10.194 -32.566  1.00  2.230          H  
ATOM   7751  HA  THR B 517      30.978  -9.586 -34.725  1.00  2.710          H  
ATOM   7752  HB  THR B 517      33.991  -9.046 -34.589  1.00  3.600          H  
ATOM   7753  HG1 THR B 517      33.319  -7.092 -33.604  1.00  3.600          H  
ATOM   7754 1HG2 THR B 517      33.397  -7.127 -36.066  1.00  3.600          H  
ATOM   7755 2HG2 THR B 517      32.952  -8.654 -36.843  1.00  3.600          H  
ATOM   7756 3HG2 THR B 517      31.704  -7.651 -36.083  1.00  3.600          H  
ATOM   7757  N   ASP B 518      33.320 -11.745 -35.437  1.00  2.050          N  
ATOM   7758  CA  ASP B 518      33.818 -12.757 -36.356  1.00  2.050          C  
ATOM   7759  C   ASP B 518      32.753 -13.779 -36.780  1.00  1.670          C  
ATOM   7760  O   ASP B 518      32.921 -14.474 -37.784  1.00  1.920          O  
ATOM   7761  CB  ASP B 518      34.962 -13.529 -35.696  1.00  2.870          C  
ATOM   7762  CG  ASP B 518      36.238 -12.715 -35.502  1.00  2.870          C  
ATOM   7763  OD1 ASP B 518      36.358 -11.648 -36.058  1.00  2.870          O  
ATOM   7764  OD2 ASP B 518      37.081 -13.172 -34.775  1.00  2.870          O  
ATOM   7765  H   ASP B 518      33.793 -11.633 -34.553  1.00  2.460          H  
ATOM   7766  HA  ASP B 518      34.187 -12.254 -37.251  1.00  2.460          H  
ATOM   7767 1HB  ASP B 518      34.628 -13.895 -34.722  1.00  3.440          H  
ATOM   7768 2HB  ASP B 518      35.198 -14.406 -36.301  1.00  3.440          H  
ATOM   7769  N   ASP B 519      31.689 -13.924 -35.988  1.00  1.420          N  
ATOM   7770  CA  ASP B 519      30.641 -14.892 -36.256  1.00  1.370          C  
ATOM   7771  C   ASP B 519      29.470 -14.305 -37.046  1.00  1.260          C  
ATOM   7772  O   ASP B 519      28.491 -15.009 -37.313  1.00  1.280          O  
ATOM   7773  CB  ASP B 519      30.102 -15.438 -34.935  1.00  1.940          C  
ATOM   7774  CG  ASP B 519      31.123 -16.258 -34.134  1.00  1.940          C  
ATOM   7775  OD1 ASP B 519      31.956 -16.929 -34.706  1.00  1.940          O  
ATOM   7776  OD2 ASP B 519      31.053 -16.185 -32.933  1.00  1.940          O  
ATOM   7777  H   ASP B 519      31.561 -13.307 -35.189  1.00  1.700          H  
ATOM   7778  HA  ASP B 519      31.068 -15.711 -36.834  1.00  1.640          H  
ATOM   7779 1HB  ASP B 519      29.763 -14.599 -34.317  1.00  2.330          H  
ATOM   7780 2HB  ASP B 519      29.235 -16.066 -35.129  1.00  2.330          H  
ATOM   7781  N   ILE B 520      29.546 -13.023 -37.411  1.00  1.220          N  
ATOM   7782  CA  ILE B 520      28.453 -12.406 -38.145  1.00  1.140          C  
ATOM   7783  C   ILE B 520      28.886 -12.106 -39.593  1.00  1.080          C  
ATOM   7784  O   ILE B 520      29.780 -11.291 -39.801  1.00  1.100          O  
ATOM   7785  CB  ILE B 520      27.999 -11.112 -37.462  1.00  1.630          C  
ATOM   7786  CG1 ILE B 520      27.544 -11.426 -36.014  1.00  1.630          C  
ATOM   7787  CG2 ILE B 520      26.868 -10.525 -38.264  1.00  1.630          C  
ATOM   7788  CD1 ILE B 520      27.256 -10.244 -35.170  1.00  1.630          C  
ATOM   7789  H   ILE B 520      30.377 -12.463 -37.177  1.00  1.460          H  
ATOM   7790  HA  ILE B 520      27.607 -13.066 -38.111  1.00  1.370          H  
ATOM   7791  HB  ILE B 520      28.835 -10.411 -37.413  1.00  1.950          H  
ATOM   7792 1HG1 ILE B 520      26.670 -12.031 -36.049  1.00  1.950          H  
ATOM   7793 2HG1 ILE B 520      28.338 -11.984 -35.515  1.00  1.950          H  
ATOM   7794 1HG2 ILE B 520      26.534  -9.615 -37.828  1.00  1.950          H  
ATOM   7795 2HG2 ILE B 520      27.207 -10.322 -39.265  1.00  1.950          H  
ATOM   7796 3HG2 ILE B 520      26.052 -11.238 -38.293  1.00  1.950          H  
ATOM   7797 1HD1 ILE B 520      26.971 -10.578 -34.176  1.00  1.950          H  
ATOM   7798 2HD1 ILE B 520      28.160  -9.649 -35.116  1.00  1.950          H  
ATOM   7799 3HD1 ILE B 520      26.453  -9.654 -35.584  1.00  1.950          H  
ATOM   7800  N   PRO B 521      28.247 -12.696 -40.623  1.00  1.030          N  
ATOM   7801  CA  PRO B 521      28.590 -12.522 -42.024  1.00  0.990          C  
ATOM   7802  C   PRO B 521      28.515 -11.064 -42.439  1.00  0.910          C  
ATOM   7803  O   PRO B 521      27.612 -10.346 -42.001  1.00  0.890          O  
ATOM   7804  CB  PRO B 521      27.489 -13.324 -42.737  1.00  1.480          C  
ATOM   7805  CG  PRO B 521      27.055 -14.351 -41.733  1.00  1.480          C  
ATOM   7806  CD  PRO B 521      27.158 -13.659 -40.396  1.00  1.480          C  
ATOM   7807  HA  PRO B 521      29.585 -12.940 -42.216  1.00  1.190          H  
ATOM   7808 1HB  PRO B 521      26.677 -12.659 -43.050  1.00  1.780          H  
ATOM   7809 2HB  PRO B 521      27.897 -13.780 -43.652  1.00  1.780          H  
ATOM   7810 1HG  PRO B 521      26.030 -14.686 -41.956  1.00  1.780          H  
ATOM   7811 2HG  PRO B 521      27.698 -15.242 -41.794  1.00  1.780          H  
ATOM   7812 1HD  PRO B 521      26.235 -13.132 -40.139  1.00  1.780          H  
ATOM   7813 2HD  PRO B 521      27.441 -14.437 -39.671  1.00  1.780          H  
ATOM   7814  N   SER B 522      29.429 -10.669 -43.332  1.00  0.900          N  
ATOM   7815  CA  SER B 522      29.513  -9.323 -43.896  1.00  0.860          C  
ATOM   7816  C   SER B 522      28.146  -8.717 -44.179  1.00  0.850          C  
ATOM   7817  O   SER B 522      27.851  -7.607 -43.742  1.00  0.870          O  
ATOM   7818  CB  SER B 522      30.318  -9.364 -45.181  1.00  1.220          C  
ATOM   7819  OG  SER B 522      31.646  -9.740 -44.926  1.00  1.220          O  
ATOM   7820  H   SER B 522      30.139 -11.327 -43.627  1.00  1.080          H  
ATOM   7821  HA  SER B 522      30.028  -8.683 -43.178  1.00  1.030          H  
ATOM   7822 1HB  SER B 522      29.863 -10.065 -45.880  1.00  1.460          H  
ATOM   7823 2HB  SER B 522      30.300  -8.380 -45.648  1.00  1.460          H  
ATOM   7824  HG  SER B 522      32.098  -9.713 -45.775  1.00  1.460          H  
ATOM   7825  N   ASP B 523      27.297  -9.459 -44.897  1.00  0.850          N  
ATOM   7826  CA  ASP B 523      25.991  -8.964 -45.322  1.00  0.850          C  
ATOM   7827  C   ASP B 523      25.099  -8.531 -44.168  1.00  0.790          C  
ATOM   7828  O   ASP B 523      24.286  -7.618 -44.320  1.00  0.780          O  
ATOM   7829  CB  ASP B 523      25.237 -10.043 -46.097  1.00  1.190          C  
ATOM   7830  CG  ASP B 523      25.813 -10.343 -47.474  1.00  1.190          C  
ATOM   7831  OD1 ASP B 523      26.626  -9.591 -47.955  1.00  1.190          O  
ATOM   7832  OD2 ASP B 523      25.441 -11.347 -48.022  1.00  1.190          O  
ATOM   7833  H   ASP B 523      27.600 -10.372 -45.207  1.00  1.020          H  
ATOM   7834  HA  ASP B 523      26.152  -8.105 -45.974  1.00  1.020          H  
ATOM   7835 1HB  ASP B 523      25.226 -10.965 -45.514  1.00  1.430          H  
ATOM   7836 2HB  ASP B 523      24.204  -9.729 -46.220  1.00  1.430          H  
ATOM   7837  N   VAL B 524      25.216  -9.199 -43.033  1.00  0.760          N  
ATOM   7838  CA  VAL B 524      24.398  -8.915 -41.879  1.00  0.700          C  
ATOM   7839  C   VAL B 524      24.885  -7.626 -41.244  1.00  0.690          C  
ATOM   7840  O   VAL B 524      24.083  -6.764 -40.872  1.00  0.660          O  
ATOM   7841  CB  VAL B 524      24.478 -10.080 -40.905  1.00  1.000          C  
ATOM   7842  CG1 VAL B 524      23.736  -9.745 -39.630  1.00  1.000          C  
ATOM   7843  CG2 VAL B 524      23.943 -11.330 -41.585  1.00  1.000          C  
ATOM   7844  H   VAL B 524      25.943  -9.908 -42.931  1.00  0.910          H  
ATOM   7845  HA  VAL B 524      23.362  -8.788 -42.199  1.00  0.840          H  
ATOM   7846  HB  VAL B 524      25.501 -10.237 -40.658  1.00  1.200          H  
ATOM   7847 1HG1 VAL B 524      23.828 -10.548 -38.928  1.00  1.200          H  
ATOM   7848 2HG1 VAL B 524      24.153  -8.863 -39.205  1.00  1.200          H  
ATOM   7849 3HG1 VAL B 524      22.693  -9.574 -39.856  1.00  1.200          H  
ATOM   7850 1HG2 VAL B 524      24.036 -12.169 -40.925  1.00  1.200          H  
ATOM   7851 2HG2 VAL B 524      22.895 -11.182 -41.851  1.00  1.200          H  
ATOM   7852 3HG2 VAL B 524      24.516 -11.529 -42.484  1.00  1.200          H  
ATOM   7853  N   LEU B 525      26.209  -7.513 -41.099  1.00  0.740          N  
ATOM   7854  CA  LEU B 525      26.792  -6.309 -40.521  1.00  0.760          C  
ATOM   7855  C   LEU B 525      26.469  -5.110 -41.430  1.00  0.750          C  
ATOM   7856  O   LEU B 525      26.156  -4.021 -40.937  1.00  0.740          O  
ATOM   7857  CB  LEU B 525      28.315  -6.460 -40.383  1.00  1.060          C  
ATOM   7858  CG  LEU B 525      28.845  -7.541 -39.372  1.00  1.060          C  
ATOM   7859  CD1 LEU B 525      30.338  -7.653 -39.503  1.00  1.060          C  
ATOM   7860  CD2 LEU B 525      28.476  -7.199 -37.941  1.00  1.060          C  
ATOM   7861  H   LEU B 525      26.796  -8.301 -41.400  1.00  0.890          H  
ATOM   7862  HA  LEU B 525      26.342  -6.125 -39.551  1.00  0.910          H  
ATOM   7863 1HB  LEU B 525      28.716  -6.710 -41.366  1.00  1.270          H  
ATOM   7864 2HB  LEU B 525      28.721  -5.501 -40.081  1.00  1.270          H  
ATOM   7865  HG  LEU B 525      28.427  -8.499 -39.637  1.00  1.270          H  
ATOM   7866 1HD1 LEU B 525      30.698  -8.434 -38.821  1.00  1.270          H  
ATOM   7867 2HD1 LEU B 525      30.593  -7.927 -40.526  1.00  1.270          H  
ATOM   7868 3HD1 LEU B 525      30.806  -6.707 -39.252  1.00  1.270          H  
ATOM   7869 1HD2 LEU B 525      28.860  -7.970 -37.275  1.00  1.270          H  
ATOM   7870 2HD2 LEU B 525      28.909  -6.247 -37.669  1.00  1.270          H  
ATOM   7871 3HD2 LEU B 525      27.407  -7.154 -37.842  1.00  1.270          H  
ATOM   7872  N   GLU B 526      26.505  -5.323 -42.760  1.00  0.750          N  
ATOM   7873  CA  GLU B 526      26.168  -4.274 -43.721  1.00  0.750          C  
ATOM   7874  C   GLU B 526      24.700  -3.875 -43.612  1.00  0.680          C  
ATOM   7875  O   GLU B 526      24.393  -2.684 -43.620  1.00  0.680          O  
ATOM   7876  CB  GLU B 526      26.461  -4.726 -45.161  1.00  1.050          C  
ATOM   7877  CG  GLU B 526      27.946  -4.788 -45.567  1.00  1.050          C  
ATOM   7878  CD  GLU B 526      28.562  -3.434 -45.818  1.00  1.050          C  
ATOM   7879  OE1 GLU B 526      28.063  -2.724 -46.664  1.00  1.050          O  
ATOM   7880  OE2 GLU B 526      29.516  -3.102 -45.171  1.00  1.050          O  
ATOM   7881  H   GLU B 526      26.804  -6.237 -43.105  1.00  0.900          H  
ATOM   7882  HA  GLU B 526      26.781  -3.401 -43.502  1.00  0.900          H  
ATOM   7883 1HB  GLU B 526      26.043  -5.718 -45.308  1.00  1.260          H  
ATOM   7884 2HB  GLU B 526      25.955  -4.062 -45.854  1.00  1.260          H  
ATOM   7885 1HG  GLU B 526      28.500  -5.276 -44.765  1.00  1.260          H  
ATOM   7886 2HG  GLU B 526      28.041  -5.404 -46.460  1.00  1.260          H  
ATOM   7887  N   ARG B 527      23.778  -4.835 -43.454  1.00  0.620          N  
ATOM   7888  CA  ARG B 527      22.389  -4.431 -43.317  1.00  0.570          C  
ATOM   7889  C   ARG B 527      22.195  -3.661 -42.024  1.00  0.550          C  
ATOM   7890  O   ARG B 527      21.476  -2.660 -42.020  1.00  0.560          O  
ATOM   7891  CB  ARG B 527      21.432  -5.610 -43.418  1.00  0.820          C  
ATOM   7892  CG  ARG B 527      21.320  -6.263 -44.840  1.00  0.820          C  
ATOM   7893  CD  ARG B 527      20.868  -5.342 -45.925  1.00  0.820          C  
ATOM   7894  NE  ARG B 527      19.504  -4.845 -45.714  1.00  0.820          N  
ATOM   7895  CZ  ARG B 527      18.972  -3.760 -46.330  1.00  0.820          C  
ATOM   7896  NH1 ARG B 527      19.703  -3.065 -47.188  1.00  0.820          N  
ATOM   7897  NH2 ARG B 527      17.714  -3.394 -46.091  1.00  0.820          N  
ATOM   7898  H   ARG B 527      24.035  -5.826 -43.504  1.00  0.740          H  
ATOM   7899  HA  ARG B 527      22.149  -3.750 -44.118  1.00  0.680          H  
ATOM   7900 1HB  ARG B 527      21.777  -6.393 -42.748  1.00  0.980          H  
ATOM   7901 2HB  ARG B 527      20.430  -5.315 -43.092  1.00  0.980          H  
ATOM   7902 1HG  ARG B 527      22.270  -6.655 -45.141  1.00  0.980          H  
ATOM   7903 2HG  ARG B 527      20.602  -7.060 -44.814  1.00  0.980          H  
ATOM   7904 1HD  ARG B 527      21.546  -4.509 -46.042  1.00  0.980          H  
ATOM   7905 2HD  ARG B 527      20.867  -5.917 -46.850  1.00  0.980          H  
ATOM   7906  HE  ARG B 527      18.907  -5.370 -45.075  1.00  0.980          H  
ATOM   7907 1HH1 ARG B 527      20.651  -3.344 -47.396  1.00  0.980          H  
ATOM   7908 2HH1 ARG B 527      19.314  -2.258 -47.656  1.00  0.980          H  
ATOM   7909 1HH2 ARG B 527      17.104  -3.924 -45.427  1.00  0.980          H  
ATOM   7910 2HH2 ARG B 527      17.330  -2.604 -46.575  1.00  0.980          H  
ATOM   7911  N   ALA B 528      22.853  -4.080 -40.933  1.00  0.570          N  
ATOM   7912  CA  ALA B 528      22.723  -3.339 -39.690  1.00  0.580          C  
ATOM   7913  C   ALA B 528      23.217  -1.907 -39.881  1.00  0.610          C  
ATOM   7914  O   ALA B 528      22.577  -0.974 -39.396  1.00  0.620          O  
ATOM   7915  CB  ALA B 528      23.484  -4.020 -38.601  1.00  0.810          C  
ATOM   7916  H   ALA B 528      23.417  -4.938 -40.967  1.00  0.680          H  
ATOM   7917  HA  ALA B 528      21.677  -3.299 -39.424  1.00  0.700          H  
ATOM   7918 1HB  ALA B 528      23.382  -3.474 -37.665  1.00  0.970          H  
ATOM   7919 2HB  ALA B 528      23.108  -5.032 -38.482  1.00  0.970          H  
ATOM   7920 3HB  ALA B 528      24.514  -4.046 -38.916  1.00  0.970          H  
ATOM   7921  N   LYS B 529      24.318  -1.723 -40.628  1.00  0.640          N  
ATOM   7922  CA  LYS B 529      24.836  -0.391 -40.928  1.00  0.670          C  
ATOM   7923  C   LYS B 529      23.768   0.471 -41.596  1.00  0.660          C  
ATOM   7924  O   LYS B 529      23.566   1.626 -41.214  1.00  0.690          O  
ATOM   7925  CB  LYS B 529      26.054  -0.468 -41.847  1.00  0.930          C  
ATOM   7926  CG  LYS B 529      26.644   0.886 -42.240  1.00  0.930          C  
ATOM   7927  CD  LYS B 529      27.776   0.750 -43.248  1.00  0.930          C  
ATOM   7928  CE  LYS B 529      27.283   0.315 -44.636  1.00  0.930          C  
ATOM   7929  NZ  LYS B 529      28.335   0.467 -45.680  1.00  0.930          N  
ATOM   7930  H   LYS B 529      24.844  -2.545 -40.945  1.00  0.770          H  
ATOM   7931  HA  LYS B 529      25.126   0.088 -39.994  1.00  0.800          H  
ATOM   7932 1HB  LYS B 529      26.834  -1.064 -41.372  1.00  1.110          H  
ATOM   7933 2HB  LYS B 529      25.778  -0.970 -42.744  1.00  1.110          H  
ATOM   7934 1HG  LYS B 529      25.877   1.529 -42.676  1.00  1.110          H  
ATOM   7935 2HG  LYS B 529      27.038   1.384 -41.352  1.00  1.110          H  
ATOM   7936 1HD  LYS B 529      28.249   1.717 -43.347  1.00  1.110          H  
ATOM   7937 2HD  LYS B 529      28.512   0.034 -42.886  1.00  1.110          H  
ATOM   7938 1HE  LYS B 529      26.993  -0.734 -44.610  1.00  1.110          H  
ATOM   7939 2HE  LYS B 529      26.421   0.918 -44.912  1.00  1.110          H  
ATOM   7940 1HZ  LYS B 529      27.966   0.166 -46.575  1.00  1.110          H  
ATOM   7941 2HZ  LYS B 529      28.613   1.459 -45.731  1.00  1.110          H  
ATOM   7942 3HZ  LYS B 529      29.151  -0.086 -45.459  1.00  1.110          H  
ATOM   7943  N   TYR B 530      23.101  -0.076 -42.615  1.00  0.630          N  
ATOM   7944  CA  TYR B 530      22.080   0.688 -43.322  1.00  0.650          C  
ATOM   7945  C   TYR B 530      20.913   1.033 -42.401  1.00  0.630          C  
ATOM   7946  O   TYR B 530      20.352   2.131 -42.485  1.00  0.650          O  
ATOM   7947  CB  TYR B 530      21.619  -0.058 -44.564  1.00  0.900          C  
ATOM   7948  CG  TYR B 530      22.726  -0.100 -45.600  1.00  0.900          C  
ATOM   7949  CD1 TYR B 530      23.305  -1.289 -45.904  1.00  0.900          C  
ATOM   7950  CD2 TYR B 530      23.203   1.058 -46.187  1.00  0.900          C  
ATOM   7951  CE1 TYR B 530      24.360  -1.346 -46.761  1.00  0.900          C  
ATOM   7952  CE2 TYR B 530      24.252   1.007 -47.051  1.00  0.900          C  
ATOM   7953  CZ  TYR B 530      24.840  -0.188 -47.334  1.00  0.900          C  
ATOM   7954  OH  TYR B 530      25.923  -0.247 -48.183  1.00  0.900          O  
ATOM   7955  H   TYR B 530      23.362  -1.023 -42.922  1.00  0.760          H  
ATOM   7956  HA  TYR B 530      22.523   1.626 -43.638  1.00  0.780          H  
ATOM   7957 1HB  TYR B 530      21.346  -1.083 -44.299  1.00  1.080          H  
ATOM   7958 2HB  TYR B 530      20.759   0.423 -44.968  1.00  1.080          H  
ATOM   7959  HD1 TYR B 530      22.941  -2.192 -45.454  1.00  1.080          H  
ATOM   7960  HD2 TYR B 530      22.763   2.007 -45.961  1.00  1.080          H  
ATOM   7961  HE1 TYR B 530      24.827  -2.303 -46.983  1.00  1.080          H  
ATOM   7962  HE2 TYR B 530      24.630   1.913 -47.499  1.00  1.080          H  
ATOM   7963  HH  TYR B 530      26.186  -1.173 -48.301  1.00  1.080          H  
ATOM   7964  N   LEU B 531      20.542   0.103 -41.521  1.00  0.610          N  
ATOM   7965  CA  LEU B 531      19.464   0.350 -40.568  1.00  0.600          C  
ATOM   7966  C   LEU B 531      19.891   1.489 -39.632  1.00  0.620          C  
ATOM   7967  O   LEU B 531      19.090   2.376 -39.311  1.00  0.650          O  
ATOM   7968  CB  LEU B 531      19.158  -0.959 -39.818  1.00  0.840          C  
ATOM   7969  CG  LEU B 531      18.565  -2.087 -40.726  1.00  0.840          C  
ATOM   7970  CD1 LEU B 531      18.534  -3.420 -39.963  1.00  0.840          C  
ATOM   7971  CD2 LEU B 531      17.192  -1.701 -41.175  1.00  0.840          C  
ATOM   7972  H   LEU B 531      21.000  -0.816 -41.554  1.00  0.730          H  
ATOM   7973  HA  LEU B 531      18.587   0.696 -41.103  1.00  0.720          H  
ATOM   7974 1HB  LEU B 531      20.067  -1.327 -39.365  1.00  1.010          H  
ATOM   7975 2HB  LEU B 531      18.432  -0.745 -39.030  1.00  1.010          H  
ATOM   7976  HG  LEU B 531      19.186  -2.205 -41.594  1.00  1.010          H  
ATOM   7977 1HD1 LEU B 531      18.160  -4.201 -40.596  1.00  1.010          H  
ATOM   7978 2HD1 LEU B 531      19.524  -3.683 -39.662  1.00  1.010          H  
ATOM   7979 3HD1 LEU B 531      17.900  -3.325 -39.087  1.00  1.010          H  
ATOM   7980 1HD2 LEU B 531      16.797  -2.455 -41.820  1.00  1.010          H  
ATOM   7981 2HD2 LEU B 531      16.566  -1.584 -40.302  1.00  1.010          H  
ATOM   7982 3HD2 LEU B 531      17.202  -0.781 -41.720  1.00  1.010          H  
ATOM   7983  N   ILE B 532      21.167   1.515 -39.246  1.00  0.610          N  
ATOM   7984  CA  ILE B 532      21.708   2.596 -38.439  1.00  0.640          C  
ATOM   7985  C   ILE B 532      21.583   3.923 -39.138  1.00  0.640          C  
ATOM   7986  O   ILE B 532      21.174   4.909 -38.521  1.00  0.660          O  
ATOM   7987  CB  ILE B 532      23.151   2.347 -37.984  1.00  0.880          C  
ATOM   7988  CG1 ILE B 532      23.156   1.194 -36.979  1.00  0.880          C  
ATOM   7989  CG2 ILE B 532      23.749   3.632 -37.432  1.00  0.880          C  
ATOM   7990  CD1 ILE B 532      24.484   0.612 -36.668  1.00  0.880          C  
ATOM   7991  H   ILE B 532      21.768   0.720 -39.501  1.00  0.730          H  
ATOM   7992  HA  ILE B 532      21.112   2.662 -37.534  1.00  0.770          H  
ATOM   7993  HB  ILE B 532      23.744   2.018 -38.827  1.00  1.060          H  
ATOM   7994 1HG1 ILE B 532      22.749   1.564 -36.067  1.00  1.060          H  
ATOM   7995 2HG1 ILE B 532      22.514   0.406 -37.353  1.00  1.060          H  
ATOM   7996 1HG2 ILE B 532      24.766   3.467 -37.107  1.00  1.060          H  
ATOM   7997 2HG2 ILE B 532      23.758   4.411 -38.190  1.00  1.060          H  
ATOM   7998 3HG2 ILE B 532      23.139   3.954 -36.608  1.00  1.060          H  
ATOM   7999 1HD1 ILE B 532      24.361  -0.193 -35.945  1.00  1.060          H  
ATOM   8000 2HD1 ILE B 532      24.908   0.219 -37.582  1.00  1.060          H  
ATOM   8001 3HD1 ILE B 532      25.147   1.362 -36.254  1.00  1.060          H  
ATOM   8002  N   LEU B 533      21.958   3.968 -40.422  1.00  0.630          N  
ATOM   8003  CA  LEU B 533      21.864   5.215 -41.155  1.00  0.680          C  
ATOM   8004  C   LEU B 533      20.441   5.717 -41.212  1.00  0.680          C  
ATOM   8005  O   LEU B 533      20.200   6.903 -40.970  1.00  0.720          O  
ATOM   8006  CB  LEU B 533      22.332   5.025 -42.607  1.00  0.930          C  
ATOM   8007  CG  LEU B 533      23.793   4.746 -42.837  1.00  0.930          C  
ATOM   8008  CD1 LEU B 533      24.004   4.431 -44.319  1.00  0.930          C  
ATOM   8009  CD2 LEU B 533      24.608   5.917 -42.416  1.00  0.930          C  
ATOM   8010  H   LEU B 533      22.346   3.123 -40.851  1.00  0.760          H  
ATOM   8011  HA  LEU B 533      22.456   5.965 -40.640  1.00  0.820          H  
ATOM   8012 1HB  LEU B 533      21.783   4.182 -43.020  1.00  1.120          H  
ATOM   8013 2HB  LEU B 533      22.063   5.891 -43.184  1.00  1.120          H  
ATOM   8014  HG  LEU B 533      24.096   3.874 -42.260  1.00  1.120          H  
ATOM   8015 1HD1 LEU B 533      25.053   4.205 -44.499  1.00  1.120          H  
ATOM   8016 2HD1 LEU B 533      23.407   3.583 -44.581  1.00  1.120          H  
ATOM   8017 3HD1 LEU B 533      23.704   5.284 -44.926  1.00  1.120          H  
ATOM   8018 1HD2 LEU B 533      25.627   5.676 -42.599  1.00  1.120          H  
ATOM   8019 2HD2 LEU B 533      24.325   6.791 -42.993  1.00  1.120          H  
ATOM   8020 3HD2 LEU B 533      24.481   6.125 -41.366  1.00  1.120          H  
ATOM   8021  N   ASP B 534      19.472   4.838 -41.443  1.00  0.660          N  
ATOM   8022  CA  ASP B 534      18.110   5.324 -41.491  1.00  0.670          C  
ATOM   8023  C   ASP B 534      17.617   5.755 -40.131  1.00  0.610          C  
ATOM   8024  O   ASP B 534      16.926   6.763 -40.037  1.00  0.600          O  
ATOM   8025  CB  ASP B 534      17.192   4.324 -42.163  1.00  0.930          C  
ATOM   8026  CG  ASP B 534      17.371   4.385 -43.676  1.00  0.930          C  
ATOM   8027  OD1 ASP B 534      17.839   5.385 -44.157  1.00  0.930          O  
ATOM   8028  OD2 ASP B 534      17.030   3.463 -44.331  1.00  0.930          O  
ATOM   8029  H   ASP B 534      19.697   3.857 -41.657  1.00  0.790          H  
ATOM   8030  HA  ASP B 534      18.103   6.207 -42.118  1.00  0.800          H  
ATOM   8031 1HB  ASP B 534      17.432   3.305 -41.812  1.00  1.120          H  
ATOM   8032 2HB  ASP B 534      16.151   4.522 -41.902  1.00  1.120          H  
ATOM   8033  N   GLY B 535      18.009   5.069 -39.065  1.00  0.570          N  
ATOM   8034  CA  GLY B 535      17.619   5.494 -37.736  1.00  0.530          C  
ATOM   8035  C   GLY B 535      18.107   6.929 -37.502  1.00  0.540          C  
ATOM   8036  O   GLY B 535      17.335   7.820 -37.145  1.00  0.550          O  
ATOM   8037  H   GLY B 535      18.537   4.199 -39.179  1.00  0.680          H  
ATOM   8038 1HA  GLY B 535      16.536   5.440 -37.635  1.00  0.640          H  
ATOM   8039 2HA  GLY B 535      18.058   4.822 -36.998  1.00  0.640          H  
ATOM   8040  N   ILE B 536      19.389   7.179 -37.760  1.00  0.560          N  
ATOM   8041  CA  ILE B 536      19.922   8.516 -37.547  1.00  0.600          C  
ATOM   8042  C   ILE B 536      19.230   9.547 -38.444  1.00  0.620          C  
ATOM   8043  O   ILE B 536      18.882  10.633 -37.975  1.00  0.650          O  
ATOM   8044  CB  ILE B 536      21.449   8.537 -37.753  1.00  0.820          C  
ATOM   8045  CG1 ILE B 536      22.136   7.716 -36.613  1.00  0.820          C  
ATOM   8046  CG2 ILE B 536      21.954  10.005 -37.801  1.00  0.820          C  
ATOM   8047  CD1 ILE B 536      23.604   7.389 -36.864  1.00  0.820          C  
ATOM   8048  H   ILE B 536      19.989   6.416 -38.095  1.00  0.670          H  
ATOM   8049  HA  ILE B 536      19.725   8.791 -36.513  1.00  0.720          H  
ATOM   8050  HB  ILE B 536      21.685   8.026 -38.681  1.00  0.990          H  
ATOM   8051 1HG1 ILE B 536      22.061   8.275 -35.685  1.00  0.990          H  
ATOM   8052 2HG1 ILE B 536      21.597   6.776 -36.493  1.00  0.990          H  
ATOM   8053 1HG2 ILE B 536      23.020  10.027 -37.948  1.00  0.990          H  
ATOM   8054 2HG2 ILE B 536      21.486  10.526 -38.617  1.00  0.990          H  
ATOM   8055 3HG2 ILE B 536      21.709  10.512 -36.869  1.00  0.990          H  
ATOM   8056 1HD1 ILE B 536      23.985   6.808 -36.025  1.00  0.990          H  
ATOM   8057 2HD1 ILE B 536      23.686   6.803 -37.780  1.00  0.990          H  
ATOM   8058 3HD1 ILE B 536      24.191   8.292 -36.966  1.00  0.990          H  
ATOM   8059  N   ALA B 537      19.068   9.246 -39.739  1.00  0.640          N  
ATOM   8060  CA  ALA B 537      18.425  10.180 -40.654  1.00  0.680          C  
ATOM   8061  C   ALA B 537      16.995  10.498 -40.237  1.00  0.650          C  
ATOM   8062  O   ALA B 537      16.557  11.654 -40.320  1.00  0.700          O  
ATOM   8063  CB  ALA B 537      18.444   9.610 -42.038  1.00  0.940          C  
ATOM   8064  H   ALA B 537      19.398   8.343 -40.096  1.00  0.770          H  
ATOM   8065  HA  ALA B 537      18.985  11.098 -40.660  1.00  0.820          H  
ATOM   8066 1HB  ALA B 537      18.022  10.294 -42.715  1.00  1.120          H  
ATOM   8067 2HB  ALA B 537      19.453   9.431 -42.301  1.00  1.120          H  
ATOM   8068 3HB  ALA B 537      17.886   8.676 -42.063  1.00  1.120          H  
ATOM   8069  N   CYS B 538      16.269   9.491 -39.763  1.00  0.590          N  
ATOM   8070  CA  CYS B 538      14.907   9.698 -39.337  1.00  0.580          C  
ATOM   8071  C   CYS B 538      14.888  10.576 -38.107  1.00  0.590          C  
ATOM   8072  O   CYS B 538      14.066  11.487 -38.021  1.00  0.620          O  
ATOM   8073  CB  CYS B 538      14.255   8.377 -39.004  1.00  0.820          C  
ATOM   8074  SG  CYS B 538      14.004   7.342 -40.394  1.00  0.820          S  
ATOM   8075  H   CYS B 538      16.664   8.549 -39.748  1.00  0.710          H  
ATOM   8076  HA  CYS B 538      14.354  10.187 -40.135  1.00  0.700          H  
ATOM   8077 1HB  CYS B 538      14.879   7.843 -38.293  1.00  0.980          H  
ATOM   8078 2HB  CYS B 538      13.281   8.552 -38.548  1.00  0.980          H  
ATOM   8079  HG  CYS B 538      15.317   7.053 -40.553  1.00  0.980          H  
ATOM   8080  N   ALA B 539      15.807  10.317 -37.160  1.00  0.570          N  
ATOM   8081  CA  ALA B 539      15.884  11.106 -35.943  1.00  0.590          C  
ATOM   8082  C   ALA B 539      16.187  12.562 -36.272  1.00  0.630          C  
ATOM   8083  O   ALA B 539      15.604  13.473 -35.673  1.00  0.640          O  
ATOM   8084  CB  ALA B 539      16.939  10.557 -35.005  1.00  0.820          C  
ATOM   8085  H   ALA B 539      16.440   9.519 -37.277  1.00  0.680          H  
ATOM   8086  HA  ALA B 539      14.918  11.054 -35.456  1.00  0.710          H  
ATOM   8087 1HB  ALA B 539      16.954  11.147 -34.100  1.00  0.980          H  
ATOM   8088 2HB  ALA B 539      16.718   9.530 -34.762  1.00  0.980          H  
ATOM   8089 3HB  ALA B 539      17.908  10.606 -35.492  1.00  0.980          H  
ATOM   8090  N   TRP B 540      17.063  12.791 -37.265  1.00  0.660          N  
ATOM   8091  CA  TRP B 540      17.371  14.153 -37.643  1.00  0.700          C  
ATOM   8092  C   TRP B 540      16.111  14.874 -38.090  1.00  0.700          C  
ATOM   8093  O   TRP B 540      15.808  15.959 -37.603  1.00  0.680          O  
ATOM   8094  CB  TRP B 540      18.334  14.220 -38.821  1.00  0.960          C  
ATOM   8095  CG  TRP B 540      19.812  14.085 -38.593  1.00  0.960          C  
ATOM   8096  CD1 TRP B 540      20.619  13.175 -39.174  1.00  0.960          C  
ATOM   8097  CD2 TRP B 540      20.674  14.878 -37.770  1.00  0.960          C  
ATOM   8098  NE1 TRP B 540      21.888  13.375 -38.817  1.00  0.960          N  
ATOM   8099  CE2 TRP B 540      21.946  14.409 -37.968  1.00  0.960          C  
ATOM   8100  CE3 TRP B 540      20.486  15.940 -36.906  1.00  0.960          C  
ATOM   8101  CZ2 TRP B 540      22.995  14.970 -37.378  1.00  0.960          C  
ATOM   8102  CZ3 TRP B 540      21.593  16.476 -36.319  1.00  0.960          C  
ATOM   8103  CH2 TRP B 540      22.784  16.020 -36.558  1.00  0.960          C  
ATOM   8104  H   TRP B 540      17.562  12.004 -37.696  1.00  0.790          H  
ATOM   8105  HA  TRP B 540      17.789  14.669 -36.784  1.00  0.840          H  
ATOM   8106 1HB  TRP B 540      18.079  13.406 -39.481  1.00  1.160          H  
ATOM   8107 2HB  TRP B 540      18.149  15.099 -39.387  1.00  1.160          H  
ATOM   8108  HD1 TRP B 540      20.315  12.426 -39.853  1.00  1.160          H  
ATOM   8109  HE1 TRP B 540      22.666  12.829 -39.154  1.00  1.160          H  
ATOM   8110  HE3 TRP B 540      19.511  16.340 -36.695  1.00  1.160          H  
ATOM   8111  HZ2 TRP B 540      23.980  14.623 -37.540  1.00  1.160          H  
ATOM   8112  HZ3 TRP B 540      21.504  17.297 -35.660  1.00  1.160          H  
ATOM   8113  HH2 TRP B 540      23.627  16.510 -36.072  1.00  1.160          H  
ATOM   8114  N   VAL B 541      15.320  14.236 -38.953  1.00  0.710          N  
ATOM   8115  CA  VAL B 541      14.082  14.855 -39.423  1.00  0.720          C  
ATOM   8116  C   VAL B 541      13.116  15.048 -38.271  1.00  0.690          C  
ATOM   8117  O   VAL B 541      12.469  16.091 -38.156  1.00  0.710          O  
ATOM   8118  CB  VAL B 541      13.404  14.019 -40.521  1.00  1.000          C  
ATOM   8119  CG1 VAL B 541      11.999  14.586 -40.860  1.00  1.000          C  
ATOM   8120  CG2 VAL B 541      14.232  14.028 -41.719  1.00  1.000          C  
ATOM   8121  H   VAL B 541      15.625  13.327 -39.320  1.00  0.850          H  
ATOM   8122  HA  VAL B 541      14.325  15.834 -39.837  1.00  0.860          H  
ATOM   8123  HB  VAL B 541      13.308  13.004 -40.182  1.00  1.200          H  
ATOM   8124 1HG1 VAL B 541      11.543  13.979 -41.639  1.00  1.200          H  
ATOM   8125 2HG1 VAL B 541      11.354  14.578 -39.988  1.00  1.200          H  
ATOM   8126 3HG1 VAL B 541      12.105  15.613 -41.214  1.00  1.200          H  
ATOM   8127 1HG2 VAL B 541      13.751  13.442 -42.457  1.00  1.200          H  
ATOM   8128 2HG2 VAL B 541      14.348  15.037 -42.082  1.00  1.200          H  
ATOM   8129 3HG2 VAL B 541      15.204  13.617 -41.482  1.00  1.200          H  
ATOM   8130  N   GLY B 542      13.012  14.028 -37.423  1.00  0.650          N  
ATOM   8131  CA  GLY B 542      12.133  14.012 -36.274  1.00  0.640          C  
ATOM   8132  C   GLY B 542      12.389  15.196 -35.370  1.00  0.670          C  
ATOM   8133  O   GLY B 542      11.460  15.724 -34.763  1.00  0.660          O  
ATOM   8134  H   GLY B 542      13.563  13.188 -37.597  1.00  0.780          H  
ATOM   8135 1HA  GLY B 542      11.095  14.006 -36.599  1.00  0.770          H  
ATOM   8136 2HA  GLY B 542      12.303  13.091 -35.724  1.00  0.770          H  
ATOM   8137  N   ALA B 543      13.623  15.685 -35.325  1.00  0.720          N  
ATOM   8138  CA  ALA B 543      13.964  16.822 -34.490  1.00  0.780          C  
ATOM   8139  C   ALA B 543      13.109  18.061 -34.827  1.00  0.810          C  
ATOM   8140  O   ALA B 543      12.971  18.966 -33.994  1.00  0.880          O  
ATOM   8141  CB  ALA B 543      15.443  17.152 -34.627  1.00  1.070          C  
ATOM   8142  H   ALA B 543      14.382  15.176 -35.798  1.00  0.860          H  
ATOM   8143  HA  ALA B 543      13.763  16.533 -33.469  1.00  0.940          H  
ATOM   8144 1HB  ALA B 543      15.703  17.976 -33.963  1.00  1.280          H  
ATOM   8145 2HB  ALA B 543      16.031  16.267 -34.361  1.00  1.280          H  
ATOM   8146 3HB  ALA B 543      15.653  17.432 -35.649  1.00  1.280          H  
ATOM   8147  N   ARG B 544      12.555  18.129 -36.054  1.00  0.780          N  
ATOM   8148  CA  ARG B 544      11.706  19.240 -36.497  1.00  0.840          C  
ATOM   8149  C   ARG B 544      10.213  19.002 -36.207  1.00  0.760          C  
ATOM   8150  O   ARG B 544       9.382  19.828 -36.591  1.00  0.820          O  
ATOM   8151  CB  ARG B 544      11.811  19.487 -38.007  1.00  1.150          C  
ATOM   8152  CG  ARG B 544      13.153  19.931 -38.575  1.00  1.150          C  
ATOM   8153  CD  ARG B 544      13.520  21.350 -38.217  1.00  1.150          C  
ATOM   8154  NE  ARG B 544      14.688  21.833 -39.014  1.00  1.150          N  
ATOM   8155  CZ  ARG B 544      15.508  22.861 -38.700  1.00  1.150          C  
ATOM   8156  NH1 ARG B 544      15.345  23.570 -37.598  1.00  1.150          N  
ATOM   8157  NH2 ARG B 544      16.498  23.122 -39.536  1.00  1.150          N  
ATOM   8158  H   ARG B 544      12.687  17.345 -36.705  1.00  0.940          H  
ATOM   8159  HA  ARG B 544      12.015  20.138 -35.966  1.00  1.010          H  
ATOM   8160 1HB  ARG B 544      11.550  18.563 -38.522  1.00  1.380          H  
ATOM   8161 2HB  ARG B 544      11.077  20.234 -38.298  1.00  1.380          H  
ATOM   8162 1HG  ARG B 544      13.902  19.273 -38.158  1.00  1.380          H  
ATOM   8163 2HG  ARG B 544      13.154  19.834 -39.661  1.00  1.380          H  
ATOM   8164 1HD  ARG B 544      12.672  22.010 -38.412  1.00  1.380          H  
ATOM   8165 2HD  ARG B 544      13.782  21.390 -37.162  1.00  1.380          H  
ATOM   8166  HE  ARG B 544      14.920  21.339 -39.901  1.00  1.380          H  
ATOM   8167 1HH1 ARG B 544      14.595  23.362 -36.962  1.00  1.380          H  
ATOM   8168 2HH1 ARG B 544      15.993  24.317 -37.382  1.00  1.380          H  
ATOM   8169 1HH2 ARG B 544      16.580  22.514 -40.376  1.00  1.380          H  
ATOM   8170 2HH2 ARG B 544      17.183  23.889 -39.343  1.00  1.380          H  
ATOM   8171  N   VAL B 545       9.867  17.872 -35.581  1.00  0.660          N  
ATOM   8172  CA  VAL B 545       8.477  17.520 -35.314  1.00  0.650          C  
ATOM   8173  C   VAL B 545       8.074  17.775 -33.843  1.00  0.570          C  
ATOM   8174  O   VAL B 545       8.456  16.976 -32.970  1.00  0.540          O  
ATOM   8175  CB  VAL B 545       8.260  16.014 -35.622  1.00  0.910          C  
ATOM   8176  CG1 VAL B 545       6.815  15.617 -35.333  1.00  0.910          C  
ATOM   8177  CG2 VAL B 545       8.626  15.719 -37.082  1.00  0.910          C  
ATOM   8178  H   VAL B 545      10.602  17.232 -35.283  1.00  0.790          H  
ATOM   8179  HA  VAL B 545       7.862  18.072 -36.012  1.00  0.780          H  
ATOM   8180  HB  VAL B 545       8.905  15.420 -34.970  1.00  1.100          H  
ATOM   8181 1HG1 VAL B 545       6.678  14.561 -35.544  1.00  1.100          H  
ATOM   8182 2HG1 VAL B 545       6.582  15.799 -34.303  1.00  1.100          H  
ATOM   8183 3HG1 VAL B 545       6.148  16.196 -35.967  1.00  1.100          H  
ATOM   8184 1HG2 VAL B 545       8.485  14.655 -37.282  1.00  1.100          H  
ATOM   8185 2HG2 VAL B 545       7.986  16.302 -37.738  1.00  1.100          H  
ATOM   8186 3HG2 VAL B 545       9.670  15.985 -37.265  1.00  1.100          H  
ATOM   8187  N   PRO B 546       7.183  18.770 -33.568  1.00  0.620          N  
ATOM   8188  CA  PRO B 546       6.693  19.197 -32.258  1.00  0.620          C  
ATOM   8189  C   PRO B 546       6.210  18.071 -31.368  1.00  0.610          C  
ATOM   8190  O   PRO B 546       6.401  18.065 -30.155  1.00  0.690          O  
ATOM   8191  CB  PRO B 546       5.525  20.115 -32.618  1.00  0.930          C  
ATOM   8192  CG  PRO B 546       5.879  20.677 -33.958  1.00  0.930          C  
ATOM   8193  CD  PRO B 546       6.572  19.553 -34.684  1.00  0.930          C  
ATOM   8194  HA  PRO B 546       7.491  19.787 -31.761  1.00  0.740          H  
ATOM   8195 1HB  PRO B 546       4.582  19.531 -32.633  1.00  1.120          H  
ATOM   8196 2HB  PRO B 546       5.403  20.892 -31.854  1.00  1.120          H  
ATOM   8197 1HG  PRO B 546       4.978  21.033 -34.482  1.00  1.120          H  
ATOM   8198 2HG  PRO B 546       6.534  21.556 -33.824  1.00  1.120          H  
ATOM   8199 1HD  PRO B 546       5.848  18.951 -35.262  1.00  1.120          H  
ATOM   8200 2HD  PRO B 546       7.339  20.022 -35.313  1.00  1.120          H  
ATOM   8201  N   TRP B 547       5.631  17.045 -31.989  1.00  0.650          N  
ATOM   8202  CA  TRP B 547       5.098  15.942 -31.220  1.00  0.830          C  
ATOM   8203  C   TRP B 547       6.166  15.220 -30.402  1.00  0.820          C  
ATOM   8204  O   TRP B 547       5.856  14.658 -29.353  1.00  1.140          O  
ATOM   8205  CB  TRP B 547       4.397  14.965 -32.157  1.00  1.090          C  
ATOM   8206  CG  TRP B 547       3.165  15.553 -32.795  1.00  1.090          C  
ATOM   8207  CD1 TRP B 547       2.969  15.855 -34.111  1.00  1.090          C  
ATOM   8208  CD2 TRP B 547       1.952  15.928 -32.125  1.00  1.090          C  
ATOM   8209  NE1 TRP B 547       1.706  16.369 -34.286  1.00  1.090          N  
ATOM   8210  CE2 TRP B 547       1.079  16.413 -33.089  1.00  1.090          C  
ATOM   8211  CE3 TRP B 547       1.548  15.891 -30.822  1.00  1.090          C  
ATOM   8212  CZ2 TRP B 547      -0.191  16.845 -32.770  1.00  1.090          C  
ATOM   8213  CZ3 TRP B 547       0.283  16.317 -30.491  1.00  1.090          C  
ATOM   8214  CH2 TRP B 547      -0.572  16.779 -31.439  1.00  1.090          C  
ATOM   8215  H   TRP B 547       5.476  17.054 -32.985  1.00  0.780          H  
ATOM   8216  HA  TRP B 547       4.368  16.344 -30.524  1.00  1.000          H  
ATOM   8217 1HB  TRP B 547       5.079  14.640 -32.933  1.00  1.310          H  
ATOM   8218 2HB  TRP B 547       4.102  14.081 -31.599  1.00  1.310          H  
ATOM   8219  HD1 TRP B 547       3.693  15.708 -34.906  1.00  1.310          H  
ATOM   8220  HE1 TRP B 547       1.259  16.697 -35.180  1.00  1.310          H  
ATOM   8221  HE3 TRP B 547       2.220  15.532 -30.073  1.00  1.310          H  
ATOM   8222  HZ2 TRP B 547      -0.880  17.224 -33.532  1.00  1.310          H  
ATOM   8223  HZ3 TRP B 547      -0.012  16.274 -29.452  1.00  1.310          H  
ATOM   8224  HH2 TRP B 547      -1.574  17.104 -31.147  1.00  1.310          H  
ATOM   8225  N   SER B 548       7.423  15.228 -30.853  1.00  0.570          N  
ATOM   8226  CA  SER B 548       8.464  14.589 -30.066  1.00  0.610          C  
ATOM   8227  C   SER B 548       9.345  15.666 -29.406  1.00  0.620          C  
ATOM   8228  O   SER B 548       9.897  15.447 -28.324  1.00  0.740          O  
ATOM   8229  CB  SER B 548       9.246  13.597 -30.916  1.00  0.840          C  
ATOM   8230  OG  SER B 548       8.439  12.514 -31.310  1.00  0.840          O  
ATOM   8231  H   SER B 548       7.676  15.685 -31.729  1.00  0.680          H  
ATOM   8232  HA  SER B 548       7.994  14.018 -29.268  1.00  0.730          H  
ATOM   8233 1HB  SER B 548       9.595  14.105 -31.804  1.00  1.010          H  
ATOM   8234 2HB  SER B 548      10.113  13.227 -30.370  1.00  1.010          H  
ATOM   8235  HG  SER B 548       9.034  11.876 -31.744  1.00  1.010          H  
ATOM   8236  N   GLU B 549       9.434  16.863 -30.022  1.00  0.620          N  
ATOM   8237  CA  GLU B 549      10.258  17.957 -29.471  1.00  0.730          C  
ATOM   8238  C   GLU B 549       9.811  18.343 -28.063  1.00  0.800          C  
ATOM   8239  O   GLU B 549      10.631  18.575 -27.165  1.00  0.870          O  
ATOM   8240  CB  GLU B 549      10.199  19.213 -30.338  1.00  0.980          C  
ATOM   8241  CG  GLU B 549      11.062  20.369 -29.809  1.00  0.980          C  
ATOM   8242  CD  GLU B 549      11.049  21.586 -30.683  1.00  0.980          C  
ATOM   8243  OE1 GLU B 549      10.388  21.566 -31.687  1.00  0.980          O  
ATOM   8244  OE2 GLU B 549      11.698  22.545 -30.339  1.00  0.980          O  
ATOM   8245  H   GLU B 549       8.958  16.991 -30.921  1.00  0.740          H  
ATOM   8246  HA  GLU B 549      11.290  17.629 -29.426  1.00  0.880          H  
ATOM   8247 1HB  GLU B 549      10.501  18.972 -31.362  1.00  1.170          H  
ATOM   8248 2HB  GLU B 549       9.184  19.567 -30.364  1.00  1.170          H  
ATOM   8249 1HG  GLU B 549      10.697  20.664 -28.827  1.00  1.170          H  
ATOM   8250 2HG  GLU B 549      12.070  20.015 -29.687  1.00  1.170          H  
ATOM   8251  N   LYS B 550       8.492  18.375 -27.863  1.00  0.840          N  
ATOM   8252  CA  LYS B 550       7.875  18.770 -26.601  1.00  1.010          C  
ATOM   8253  C   LYS B 550       8.294  17.947 -25.390  1.00  1.090          C  
ATOM   8254  O   LYS B 550       8.121  18.404 -24.260  1.00  1.250          O  
ATOM   8255  CB  LYS B 550       6.348  18.746 -26.721  1.00  1.350          C  
ATOM   8256  CG  LYS B 550       5.760  19.879 -27.564  1.00  1.350          C  
ATOM   8257  CD  LYS B 550       4.236  19.764 -27.683  1.00  1.350          C  
ATOM   8258  CE  LYS B 550       3.662  20.902 -28.529  1.00  1.350          C  
ATOM   8259  NZ  LYS B 550       2.182  20.789 -28.720  1.00  1.350          N  
ATOM   8260  H   LYS B 550       7.875  18.167 -28.657  1.00  1.010          H  
ATOM   8261  HA  LYS B 550       8.172  19.799 -26.402  1.00  1.210          H  
ATOM   8262 1HB  LYS B 550       6.044  17.805 -27.188  1.00  1.620          H  
ATOM   8263 2HB  LYS B 550       5.895  18.784 -25.728  1.00  1.620          H  
ATOM   8264 1HG  LYS B 550       5.999  20.825 -27.079  1.00  1.620          H  
ATOM   8265 2HG  LYS B 550       6.209  19.885 -28.547  1.00  1.620          H  
ATOM   8266 1HD  LYS B 550       3.981  18.808 -28.147  1.00  1.620          H  
ATOM   8267 2HD  LYS B 550       3.793  19.795 -26.686  1.00  1.620          H  
ATOM   8268 1HE  LYS B 550       3.882  21.851 -28.044  1.00  1.620          H  
ATOM   8269 2HE  LYS B 550       4.144  20.883 -29.508  1.00  1.620          H  
ATOM   8270 1HZ  LYS B 550       1.861  21.555 -29.291  1.00  1.620          H  
ATOM   8271 2HZ  LYS B 550       1.972  19.915 -29.184  1.00  1.620          H  
ATOM   8272 3HZ  LYS B 550       1.696  20.818 -27.835  1.00  1.620          H  
ATOM   8273  N   TYR B 551       8.825  16.743 -25.592  1.00  1.090          N  
ATOM   8274  CA  TYR B 551       9.198  15.925 -24.457  1.00  1.290          C  
ATOM   8275  C   TYR B 551      10.664  15.514 -24.500  1.00  1.290          C  
ATOM   8276  O   TYR B 551      11.047  14.467 -23.960  1.00  1.560          O  
ATOM   8277  CB  TYR B 551       8.248  14.729 -24.363  1.00  1.730          C  
ATOM   8278  CG  TYR B 551       8.353  13.887 -23.099  1.00  1.730          C  
ATOM   8279  CD1 TYR B 551       8.036  14.432 -21.862  1.00  1.730          C  
ATOM   8280  CD2 TYR B 551       8.686  12.554 -23.185  1.00  1.730          C  
ATOM   8281  CE1 TYR B 551       8.075  13.650 -20.730  1.00  1.730          C  
ATOM   8282  CE2 TYR B 551       8.707  11.772 -22.045  1.00  1.730          C  
ATOM   8283  CZ  TYR B 551       8.405  12.318 -20.826  1.00  1.730          C  
ATOM   8284  OH  TYR B 551       8.414  11.543 -19.692  1.00  1.730          O  
ATOM   8285  H   TYR B 551       9.001  16.399 -26.543  1.00  1.310          H  
ATOM   8286  HA  TYR B 551       9.075  16.517 -23.552  1.00  1.550          H  
ATOM   8287 1HB  TYR B 551       7.220  15.086 -24.443  1.00  2.070          H  
ATOM   8288 2HB  TYR B 551       8.425  14.073 -25.216  1.00  2.070          H  
ATOM   8289  HD1 TYR B 551       7.757  15.484 -21.778  1.00  2.070          H  
ATOM   8290  HD2 TYR B 551       8.913  12.120 -24.154  1.00  2.070          H  
ATOM   8291  HE1 TYR B 551       7.827  14.089 -19.760  1.00  2.070          H  
ATOM   8292  HE2 TYR B 551       8.958  10.718 -22.121  1.00  2.070          H  
ATOM   8293  HH  TYR B 551       8.117  12.078 -18.953  1.00  2.070          H  
ATOM   8294  N   VAL B 552      11.529  16.356 -25.081  1.00  1.140          N  
ATOM   8295  CA  VAL B 552      12.929  15.964 -25.020  1.00  1.160          C  
ATOM   8296  C   VAL B 552      13.442  16.292 -23.649  1.00  1.020          C  
ATOM   8297  O   VAL B 552      13.922  17.394 -23.391  1.00  1.320          O  
ATOM   8298  CB  VAL B 552      13.822  16.708 -26.035  1.00  1.620          C  
ATOM   8299  CG1 VAL B 552      15.301  16.251 -25.911  1.00  1.620          C  
ATOM   8300  CG2 VAL B 552      13.362  16.419 -27.351  1.00  1.620          C  
ATOM   8301  H   VAL B 552      11.206  17.207 -25.555  1.00  1.370          H  
ATOM   8302  HA  VAL B 552      12.999  14.901 -25.191  1.00  1.390          H  
ATOM   8303  HB  VAL B 552      13.775  17.782 -25.844  1.00  1.940          H  
ATOM   8304 1HG1 VAL B 552      15.908  16.784 -26.642  1.00  1.940          H  
ATOM   8305 2HG1 VAL B 552      15.686  16.453 -24.918  1.00  1.940          H  
ATOM   8306 3HG1 VAL B 552      15.363  15.191 -26.102  1.00  1.940          H  
ATOM   8307 1HG2 VAL B 552      13.985  16.936 -28.077  1.00  1.940          H  
ATOM   8308 2HG2 VAL B 552      13.419  15.355 -27.491  1.00  1.940          H  
ATOM   8309 3HG2 VAL B 552      12.337  16.740 -27.455  1.00  1.940          H  
ATOM   8310  N   GLN B 553      13.358  15.313 -22.774  1.00  1.460          N  
ATOM   8311  CA  GLN B 553      13.753  15.531 -21.407  1.00  1.600          C  
ATOM   8312  C   GLN B 553      14.162  14.270 -20.695  1.00  1.900          C  
ATOM   8313  O   GLN B 553      13.745  13.164 -21.028  1.00  2.230          O  
ATOM   8314  CB  GLN B 553      12.628  16.149 -20.585  1.00  2.180          C  
ATOM   8315  CG  GLN B 553      11.413  15.254 -20.411  1.00  2.180          C  
ATOM   8316  CD  GLN B 553      10.452  15.842 -19.433  1.00  2.180          C  
ATOM   8317  OE1 GLN B 553       9.515  16.600 -19.738  1.00  2.180          O  
ATOM   8318  NE2 GLN B 553      10.721  15.509 -18.175  1.00  2.180          N  
ATOM   8319  H   GLN B 553      12.932  14.438 -23.079  1.00  1.750          H  
ATOM   8320  HA  GLN B 553      14.605  16.206 -21.403  1.00  1.920          H  
ATOM   8321 1HB  GLN B 553      12.997  16.398 -19.592  1.00  2.620          H  
ATOM   8322 2HB  GLN B 553      12.301  17.076 -21.055  1.00  2.620          H  
ATOM   8323 1HG  GLN B 553      10.917  15.136 -21.370  1.00  2.620          H  
ATOM   8324 2HG  GLN B 553      11.715  14.277 -20.025  1.00  2.620          H  
ATOM   8325 1HE2 GLN B 553      10.158  15.866 -17.432  1.00  2.620          H  
ATOM   8326 2HE2 GLN B 553      11.536  14.892 -17.966  1.00  2.620          H  
ATOM   8327  N   ALA B 554      14.912  14.477 -19.639  1.00  2.280          N  
ATOM   8328  CA  ALA B 554      15.331  13.445 -18.724  1.00  2.540          C  
ATOM   8329  C   ALA B 554      14.177  13.045 -17.812  1.00  1.850          C  
ATOM   8330  O   ALA B 554      13.187  13.774 -17.670  1.00  1.600          O  
ATOM   8331  CB  ALA B 554      16.512  13.934 -17.917  1.00  3.450          C  
ATOM   8332  H   ALA B 554      15.210  15.424 -19.451  1.00  2.740          H  
ATOM   8333  HA  ALA B 554      15.633  12.579 -19.291  1.00  3.050          H  
ATOM   8334 1HB  ALA B 554      16.834  13.169 -17.242  1.00  4.140          H  
ATOM   8335 2HB  ALA B 554      17.330  14.196 -18.585  1.00  4.140          H  
ATOM   8336 3HB  ALA B 554      16.220  14.814 -17.346  1.00  4.140          H  
ATOM   8337  N   THR B 555      14.321  11.897 -17.139  1.00  2.040          N  
ATOM   8338  CA  THR B 555      13.333  11.460 -16.149  1.00  1.940          C  
ATOM   8339  C   THR B 555      13.542  12.262 -14.861  1.00  2.200          C  
ATOM   8340  O   THR B 555      12.738  12.204 -13.926  1.00  2.430          O  
ATOM   8341  CB  THR B 555      13.463   9.955 -15.840  1.00  2.760          C  
ATOM   8342  OG1 THR B 555      14.780   9.704 -15.345  1.00  2.760          O  
ATOM   8343  CG2 THR B 555      13.211   9.110 -17.094  1.00  2.760          C  
ATOM   8344  H   THR B 555      15.132  11.309 -17.277  1.00  2.450          H  
ATOM   8345  HA  THR B 555      12.331  11.664 -16.530  1.00  2.330          H  
ATOM   8346  HB  THR B 555      12.750   9.693 -15.075  1.00  3.310          H  
ATOM   8347  HG1 THR B 555      14.845   8.800 -14.977  1.00  3.310          H  
ATOM   8348 1HG2 THR B 555      13.313   8.053 -16.844  1.00  3.310          H  
ATOM   8349 2HG2 THR B 555      12.205   9.301 -17.464  1.00  3.310          H  
ATOM   8350 3HG2 THR B 555      13.929   9.366 -17.855  1.00  3.310          H  
ATOM   8351  N   MET B 556      14.646  13.003 -14.847  1.00  2.510          N  
ATOM   8352  CA  MET B 556      15.091  13.864 -13.781  1.00  2.940          C  
ATOM   8353  C   MET B 556      16.072  14.903 -14.331  1.00  2.370          C  
ATOM   8354  O   MET B 556      17.118  14.560 -14.893  1.00  2.330          O  
ATOM   8355  CB  MET B 556      15.686  12.972 -12.718  1.00  3.940          C  
ATOM   8356  CG  MET B 556      16.870  12.128 -13.141  1.00  3.940          C  
ATOM   8357  SD  MET B 556      17.319  10.862 -11.899  1.00  3.940          S  
ATOM   8358  CE  MET B 556      15.960   9.687 -11.936  1.00  3.940          C  
ATOM   8359  H   MET B 556      15.201  12.962 -15.684  1.00  3.010          H  
ATOM   8360  HA  MET B 556      14.231  14.392 -13.373  1.00  3.530          H  
ATOM   8361 1HB  MET B 556      15.936  13.545 -11.837  1.00  4.730          H  
ATOM   8362 2HB  MET B 556      14.940  12.264 -12.479  1.00  4.730          H  
ATOM   8363 1HG  MET B 556      16.637  11.624 -14.074  1.00  4.730          H  
ATOM   8364 2HG  MET B 556      17.738  12.757 -13.305  1.00  4.730          H  
ATOM   8365 1HE  MET B 556      16.172   8.878 -11.245  1.00  4.730          H  
ATOM   8366 2HE  MET B 556      15.028  10.166 -11.653  1.00  4.730          H  
ATOM   8367 3HE  MET B 556      15.865   9.293 -12.935  1.00  4.730          H  
ATOM   8368  N   SER B 557      15.783  16.185 -14.097  1.00  2.380          N  
ATOM   8369  CA  SER B 557      16.608  17.290 -14.609  1.00  2.200          C  
ATOM   8370  C   SER B 557      17.812  17.555 -13.722  1.00  2.320          C  
ATOM   8371  O   SER B 557      17.923  18.593 -13.068  1.00  2.480          O  
ATOM   8372  CB  SER B 557      15.770  18.550 -14.726  1.00  3.150          C  
ATOM   8373  OG  SER B 557      14.727  18.386 -15.658  1.00  3.150          O  
ATOM   8374  H   SER B 557      14.931  16.410 -13.608  1.00  2.860          H  
ATOM   8375  HA  SER B 557      16.971  17.020 -15.601  1.00  2.640          H  
ATOM   8376 1HB  SER B 557      15.353  18.800 -13.749  1.00  3.780          H  
ATOM   8377 2HB  SER B 557      16.406  19.378 -15.030  1.00  3.780          H  
ATOM   8378  HG  SER B 557      14.264  19.230 -15.692  1.00  3.780          H  
ATOM   8379  N   PHE B 558      18.693  16.575 -13.700  1.00  2.390          N  
ATOM   8380  CA  PHE B 558      19.887  16.510 -12.864  1.00  2.620          C  
ATOM   8381  C   PHE B 558      21.155  16.753 -13.685  1.00  2.560          C  
ATOM   8382  O   PHE B 558      21.126  16.614 -14.908  1.00  2.670          O  
ATOM   8383  CB  PHE B 558      19.903  15.164 -12.169  1.00  3.580          C  
ATOM   8384  CG  PHE B 558      18.849  14.918 -11.135  1.00  3.580          C  
ATOM   8385  CD1 PHE B 558      17.914  15.885 -10.720  1.00  3.580          C  
ATOM   8386  CD2 PHE B 558      18.805  13.689 -10.530  1.00  3.580          C  
ATOM   8387  CE1 PHE B 558      16.992  15.596  -9.768  1.00  3.580          C  
ATOM   8388  CE2 PHE B 558      17.879  13.418  -9.577  1.00  3.580          C  
ATOM   8389  CZ  PHE B 558      16.974  14.368  -9.207  1.00  3.580          C  
ATOM   8390  H   PHE B 558      18.459  15.782 -14.300  1.00  2.870          H  
ATOM   8391  HA  PHE B 558      19.840  17.296 -12.110  1.00  3.140          H  
ATOM   8392 1HB  PHE B 558      19.746  14.423 -12.931  1.00  4.290          H  
ATOM   8393 2HB  PHE B 558      20.854  14.993 -11.720  1.00  4.290          H  
ATOM   8394  HD1 PHE B 558      17.909  16.879 -11.138  1.00  4.290          H  
ATOM   8395  HD2 PHE B 558      19.529  12.919 -10.815  1.00  4.290          H  
ATOM   8396  HE1 PHE B 558      16.277  16.363  -9.450  1.00  4.290          H  
ATOM   8397  HE2 PHE B 558      17.869  12.438  -9.109  1.00  4.290          H  
ATOM   8398  HZ  PHE B 558      16.248  14.143  -8.448  1.00  4.290          H  
ATOM   8399  N   GLU B 559      22.256  17.172 -13.030  1.00  2.650          N  
ATOM   8400  CA  GLU B 559      23.505  17.460 -13.769  1.00  2.680          C  
ATOM   8401  C   GLU B 559      23.989  16.170 -14.446  1.00  2.060          C  
ATOM   8402  O   GLU B 559      24.272  15.224 -13.711  1.00  2.190          O  
ATOM   8403  CB  GLU B 559      24.615  17.957 -12.847  1.00  3.740          C  
ATOM   8404  CG  GLU B 559      25.887  18.465 -13.529  1.00  3.740          C  
ATOM   8405  CD  GLU B 559      25.673  19.742 -14.282  1.00  3.740          C  
ATOM   8406  OE1 GLU B 559      25.020  20.607 -13.758  1.00  3.740          O  
ATOM   8407  OE2 GLU B 559      26.151  19.851 -15.386  1.00  3.740          O  
ATOM   8408  H   GLU B 559      22.218  17.228 -12.005  1.00  3.180          H  
ATOM   8409  HA  GLU B 559      23.284  18.257 -14.466  1.00  3.220          H  
ATOM   8410 1HB  GLU B 559      24.235  18.718 -12.162  1.00  4.490          H  
ATOM   8411 2HB  GLU B 559      24.957  17.126 -12.276  1.00  4.490          H  
ATOM   8412 1HG  GLU B 559      26.643  18.631 -12.764  1.00  4.490          H  
ATOM   8413 2HG  GLU B 559      26.262  17.700 -14.210  1.00  4.490          H  
ATOM   8414  N   PRO B 560      24.140  16.128 -15.801  1.00  1.950          N  
ATOM   8415  CA  PRO B 560      24.456  14.994 -16.704  1.00  1.900          C  
ATOM   8416  C   PRO B 560      25.871  14.392 -17.042  1.00  1.730          C  
ATOM   8417  O   PRO B 560      26.207  14.341 -18.231  1.00  1.760          O  
ATOM   8418  CB  PRO B 560      23.883  15.576 -18.012  1.00  2.850          C  
ATOM   8419  CG  PRO B 560      24.107  17.021 -17.938  1.00  2.850          C  
ATOM   8420  CD  PRO B 560      23.872  17.379 -16.548  1.00  2.850          C  
ATOM   8421  HA  PRO B 560      23.816  14.178 -16.395  1.00  2.280          H  
ATOM   8422 1HB  PRO B 560      24.386  15.205 -18.864  1.00  3.420          H  
ATOM   8423 2HB  PRO B 560      22.816  15.308 -18.119  1.00  3.420          H  
ATOM   8424 1HG  PRO B 560      25.125  17.263 -18.269  1.00  3.420          H  
ATOM   8425 2HG  PRO B 560      23.420  17.543 -18.617  1.00  3.420          H  
ATOM   8426 1HD  PRO B 560      24.571  18.168 -16.275  1.00  3.420          H  
ATOM   8427 2HD  PRO B 560      22.811  17.681 -16.461  1.00  3.420          H  
ATOM   8428  N   PRO B 561      26.721  13.899 -16.129  1.00  1.660          N  
ATOM   8429  CA  PRO B 561      27.967  13.272 -16.516  1.00  1.600          C  
ATOM   8430  C   PRO B 561      27.567  11.975 -17.183  1.00  1.450          C  
ATOM   8431  O   PRO B 561      26.592  11.364 -16.758  1.00  1.870          O  
ATOM   8432  CB  PRO B 561      28.668  13.037 -15.183  1.00  2.400          C  
ATOM   8433  CG  PRO B 561      27.522  12.929 -14.198  1.00  2.400          C  
ATOM   8434  CD  PRO B 561      26.451  13.869 -14.737  1.00  2.400          C  
ATOM   8435  HA  PRO B 561      28.537  13.929 -17.191  1.00  1.920          H  
ATOM   8436 1HB  PRO B 561      29.277  12.119 -15.237  1.00  2.880          H  
ATOM   8437 2HB  PRO B 561      29.352  13.868 -14.960  1.00  2.880          H  
ATOM   8438 1HG  PRO B 561      27.160  11.885 -14.135  1.00  2.880          H  
ATOM   8439 2HG  PRO B 561      27.859  13.204 -13.186  1.00  2.880          H  
ATOM   8440 1HD  PRO B 561      25.475  13.427 -14.568  1.00  2.880          H  
ATOM   8441 2HD  PRO B 561      26.567  14.869 -14.299  1.00  2.880          H  
ATOM   8442  N   GLY B 562      28.280  11.535 -18.202  1.00  1.180          N  
ATOM   8443  CA  GLY B 562      27.952  10.248 -18.817  1.00  1.210          C  
ATOM   8444  C   GLY B 562      26.668  10.282 -19.655  1.00  1.090          C  
ATOM   8445  O   GLY B 562      26.257   9.265 -20.208  1.00  1.200          O  
ATOM   8446  H   GLY B 562      29.069  12.070 -18.550  1.00  1.420          H  
ATOM   8447 1HA  GLY B 562      28.779   9.941 -19.454  1.00  1.450          H  
ATOM   8448 2HA  GLY B 562      27.862   9.492 -18.040  1.00  1.450          H  
ATOM   8449  N   ALA B 563      26.016  11.439 -19.735  1.00  1.020          N  
ATOM   8450  CA  ALA B 563      24.764  11.561 -20.457  1.00  0.980          C  
ATOM   8451  C   ALA B 563      24.902  11.260 -21.920  1.00  0.950          C  
ATOM   8452  O   ALA B 563      25.938  11.507 -22.538  1.00  1.000          O  
ATOM   8453  CB  ALA B 563      24.214  12.927 -20.309  1.00  1.390          C  
ATOM   8454  H   ALA B 563      26.377  12.268 -19.254  1.00  1.220          H  
ATOM   8455  HA  ALA B 563      24.062  10.843 -20.039  1.00  1.180          H  
ATOM   8456 1HB  ALA B 563      23.267  12.990 -20.829  1.00  1.670          H  
ATOM   8457 2HB  ALA B 563      24.083  13.105 -19.275  1.00  1.670          H  
ATOM   8458 3HB  ALA B 563      24.918  13.631 -20.725  1.00  1.670          H  
ATOM   8459  N   CYS B 564      23.822  10.737 -22.462  1.00  0.920          N  
ATOM   8460  CA  CYS B 564      23.697  10.392 -23.846  1.00  0.900          C  
ATOM   8461  C   CYS B 564      23.122  11.566 -24.616  1.00  0.890          C  
ATOM   8462  O   CYS B 564      22.412  12.414 -24.056  1.00  0.970          O  
ATOM   8463  CB  CYS B 564      22.817   9.174 -23.950  1.00  1.270          C  
ATOM   8464  SG  CYS B 564      23.530   7.771 -23.153  1.00  1.270          S  
ATOM   8465  H   CYS B 564      23.007  10.598 -21.877  1.00  1.100          H  
ATOM   8466  HA  CYS B 564      24.680  10.160 -24.227  1.00  1.080          H  
ATOM   8467 1HB  CYS B 564      21.895   9.384 -23.452  1.00  1.520          H  
ATOM   8468 2HB  CYS B 564      22.619   8.935 -24.992  1.00  1.520          H  
ATOM   8469  HG  CYS B 564      24.699   7.842 -23.797  1.00  1.520          H  
ATOM   8470  N   ARG B 565      23.395  11.633 -25.908  1.00  0.860          N  
ATOM   8471  CA  ARG B 565      22.869  12.780 -26.627  1.00  0.830          C  
ATOM   8472  C   ARG B 565      21.678  12.473 -27.509  1.00  0.740          C  
ATOM   8473  O   ARG B 565      21.560  11.384 -28.092  1.00  0.730          O  
ATOM   8474  CB  ARG B 565      23.971  13.422 -27.424  1.00  1.170          C  
ATOM   8475  CG  ARG B 565      25.228  13.790 -26.579  1.00  1.170          C  
ATOM   8476  CD  ARG B 565      24.944  14.775 -25.485  1.00  1.170          C  
ATOM   8477  NE  ARG B 565      24.454  16.059 -25.988  1.00  1.170          N  
ATOM   8478  CZ  ARG B 565      25.228  17.108 -26.354  1.00  1.170          C  
ATOM   8479  NH1 ARG B 565      26.545  17.059 -26.253  1.00  1.170          N  
ATOM   8480  NH2 ARG B 565      24.663  18.195 -26.821  1.00  1.170          N  
ATOM   8481  H   ARG B 565      23.987  10.911 -26.352  1.00  1.030          H  
ATOM   8482  HA  ARG B 565      22.523  13.515 -25.907  1.00  1.000          H  
ATOM   8483 1HB  ARG B 565      24.279  12.768 -28.239  1.00  1.410          H  
ATOM   8484 2HB  ARG B 565      23.580  14.334 -27.858  1.00  1.410          H  
ATOM   8485 1HG  ARG B 565      25.626  12.886 -26.115  1.00  1.410          H  
ATOM   8486 2HG  ARG B 565      25.981  14.207 -27.227  1.00  1.410          H  
ATOM   8487 1HD  ARG B 565      24.215  14.378 -24.795  1.00  1.410          H  
ATOM   8488 2HD  ARG B 565      25.861  14.947 -24.932  1.00  1.410          H  
ATOM   8489  HE  ARG B 565      23.436  16.166 -26.083  1.00  1.410          H  
ATOM   8490 1HH1 ARG B 565      27.010  16.233 -25.908  1.00  1.410          H  
ATOM   8491 2HH1 ARG B 565      27.107  17.849 -26.543  1.00  1.410          H  
ATOM   8492 1HH2 ARG B 565      23.657  18.234 -26.923  1.00  1.410          H  
ATOM   8493 2HH2 ARG B 565      25.226  18.985 -27.099  1.00  1.410          H  
ATOM   8494  N   VAL B 566      20.810  13.473 -27.616  1.00  0.760          N  
ATOM   8495  CA  VAL B 566      19.637  13.362 -28.463  1.00  0.730          C  
ATOM   8496  C   VAL B 566      19.960  13.961 -29.840  1.00  0.720          C  
ATOM   8497  O   VAL B 566      20.477  15.077 -29.922  1.00  0.730          O  
ATOM   8498  CB  VAL B 566      18.459  14.076 -27.795  1.00  1.030          C  
ATOM   8499  CG1 VAL B 566      17.199  13.942 -28.654  1.00  1.030          C  
ATOM   8500  CG2 VAL B 566      18.279  13.520 -26.408  1.00  1.030          C  
ATOM   8501  H   VAL B 566      20.983  14.325 -27.061  1.00  0.910          H  
ATOM   8502  HA  VAL B 566      19.384  12.310 -28.580  1.00  0.880          H  
ATOM   8503  HB  VAL B 566      18.679  15.131 -27.721  1.00  1.240          H  
ATOM   8504 1HG1 VAL B 566      16.389  14.470 -28.178  1.00  1.240          H  
ATOM   8505 2HG1 VAL B 566      17.370  14.347 -29.628  1.00  1.240          H  
ATOM   8506 3HG1 VAL B 566      16.938  12.889 -28.755  1.00  1.240          H  
ATOM   8507 1HG2 VAL B 566      17.458  14.033 -25.937  1.00  1.240          H  
ATOM   8508 2HG2 VAL B 566      18.072  12.460 -26.467  1.00  1.240          H  
ATOM   8509 3HG2 VAL B 566      19.181  13.664 -25.814  1.00  1.240          H  
ATOM   8510  N   ILE B 567      19.696  13.203 -30.899  1.00  0.710          N  
ATOM   8511  CA  ILE B 567      20.065  13.632 -32.250  1.00  0.710          C  
ATOM   8512  C   ILE B 567      19.282  14.869 -32.666  1.00  0.700          C  
ATOM   8513  O   ILE B 567      18.055  14.876 -32.623  1.00  0.720          O  
ATOM   8514  CB  ILE B 567      19.817  12.477 -33.259  1.00  0.990          C  
ATOM   8515  CG1 ILE B 567      20.755  11.288 -32.893  1.00  0.990          C  
ATOM   8516  CG2 ILE B 567      20.023  12.955 -34.763  1.00  0.990          C  
ATOM   8517  CD1 ILE B 567      20.470   9.991 -33.639  1.00  0.990          C  
ATOM   8518  H   ILE B 567      19.234  12.306 -30.742  1.00  0.850          H  
ATOM   8519  HA  ILE B 567      21.128  13.883 -32.259  1.00  0.850          H  
ATOM   8520  HB  ILE B 567      18.802  12.126 -33.134  1.00  1.190          H  
ATOM   8521 1HG1 ILE B 567      21.768  11.591 -33.078  1.00  1.190          H  
ATOM   8522 2HG1 ILE B 567      20.658  11.082 -31.829  1.00  1.190          H  
ATOM   8523 1HG2 ILE B 567      19.832  12.145 -35.460  1.00  1.190          H  
ATOM   8524 2HG2 ILE B 567      19.332  13.761 -34.988  1.00  1.190          H  
ATOM   8525 3HG2 ILE B 567      21.034  13.309 -34.911  1.00  1.190          H  
ATOM   8526 1HD1 ILE B 567      21.171   9.224 -33.311  1.00  1.190          H  
ATOM   8527 2HD1 ILE B 567      19.452   9.662 -33.425  1.00  1.190          H  
ATOM   8528 3HD1 ILE B 567      20.584  10.140 -34.702  1.00  1.190          H  
ATOM   8529  N   GLY B 568      20.009  15.905 -33.102  1.00  0.700          N  
ATOM   8530  CA  GLY B 568      19.407  17.172 -33.521  1.00  0.720          C  
ATOM   8531  C   GLY B 568      19.166  18.171 -32.396  1.00  0.730          C  
ATOM   8532  O   GLY B 568      18.655  19.265 -32.645  1.00  0.750          O  
ATOM   8533  H   GLY B 568      21.033  15.806 -33.126  1.00  0.840          H  
ATOM   8534 1HA  GLY B 568      20.043  17.648 -34.249  1.00  0.860          H  
ATOM   8535 2HA  GLY B 568      18.466  16.966 -34.025  1.00  0.860          H  
ATOM   8536  N   TYR B 569      19.546  17.819 -31.169  1.00  0.720          N  
ATOM   8537  CA  TYR B 569      19.335  18.687 -30.016  1.00  0.740          C  
ATOM   8538  C   TYR B 569      20.599  18.994 -29.238  1.00  0.790          C  
ATOM   8539  O   TYR B 569      21.658  18.393 -29.441  1.00  0.890          O  
ATOM   8540  CB  TYR B 569      18.277  18.098 -29.094  1.00  1.030          C  
ATOM   8541  CG  TYR B 569      16.960  18.064 -29.737  1.00  1.030          C  
ATOM   8542  CD1 TYR B 569      16.609  17.004 -30.491  1.00  1.030          C  
ATOM   8543  CD2 TYR B 569      16.107  19.129 -29.597  1.00  1.030          C  
ATOM   8544  CE1 TYR B 569      15.422  16.974 -31.102  1.00  1.030          C  
ATOM   8545  CE2 TYR B 569      14.898  19.116 -30.224  1.00  1.030          C  
ATOM   8546  CZ  TYR B 569      14.545  18.040 -30.970  1.00  1.030          C  
ATOM   8547  OH  TYR B 569      13.332  18.005 -31.606  1.00  1.030          O  
ATOM   8548  H   TYR B 569      19.954  16.891 -31.006  1.00  0.860          H  
ATOM   8549  HA  TYR B 569      18.954  19.640 -30.381  1.00  0.890          H  
ATOM   8550 1HB  TYR B 569      18.555  17.086 -28.834  1.00  1.230          H  
ATOM   8551 2HB  TYR B 569      18.203  18.673 -28.179  1.00  1.230          H  
ATOM   8552  HD1 TYR B 569      17.293  16.188 -30.615  1.00  1.230          H  
ATOM   8553  HD2 TYR B 569      16.397  19.989 -28.996  1.00  1.230          H  
ATOM   8554  HE1 TYR B 569      15.171  16.112 -31.709  1.00  1.230          H  
ATOM   8555  HE2 TYR B 569      14.228  19.964 -30.123  1.00  1.230          H  
ATOM   8556  HH  TYR B 569      13.245  18.742 -32.261  1.00  1.230          H  
ATOM   8557  N   GLY B 570      20.501  19.995 -28.365  1.00  0.830          N  
ATOM   8558  CA  GLY B 570      21.593  20.382 -27.477  1.00  0.890          C  
ATOM   8559  C   GLY B 570      21.453  19.726 -26.101  1.00  0.880          C  
ATOM   8560  O   GLY B 570      22.086  20.162 -25.139  1.00  0.990          O  
ATOM   8561  H   GLY B 570      19.628  20.498 -28.278  1.00  1.000          H  
ATOM   8562 1HA  GLY B 570      22.547  20.104 -27.926  1.00  1.070          H  
ATOM   8563 2HA  GLY B 570      21.600  21.465 -27.365  1.00  1.070          H  
ATOM   8564  N   GLN B 571      20.575  18.724 -26.003  1.00  0.810          N  
ATOM   8565  CA  GLN B 571      20.270  18.087 -24.736  1.00  0.820          C  
ATOM   8566  C   GLN B 571      21.087  16.842 -24.399  1.00  0.850          C  
ATOM   8567  O   GLN B 571      21.444  16.022 -25.264  1.00  0.910          O  
ATOM   8568  CB  GLN B 571      18.786  17.723 -24.701  1.00  1.140          C  
ATOM   8569  CG  GLN B 571      17.851  18.898 -24.855  1.00  1.140          C  
ATOM   8570  CD  GLN B 571      18.015  19.879 -23.740  1.00  1.140          C  
ATOM   8571  OE1 GLN B 571      17.991  19.512 -22.564  1.00  1.140          O  
ATOM   8572  NE2 GLN B 571      18.191  21.140 -24.096  1.00  1.140          N  
ATOM   8573  H   GLN B 571      20.107  18.402 -26.836  1.00  0.970          H  
ATOM   8574  HA  GLN B 571      20.465  18.812 -23.945  1.00  0.980          H  
ATOM   8575 1HB  GLN B 571      18.558  16.990 -25.477  1.00  1.370          H  
ATOM   8576 2HB  GLN B 571      18.563  17.277 -23.747  1.00  1.370          H  
ATOM   8577 1HG  GLN B 571      18.057  19.405 -25.791  1.00  1.370          H  
ATOM   8578 2HG  GLN B 571      16.822  18.547 -24.838  1.00  1.370          H  
ATOM   8579 1HE2 GLN B 571      18.309  21.849 -23.395  1.00  1.370          H  
ATOM   8580 2HE2 GLN B 571      18.204  21.386 -25.065  1.00  1.370          H  
ATOM   8581  N   LYS B 572      21.347  16.728 -23.093  1.00  0.900          N  
ATOM   8582  CA  LYS B 572      22.059  15.639 -22.434  1.00  0.990          C  
ATOM   8583  C   LYS B 572      21.125  14.857 -21.515  1.00  0.950          C  
ATOM   8584  O   LYS B 572      20.707  15.357 -20.467  1.00  0.990          O  
ATOM   8585  CB  LYS B 572      23.211  16.221 -21.623  1.00  1.350          C  
ATOM   8586  CG  LYS B 572      24.306  16.866 -22.431  1.00  1.350          C  
ATOM   8587  CD  LYS B 572      25.410  17.397 -21.532  1.00  1.350          C  
ATOM   8588  CE  LYS B 572      26.544  18.028 -22.344  1.00  1.350          C  
ATOM   8589  NZ  LYS B 572      27.632  18.559 -21.465  1.00  1.350          N  
ATOM   8590  H   LYS B 572      21.007  17.475 -22.499  1.00  1.080          H  
ATOM   8591  HA  LYS B 572      22.443  14.952 -23.189  1.00  1.190          H  
ATOM   8592 1HB  LYS B 572      22.818  16.970 -20.940  1.00  1.620          H  
ATOM   8593 2HB  LYS B 572      23.648  15.464 -21.037  1.00  1.620          H  
ATOM   8594 1HG  LYS B 572      24.730  16.126 -23.077  1.00  1.620          H  
ATOM   8595 2HG  LYS B 572      23.899  17.672 -23.043  1.00  1.620          H  
ATOM   8596 1HD  LYS B 572      24.997  18.144 -20.855  1.00  1.620          H  
ATOM   8597 2HD  LYS B 572      25.814  16.575 -20.935  1.00  1.620          H  
ATOM   8598 1HE  LYS B 572      26.966  17.274 -23.011  1.00  1.620          H  
ATOM   8599 2HE  LYS B 572      26.141  18.845 -22.946  1.00  1.620          H  
ATOM   8600 1HZ  LYS B 572      28.363  18.964 -22.037  1.00  1.620          H  
ATOM   8601 2HZ  LYS B 572      27.257  19.267 -20.849  1.00  1.620          H  
ATOM   8602 3HZ  LYS B 572      28.019  17.804 -20.912  1.00  1.620          H  
ATOM   8603  N   LEU B 573      20.740  13.670 -21.951  1.00  0.920          N  
ATOM   8604  CA  LEU B 573      19.777  12.820 -21.252  1.00  0.890          C  
ATOM   8605  C   LEU B 573      20.429  11.554 -20.731  1.00  0.880          C  
ATOM   8606  O   LEU B 573      21.387  11.056 -21.309  1.00  0.890          O  
ATOM   8607  CB  LEU B 573      18.603  12.482 -22.182  1.00  1.260          C  
ATOM   8608  CG  LEU B 573      17.386  13.481 -22.242  1.00  1.260          C  
ATOM   8609  CD1 LEU B 573      17.778  14.853 -22.716  1.00  1.260          C  
ATOM   8610  CD2 LEU B 573      16.365  12.923 -23.185  1.00  1.260          C  
ATOM   8611  H   LEU B 573      21.176  13.314 -22.807  1.00  1.100          H  
ATOM   8612  HA  LEU B 573      19.390  13.369 -20.395  1.00  1.070          H  
ATOM   8613 1HB  LEU B 573      18.999  12.400 -23.192  1.00  1.510          H  
ATOM   8614 2HB  LEU B 573      18.224  11.512 -21.895  1.00  1.510          H  
ATOM   8615  HG  LEU B 573      16.958  13.575 -21.263  1.00  1.510          H  
ATOM   8616 1HD1 LEU B 573      16.893  15.492 -22.746  1.00  1.510          H  
ATOM   8617 2HD1 LEU B 573      18.497  15.287 -22.040  1.00  1.510          H  
ATOM   8618 3HD1 LEU B 573      18.208  14.789 -23.706  1.00  1.510          H  
ATOM   8619 1HD2 LEU B 573      15.509  13.580 -23.228  1.00  1.510          H  
ATOM   8620 2HD2 LEU B 573      16.783  12.819 -24.162  1.00  1.510          H  
ATOM   8621 3HD2 LEU B 573      16.055  11.978 -22.866  1.00  1.510          H  
ATOM   8622  N   GLY B 574      19.942  10.992 -19.653  1.00  0.870          N  
ATOM   8623  CA  GLY B 574      20.542   9.732 -19.269  1.00  0.850          C  
ATOM   8624  C   GLY B 574      20.130   8.760 -20.332  1.00  0.790          C  
ATOM   8625  O   GLY B 574      19.132   9.001 -21.005  1.00  0.770          O  
ATOM   8626  H   GLY B 574      19.175  11.398 -19.134  1.00  1.040          H  
ATOM   8627 1HA  GLY B 574      21.622   9.814 -19.231  1.00  1.020          H  
ATOM   8628 2HA  GLY B 574      20.189   9.432 -18.308  1.00  1.020          H  
ATOM   8629  N   PRO B 575      20.760   7.590 -20.433  1.00  0.780          N  
ATOM   8630  CA  PRO B 575      20.491   6.615 -21.474  1.00  0.720          C  
ATOM   8631  C   PRO B 575      19.039   6.184 -21.548  1.00  0.700          C  
ATOM   8632  O   PRO B 575      18.510   5.969 -22.637  1.00  0.670          O  
ATOM   8633  CB  PRO B 575      21.374   5.439 -21.033  1.00  1.080          C  
ATOM   8634  CG  PRO B 575      21.624   5.682 -19.539  1.00  1.080          C  
ATOM   8635  CD  PRO B 575      21.702   7.169 -19.403  1.00  1.080          C  
ATOM   8636  HA  PRO B 575      20.821   7.032 -22.430  1.00  0.860          H  
ATOM   8637 1HB  PRO B 575      20.862   4.495 -21.216  1.00  1.300          H  
ATOM   8638 2HB  PRO B 575      22.291   5.415 -21.631  1.00  1.300          H  
ATOM   8639 1HG  PRO B 575      20.813   5.245 -18.934  1.00  1.300          H  
ATOM   8640 2HG  PRO B 575      22.524   5.199 -19.208  1.00  1.300          H  
ATOM   8641 1HD  PRO B 575      21.371   7.450 -18.393  1.00  1.300          H  
ATOM   8642 2HD  PRO B 575      22.718   7.537 -19.636  1.00  1.300          H  
ATOM   8643  N   VAL B 576      18.354   6.193 -20.412  1.00  0.730          N  
ATOM   8644  CA  VAL B 576      16.961   5.789 -20.355  1.00  0.730          C  
ATOM   8645  C   VAL B 576      16.104   6.760 -21.166  1.00  0.720          C  
ATOM   8646  O   VAL B 576      15.481   6.383 -22.171  1.00  0.700          O  
ATOM   8647  CB  VAL B 576      16.564   5.670 -18.854  1.00  1.020          C  
ATOM   8648  CG1 VAL B 576      15.083   5.466 -18.656  1.00  1.020          C  
ATOM   8649  CG2 VAL B 576      17.319   4.437 -18.269  1.00  1.020          C  
ATOM   8650  H   VAL B 576      18.839   6.398 -19.549  1.00  0.880          H  
ATOM   8651  HA  VAL B 576      16.867   4.800 -20.797  1.00  0.880          H  
ATOM   8652  HB  VAL B 576      16.859   6.577 -18.326  1.00  1.230          H  
ATOM   8653 1HG1 VAL B 576      14.864   5.376 -17.608  1.00  1.230          H  
ATOM   8654 2HG1 VAL B 576      14.534   6.310 -19.050  1.00  1.230          H  
ATOM   8655 3HG1 VAL B 576      14.794   4.550 -19.164  1.00  1.230          H  
ATOM   8656 1HG2 VAL B 576      17.094   4.314 -17.217  1.00  1.230          H  
ATOM   8657 2HG2 VAL B 576      17.014   3.535 -18.804  1.00  1.230          H  
ATOM   8658 3HG2 VAL B 576      18.390   4.573 -18.382  1.00  1.230          H  
ATOM   8659  N   ALA B 577      16.089   8.010 -20.738  1.00  0.740          N  
ATOM   8660  CA  ALA B 577      15.392   9.045 -21.467  1.00  0.730          C  
ATOM   8661  C   ALA B 577      15.964   9.267 -22.875  1.00  0.710          C  
ATOM   8662  O   ALA B 577      15.225   9.636 -23.784  1.00  0.700          O  
ATOM   8663  CB  ALA B 577      15.437  10.326 -20.696  1.00  1.030          C  
ATOM   8664  H   ALA B 577      16.601   8.240 -19.900  1.00  0.890          H  
ATOM   8665  HA  ALA B 577      14.356   8.735 -21.571  1.00  0.880          H  
ATOM   8666 1HB  ALA B 577      14.874  11.070 -21.225  1.00  1.230          H  
ATOM   8667 2HB  ALA B 577      14.999  10.175 -19.730  1.00  1.230          H  
ATOM   8668 3HB  ALA B 577      16.466  10.644 -20.589  1.00  1.230          H  
ATOM   8669  N   ALA B 578      17.281   9.132 -23.062  1.00  0.700          N  
ATOM   8670  CA  ALA B 578      17.859   9.385 -24.375  1.00  0.680          C  
ATOM   8671  C   ALA B 578      17.344   8.396 -25.406  1.00  0.640          C  
ATOM   8672  O   ALA B 578      17.032   8.786 -26.536  1.00  0.620          O  
ATOM   8673  CB  ALA B 578      19.360   9.321 -24.311  1.00  0.960          C  
ATOM   8674  H   ALA B 578      17.893   8.855 -22.296  1.00  0.840          H  
ATOM   8675  HA  ALA B 578      17.564  10.387 -24.686  1.00  0.820          H  
ATOM   8676 1HB  ALA B 578      19.785   9.545 -25.289  1.00  1.150          H  
ATOM   8677 2HB  ALA B 578      19.711  10.051 -23.584  1.00  1.150          H  
ATOM   8678 3HB  ALA B 578      19.659   8.328 -24.003  1.00  1.150          H  
ATOM   8679  N   ALA B 579      17.240   7.113 -25.026  1.00  0.640          N  
ATOM   8680  CA  ALA B 579      16.705   6.107 -25.927  1.00  0.600          C  
ATOM   8681  C   ALA B 579      15.265   6.453 -26.257  1.00  0.600          C  
ATOM   8682  O   ALA B 579      14.837   6.334 -27.406  1.00  0.580          O  
ATOM   8683  CB  ALA B 579      16.795   4.741 -25.308  1.00  0.860          C  
ATOM   8684  H   ALA B 579      17.573   6.842 -24.097  1.00  0.770          H  
ATOM   8685  HA  ALA B 579      17.289   6.117 -26.846  1.00  0.720          H  
ATOM   8686 1HB  ALA B 579      16.423   4.008 -25.979  1.00  1.030          H  
ATOM   8687 2HB  ALA B 579      17.825   4.549 -25.105  1.00  1.030          H  
ATOM   8688 3HB  ALA B 579      16.221   4.722 -24.382  1.00  1.030          H  
ATOM   8689  N   MET B 580      14.528   6.931 -25.248  1.00  0.630          N  
ATOM   8690  CA  MET B 580      13.145   7.334 -25.416  1.00  0.650          C  
ATOM   8691  C   MET B 580      13.012   8.441 -26.445  1.00  0.620          C  
ATOM   8692  O   MET B 580      12.157   8.353 -27.336  1.00  0.630          O  
ATOM   8693  CB  MET B 580      12.587   7.780 -24.064  1.00  0.900          C  
ATOM   8694  CG  MET B 580      11.149   8.279 -24.006  1.00  0.900          C  
ATOM   8695  SD  MET B 580      11.007  10.038 -24.445  1.00  0.900          S  
ATOM   8696  CE  MET B 580      11.827  10.908 -23.047  1.00  0.900          C  
ATOM   8697  H   MET B 580      14.938   6.969 -24.309  1.00  0.760          H  
ATOM   8698  HA  MET B 580      12.586   6.478 -25.772  1.00  0.780          H  
ATOM   8699 1HB  MET B 580      12.716   6.998 -23.355  1.00  1.080          H  
ATOM   8700 2HB  MET B 580      13.168   8.574 -23.723  1.00  1.080          H  
ATOM   8701 1HG  MET B 580      10.533   7.705 -24.688  1.00  1.080          H  
ATOM   8702 2HG  MET B 580      10.758   8.145 -23.005  1.00  1.080          H  
ATOM   8703 1HE  MET B 580      11.769  11.990 -23.205  1.00  1.080          H  
ATOM   8704 2HE  MET B 580      11.332  10.661 -22.114  1.00  1.080          H  
ATOM   8705 3HE  MET B 580      12.870  10.625 -22.976  1.00  1.080          H  
ATOM   8706  N   THR B 581      13.855   9.475 -26.347  1.00  0.620          N  
ATOM   8707  CA  THR B 581      13.751  10.562 -27.298  1.00  0.600          C  
ATOM   8708  C   THR B 581      14.258  10.191 -28.669  1.00  0.580          C  
ATOM   8709  O   THR B 581      13.580  10.465 -29.657  1.00  0.570          O  
ATOM   8710  CB  THR B 581      14.516  11.802 -26.827  1.00  0.850          C  
ATOM   8711  OG1 THR B 581      15.869  11.453 -26.580  1.00  0.850          O  
ATOM   8712  CG2 THR B 581      13.928  12.338 -25.606  1.00  0.850          C  
ATOM   8713  H   THR B 581      14.522   9.522 -25.568  1.00  0.740          H  
ATOM   8714  HA  THR B 581      12.699  10.829 -27.386  1.00  0.720          H  
ATOM   8715  HB  THR B 581      14.481  12.553 -27.597  1.00  1.020          H  
ATOM   8716  HG1 THR B 581      16.309  11.204 -27.397  1.00  1.020          H  
ATOM   8717 1HG2 THR B 581      14.485  13.198 -25.310  1.00  1.020          H  
ATOM   8718 2HG2 THR B 581      12.888  12.611 -25.786  1.00  1.020          H  
ATOM   8719 3HG2 THR B 581      13.976  11.592 -24.832  1.00  1.020          H  
ATOM   8720  N   ASN B 582      15.379   9.476 -28.772  1.00  0.580          N  
ATOM   8721  CA  ASN B 582      15.846   9.155 -30.111  1.00  0.570          C  
ATOM   8722  C   ASN B 582      14.848   8.247 -30.803  1.00  0.560          C  
ATOM   8723  O   ASN B 582      14.576   8.432 -31.992  1.00  0.560          O  
ATOM   8724  CB  ASN B 582      17.258   8.596 -30.081  1.00  0.800          C  
ATOM   8725  CG  ASN B 582      18.326   9.717 -29.896  1.00  0.800          C  
ATOM   8726  OD1 ASN B 582      18.146  10.853 -30.386  1.00  0.800          O  
ATOM   8727  ND2 ASN B 582      19.382   9.414 -29.175  1.00  0.800          N  
ATOM   8728  H   ASN B 582      15.912   9.206 -27.938  1.00  0.700          H  
ATOM   8729  HA  ASN B 582      15.879  10.077 -30.690  1.00  0.680          H  
ATOM   8730 1HB  ASN B 582      17.343   7.886 -29.250  1.00  0.960          H  
ATOM   8731 2HB  ASN B 582      17.460   8.049 -31.003  1.00  0.960          H  
ATOM   8732 1HD2 ASN B 582      20.106  10.117 -28.968  1.00  0.960          H  
ATOM   8733 2HD2 ASN B 582      19.474   8.498 -28.785  1.00  0.960          H  
ATOM   8734  N   SER B 583      14.238   7.316 -30.061  1.00  0.580          N  
ATOM   8735  CA  SER B 583      13.239   6.445 -30.643  1.00  0.590          C  
ATOM   8736  C   SER B 583      12.045   7.259 -31.079  1.00  0.580          C  
ATOM   8737  O   SER B 583      11.562   7.088 -32.197  1.00  0.580          O  
ATOM   8738  CB  SER B 583      12.807   5.385 -29.670  1.00  0.820          C  
ATOM   8739  OG  SER B 583      11.840   4.549 -30.248  1.00  0.820          O  
ATOM   8740  H   SER B 583      14.486   7.168 -29.079  1.00  0.700          H  
ATOM   8741  HA  SER B 583      13.653   5.970 -31.528  1.00  0.710          H  
ATOM   8742 1HB  SER B 583      13.636   4.806 -29.324  1.00  0.990          H  
ATOM   8743 2HB  SER B 583      12.421   5.873 -28.831  1.00  0.990          H  
ATOM   8744  HG  SER B 583      12.320   3.945 -30.859  1.00  0.990          H  
ATOM   8745  N   ALA B 584      11.564   8.168 -30.215  1.00  0.570          N  
ATOM   8746  CA  ALA B 584      10.414   8.989 -30.543  1.00  0.570          C  
ATOM   8747  C   ALA B 584      10.671   9.818 -31.792  1.00  0.560          C  
ATOM   8748  O   ALA B 584       9.765   9.993 -32.602  1.00  0.600          O  
ATOM   8749  CB  ALA B 584      10.067   9.901 -29.381  1.00  0.800          C  
ATOM   8750  H   ALA B 584      11.980   8.273 -29.285  1.00  0.680          H  
ATOM   8751  HA  ALA B 584       9.571   8.324 -30.741  1.00  0.680          H  
ATOM   8752 1HB  ALA B 584       9.187  10.494 -29.625  1.00  0.960          H  
ATOM   8753 2HB  ALA B 584       9.866   9.296 -28.496  1.00  0.960          H  
ATOM   8754 3HB  ALA B 584      10.910  10.564 -29.184  1.00  0.960          H  
ATOM   8755  N   PHE B 585      11.897  10.325 -31.964  1.00  0.550          N  
ATOM   8756  CA  PHE B 585      12.215  11.121 -33.140  1.00  0.550          C  
ATOM   8757  C   PHE B 585      12.294  10.273 -34.393  1.00  0.520          C  
ATOM   8758  O   PHE B 585      11.793  10.669 -35.440  1.00  0.510          O  
ATOM   8759  CB  PHE B 585      13.504  11.907 -32.946  1.00  0.770          C  
ATOM   8760  CG  PHE B 585      13.332  13.022 -32.027  1.00  0.770          C  
ATOM   8761  CD1 PHE B 585      14.039  13.119 -30.872  1.00  0.770          C  
ATOM   8762  CD2 PHE B 585      12.424  13.985 -32.313  1.00  0.770          C  
ATOM   8763  CE1 PHE B 585      13.813  14.160 -30.048  1.00  0.770          C  
ATOM   8764  CE2 PHE B 585      12.213  15.014 -31.514  1.00  0.770          C  
ATOM   8765  CZ  PHE B 585      12.887  15.106 -30.387  1.00  0.770          C  
ATOM   8766  H   PHE B 585      12.590  10.201 -31.220  1.00  0.660          H  
ATOM   8767  HA  PHE B 585      11.404  11.824 -33.284  1.00  0.660          H  
ATOM   8768 1HB  PHE B 585      14.282  11.249 -32.559  1.00  0.920          H  
ATOM   8769 2HB  PHE B 585      13.843  12.315 -33.889  1.00  0.920          H  
ATOM   8770  HD1 PHE B 585      14.781  12.361 -30.617  1.00  0.920          H  
ATOM   8771  HD2 PHE B 585      11.854  13.917 -33.207  1.00  0.920          H  
ATOM   8772  HE1 PHE B 585      14.369  14.245 -29.140  1.00  0.920          H  
ATOM   8773  HE2 PHE B 585      11.480  15.781 -31.790  1.00  0.920          H  
ATOM   8774  HZ  PHE B 585      12.698  15.941 -29.768  1.00  0.920          H  
ATOM   8775  N   ILE B 586      12.855   9.072 -34.298  1.00  0.500          N  
ATOM   8776  CA  ILE B 586      12.881   8.213 -35.471  1.00  0.500          C  
ATOM   8777  C   ILE B 586      11.453   7.891 -35.861  1.00  0.520          C  
ATOM   8778  O   ILE B 586      11.034   7.995 -37.018  1.00  0.550          O  
ATOM   8779  CB  ILE B 586      13.602   6.857 -35.181  1.00  0.700          C  
ATOM   8780  CG1 ILE B 586      15.064   7.102 -34.956  1.00  0.700          C  
ATOM   8781  CG2 ILE B 586      13.345   5.807 -36.309  1.00  0.700          C  
ATOM   8782  CD1 ILE B 586      15.854   5.921 -34.379  1.00  0.700          C  
ATOM   8783  H   ILE B 586      13.304   8.782 -33.423  1.00  0.600          H  
ATOM   8784  HA  ILE B 586      13.371   8.739 -36.278  1.00  0.600          H  
ATOM   8785  HB  ILE B 586      13.211   6.455 -34.244  1.00  0.840          H  
ATOM   8786 1HG1 ILE B 586      15.480   7.393 -35.880  1.00  0.840          H  
ATOM   8787 2HG1 ILE B 586      15.157   7.925 -34.273  1.00  0.840          H  
ATOM   8788 1HG2 ILE B 586      13.824   4.865 -36.069  1.00  0.840          H  
ATOM   8789 2HG2 ILE B 586      12.279   5.625 -36.395  1.00  0.840          H  
ATOM   8790 3HG2 ILE B 586      13.725   6.165 -37.249  1.00  0.840          H  
ATOM   8791 1HD1 ILE B 586      16.893   6.220 -34.241  1.00  0.840          H  
ATOM   8792 2HD1 ILE B 586      15.419   5.663 -33.433  1.00  0.840          H  
ATOM   8793 3HD1 ILE B 586      15.820   5.065 -35.039  1.00  0.840          H  
ATOM   8794  N   GLN B 587      10.686   7.480 -34.870  1.00  0.550          N  
ATOM   8795  CA  GLN B 587       9.328   7.069 -35.091  1.00  0.620          C  
ATOM   8796  C   GLN B 587       8.437   8.222 -35.567  1.00  0.610          C  
ATOM   8797  O   GLN B 587       7.553   8.010 -36.393  1.00  0.640          O  
ATOM   8798  CB  GLN B 587       8.774   6.456 -33.822  1.00  0.840          C  
ATOM   8799  CG  GLN B 587       7.543   5.706 -34.038  1.00  0.840          C  
ATOM   8800  CD  GLN B 587       7.799   4.513 -34.867  1.00  0.840          C  
ATOM   8801  OE1 GLN B 587       8.735   3.774 -34.563  1.00  0.840          O  
ATOM   8802  NE2 GLN B 587       7.000   4.302 -35.901  1.00  0.840          N  
ATOM   8803  H   GLN B 587      11.075   7.406 -33.928  1.00  0.660          H  
ATOM   8804  HA  GLN B 587       9.339   6.307 -35.871  1.00  0.740          H  
ATOM   8805 1HB  GLN B 587       9.518   5.786 -33.386  1.00  1.010          H  
ATOM   8806 2HB  GLN B 587       8.578   7.243 -33.092  1.00  1.010          H  
ATOM   8807 1HG  GLN B 587       7.156   5.402 -33.097  1.00  1.010          H  
ATOM   8808 2HG  GLN B 587       6.855   6.306 -34.572  1.00  1.010          H  
ATOM   8809 1HE2 GLN B 587       7.154   3.499 -36.493  1.00  1.010          H  
ATOM   8810 2HE2 GLN B 587       6.262   4.944 -36.108  1.00  1.010          H  
ATOM   8811  N   ALA B 588       8.715   9.453 -35.115  1.00  0.650          N  
ATOM   8812  CA  ALA B 588       7.959  10.676 -35.425  1.00  0.670          C  
ATOM   8813  C   ALA B 588       7.827  10.961 -36.905  1.00  0.660          C  
ATOM   8814  O   ALA B 588       6.915  11.687 -37.311  1.00  0.740          O  
ATOM   8815  CB  ALA B 588       8.624  11.897 -34.808  1.00  0.930          C  
ATOM   8816  H   ALA B 588       9.442   9.552 -34.405  1.00  0.780          H  
ATOM   8817  HA  ALA B 588       6.971  10.577 -35.002  1.00  0.800          H  
ATOM   8818 1HB  ALA B 588       8.034  12.774 -35.022  1.00  1.120          H  
ATOM   8819 2HB  ALA B 588       8.700  11.781 -33.750  1.00  1.120          H  
ATOM   8820 3HB  ALA B 588       9.616  12.017 -35.233  1.00  1.120          H  
ATOM   8821  N   THR B 589       8.738  10.451 -37.720  1.00  0.640          N  
ATOM   8822  CA  THR B 589       8.682  10.755 -39.132  1.00  0.680          C  
ATOM   8823  C   THR B 589       8.097   9.590 -39.907  1.00  0.700          C  
ATOM   8824  O   THR B 589       7.819   9.699 -41.095  1.00  0.910          O  
ATOM   8825  CB  THR B 589      10.095  11.037 -39.643  1.00  0.940          C  
ATOM   8826  OG1 THR B 589      10.898   9.853 -39.594  1.00  0.940          O  
ATOM   8827  CG2 THR B 589      10.704  12.011 -38.722  1.00  0.940          C  
ATOM   8828  H   THR B 589       9.472   9.814 -37.378  1.00  0.770          H  
ATOM   8829  HA  THR B 589       8.053  11.629 -39.293  1.00  0.820          H  
ATOM   8830  HB  THR B 589      10.079  11.427 -40.633  1.00  1.120          H  
ATOM   8831  HG1 THR B 589      11.740  10.044 -40.023  1.00  1.120          H  
ATOM   8832 1HG2 THR B 589      11.687  12.197 -39.048  1.00  1.120          H  
ATOM   8833 2HG2 THR B 589      10.122  12.926 -38.726  1.00  1.120          H  
ATOM   8834 3HG2 THR B 589      10.752  11.618 -37.710  1.00  1.120          H  
ATOM   8835  N   GLU B 590       7.985   8.440 -39.252  1.00  0.600          N  
ATOM   8836  CA  GLU B 590       7.548   7.195 -39.866  1.00  0.760          C  
ATOM   8837  C   GLU B 590       8.229   6.914 -41.218  1.00  0.690          C  
ATOM   8838  O   GLU B 590       7.578   6.441 -42.150  1.00  0.750          O  
ATOM   8839  CB  GLU B 590       6.013   7.163 -39.981  1.00  1.000          C  
ATOM   8840  CG  GLU B 590       5.290   7.185 -38.608  1.00  1.000          C  
ATOM   8841  CD  GLU B 590       3.782   7.013 -38.691  1.00  1.000          C  
ATOM   8842  OE1 GLU B 590       3.136   7.918 -39.134  1.00  1.000          O  
ATOM   8843  OE2 GLU B 590       3.281   5.962 -38.306  1.00  1.000          O  
ATOM   8844  H   GLU B 590       8.132   8.435 -38.244  1.00  0.720          H  
ATOM   8845  HA  GLU B 590       7.829   6.385 -39.187  1.00  0.910          H  
ATOM   8846 1HB  GLU B 590       5.667   8.022 -40.562  1.00  1.200          H  
ATOM   8847 2HB  GLU B 590       5.704   6.264 -40.512  1.00  1.200          H  
ATOM   8848 1HG  GLU B 590       5.705   6.397 -37.982  1.00  1.200          H  
ATOM   8849 2HG  GLU B 590       5.510   8.139 -38.124  1.00  1.200          H  
ATOM   8850  N   LEU B 591       9.544   7.184 -41.301  1.00  0.720          N  
ATOM   8851  CA  LEU B 591      10.392   6.918 -42.465  1.00  0.700          C  
ATOM   8852  C   LEU B 591      11.358   5.817 -42.072  1.00  0.680          C  
ATOM   8853  O   LEU B 591      12.416   5.627 -42.676  1.00  0.750          O  
ATOM   8854  CB  LEU B 591      11.210   8.167 -42.849  1.00  0.990          C  
ATOM   8855  CG  LEU B 591      10.445   9.425 -43.237  1.00  0.990          C  
ATOM   8856  CD1 LEU B 591      11.435  10.560 -43.450  1.00  0.990          C  
ATOM   8857  CD2 LEU B 591       9.627   9.183 -44.475  1.00  0.990          C  
ATOM   8858  H   LEU B 591      10.015   7.582 -40.492  1.00  0.860          H  
ATOM   8859  HA  LEU B 591       9.786   6.561 -43.295  1.00  0.840          H  
ATOM   8860 1HB  LEU B 591      11.826   8.431 -42.002  1.00  1.190          H  
ATOM   8861 2HB  LEU B 591      11.858   7.912 -43.677  1.00  1.190          H  
ATOM   8862  HG  LEU B 591       9.797   9.693 -42.437  1.00  1.190          H  
ATOM   8863 1HD1 LEU B 591      10.911  11.471 -43.707  1.00  1.190          H  
ATOM   8864 2HD1 LEU B 591      12.016  10.725 -42.539  1.00  1.190          H  
ATOM   8865 3HD1 LEU B 591      12.096  10.297 -44.261  1.00  1.190          H  
ATOM   8866 1HD2 LEU B 591       9.084  10.088 -44.728  1.00  1.190          H  
ATOM   8867 2HD2 LEU B 591      10.276   8.905 -45.304  1.00  1.190          H  
ATOM   8868 3HD2 LEU B 591       8.919   8.382 -44.279  1.00  1.190          H  
ATOM   8869  N   ASP B 592      11.018   5.143 -40.998  1.00  0.620          N  
ATOM   8870  CA  ASP B 592      11.815   4.142 -40.344  1.00  0.610          C  
ATOM   8871  C   ASP B 592      11.782   2.728 -40.913  1.00  0.600          C  
ATOM   8872  O   ASP B 592      11.287   2.471 -42.004  1.00  0.760          O  
ATOM   8873  CB  ASP B 592      11.429   4.195 -38.876  1.00  0.860          C  
ATOM   8874  CG  ASP B 592       9.959   3.869 -38.627  1.00  0.860          C  
ATOM   8875  OD1 ASP B 592       9.225   3.699 -39.589  1.00  0.860          O  
ATOM   8876  OD2 ASP B 592       9.586   3.756 -37.497  1.00  0.860          O  
ATOM   8877  H   ASP B 592      10.106   5.315 -40.592  1.00  0.740          H  
ATOM   8878  HA  ASP B 592      12.854   4.471 -40.403  1.00  0.730          H  
ATOM   8879 1HB  ASP B 592      12.060   3.542 -38.288  1.00  1.030          H  
ATOM   8880 2HB  ASP B 592      11.596   5.210 -38.530  1.00  1.030          H  
ATOM   8881  N   ASP B 593      12.410   1.826 -40.186  1.00  0.670          N  
ATOM   8882  CA  ASP B 593      12.611   0.450 -40.597  1.00  0.720          C  
ATOM   8883  C   ASP B 593      11.427  -0.467 -40.258  1.00  0.640          C  
ATOM   8884  O   ASP B 593      10.695  -0.211 -39.288  1.00  0.680          O  
ATOM   8885  CB  ASP B 593      13.850  -0.002 -39.863  1.00  0.990          C  
ATOM   8886  CG  ASP B 593      15.060   0.813 -40.228  1.00  0.990          C  
ATOM   8887  OD1 ASP B 593      15.119   1.371 -41.285  1.00  0.990          O  
ATOM   8888  OD2 ASP B 593      15.911   0.909 -39.401  1.00  0.990          O  
ATOM   8889  H   ASP B 593      12.806   2.115 -39.306  1.00  0.800          H  
ATOM   8890  HA  ASP B 593      12.775   0.425 -41.677  1.00  0.860          H  
ATOM   8891 1HB  ASP B 593      13.686   0.103 -38.809  1.00  1.190          H  
ATOM   8892 2HB  ASP B 593      14.038  -1.027 -40.073  1.00  1.190          H  
ATOM   8893  N   TYR B 594      11.271  -1.575 -41.002  1.00  0.630          N  
ATOM   8894  CA  TYR B 594      10.216  -2.520 -40.618  1.00  0.640          C  
ATOM   8895  C   TYR B 594      10.497  -3.976 -40.989  1.00  0.590          C  
ATOM   8896  O   TYR B 594      11.284  -4.277 -41.884  1.00  0.580          O  
ATOM   8897  CB  TYR B 594       8.887  -2.084 -41.236  1.00  0.890          C  
ATOM   8898  CG  TYR B 594       8.702  -2.269 -42.734  1.00  0.890          C  
ATOM   8899  CD1 TYR B 594       7.972  -3.360 -43.168  1.00  0.890          C  
ATOM   8900  CD2 TYR B 594       9.242  -1.379 -43.663  1.00  0.890          C  
ATOM   8901  CE1 TYR B 594       7.750  -3.562 -44.503  1.00  0.890          C  
ATOM   8902  CE2 TYR B 594       9.028  -1.585 -45.033  1.00  0.890          C  
ATOM   8903  CZ  TYR B 594       8.265  -2.682 -45.444  1.00  0.890          C  
ATOM   8904  OH  TYR B 594       8.025  -2.958 -46.779  1.00  0.890          O  
ATOM   8905  H   TYR B 594      11.868  -1.717 -41.825  1.00  0.760          H  
ATOM   8906  HA  TYR B 594      10.109  -2.488 -39.534  1.00  0.770          H  
ATOM   8907 1HB  TYR B 594       8.073  -2.606 -40.727  1.00  1.070          H  
ATOM   8908 2HB  TYR B 594       8.771  -1.030 -41.036  1.00  1.070          H  
ATOM   8909  HD1 TYR B 594       7.559  -4.061 -42.440  1.00  1.070          H  
ATOM   8910  HD2 TYR B 594       9.827  -0.538 -43.320  1.00  1.070          H  
ATOM   8911  HE1 TYR B 594       7.167  -4.423 -44.828  1.00  1.070          H  
ATOM   8912  HE2 TYR B 594       9.450  -0.894 -45.768  1.00  1.070          H  
ATOM   8913  HH  TYR B 594       8.827  -2.838 -47.327  1.00  1.070          H  
ATOM   8914  N   HIS B 595       9.782  -4.891 -40.345  1.00  0.610          N  
ATOM   8915  CA  HIS B 595       9.891  -6.315 -40.641  1.00  0.620          C  
ATOM   8916  C   HIS B 595       8.518  -6.947 -40.704  1.00  0.640          C  
ATOM   8917  O   HIS B 595       7.645  -6.571 -39.928  1.00  1.010          O  
ATOM   8918  CB  HIS B 595      10.727  -7.003 -39.565  1.00  0.860          C  
ATOM   8919  CG  HIS B 595      10.921  -8.459 -39.773  1.00  0.860          C  
ATOM   8920  ND1 HIS B 595      10.009  -9.408 -39.330  1.00  0.860          N  
ATOM   8921  CD2 HIS B 595      11.909  -9.145 -40.395  1.00  0.860          C  
ATOM   8922  CE1 HIS B 595      10.434 -10.608 -39.669  1.00  0.860          C  
ATOM   8923  NE2 HIS B 595      11.585 -10.482 -40.311  1.00  0.860          N  
ATOM   8924  H   HIS B 595       9.173  -4.605 -39.570  1.00  0.730          H  
ATOM   8925  HA  HIS B 595      10.376  -6.467 -41.604  1.00  0.740          H  
ATOM   8926 1HB  HIS B 595      11.689  -6.533 -39.523  1.00  1.040          H  
ATOM   8927 2HB  HIS B 595      10.252  -6.858 -38.593  1.00  1.040          H  
ATOM   8928  HD1 HIS B 595       9.205  -9.269 -38.691  1.00  1.040          H  
ATOM   8929  HD2 HIS B 595      12.832  -8.836 -40.902  1.00  1.040          H  
ATOM   8930  HE1 HIS B 595       9.857 -11.492 -39.406  1.00  1.040          H  
ATOM   8931  N   SER B 596       8.307  -7.890 -41.623  1.00  0.600          N  
ATOM   8932  CA  SER B 596       7.019  -8.567 -41.702  1.00  0.760          C  
ATOM   8933  C   SER B 596       7.256 -10.029 -42.137  1.00  0.880          C  
ATOM   8934  O   SER B 596       8.274 -10.292 -42.786  1.00  1.440          O  
ATOM   8935  CB  SER B 596       6.140  -7.838 -42.696  1.00  1.000          C  
ATOM   8936  OG  SER B 596       6.656  -7.973 -43.967  1.00  1.000          O  
ATOM   8937  H   SER B 596       9.042  -8.176 -42.252  1.00  0.720          H  
ATOM   8938  HA  SER B 596       6.575  -8.510 -40.745  1.00  0.910          H  
ATOM   8939 1HB  SER B 596       5.138  -8.209 -42.665  1.00  1.200          H  
ATOM   8940 2HB  SER B 596       6.107  -6.788 -42.440  1.00  1.200          H  
ATOM   8941  HG  SER B 596       5.989  -7.631 -44.562  1.00  1.200          H  
ATOM   8942  N   GLU B 597       6.404 -11.039 -41.774  1.00  0.980          N  
ATOM   8943  CA  GLU B 597       5.170 -11.101 -40.939  1.00  1.300          C  
ATOM   8944  C   GLU B 597       3.956 -10.451 -41.731  1.00  1.600          C  
ATOM   8945  O   GLU B 597       4.053 -10.491 -42.955  1.00  2.080          O  
ATOM   8946  CB  GLU B 597       5.555 -10.644 -39.503  1.00  1.690          C  
ATOM   8947  CG  GLU B 597       6.669 -11.442 -38.845  1.00  1.690          C  
ATOM   8948  CD  GLU B 597       7.116 -10.845 -37.512  1.00  1.690          C  
ATOM   8949  OE1 GLU B 597       7.663  -9.755 -37.520  1.00  1.690          O  
ATOM   8950  OE2 GLU B 597       6.913 -11.471 -36.502  1.00  1.690          O  
ATOM   8951  H   GLU B 597       6.687 -11.939 -42.132  1.00  1.180          H  
ATOM   8952  HA  GLU B 597       4.913 -12.150 -40.826  1.00  1.560          H  
ATOM   8953 1HB  GLU B 597       5.708  -9.627 -39.354  1.00  2.030          H  
ATOM   8954 2HB  GLU B 597       4.794 -10.922 -38.852  1.00  2.030          H  
ATOM   8955 1HG  GLU B 597       6.318 -12.455 -38.672  1.00  2.030          H  
ATOM   8956 2HG  GLU B 597       7.512 -11.495 -39.518  1.00  2.030          H  
ATOM   8957  N   ALA B 598       2.788  -9.925 -41.198  1.00  1.700          N  
ATOM   8958  CA  ALA B 598       2.255  -9.615 -39.851  1.00  1.480          C  
ATOM   8959  C   ALA B 598       3.206  -8.655 -39.133  1.00  1.330          C  
ATOM   8960  O   ALA B 598       3.664  -8.956 -38.042  1.00  1.880          O  
ATOM   8961  CB  ALA B 598       1.972 -10.909 -39.084  1.00  2.160          C  
ATOM   8962  H   ALA B 598       2.129  -9.689 -41.928  1.00  2.040          H  
ATOM   8963  HA  ALA B 598       1.289  -9.134 -39.969  1.00  1.780          H  
ATOM   8964 1HB  ALA B 598       1.527 -10.690 -38.155  1.00  2.590          H  
ATOM   8965 2HB  ALA B 598       1.279 -11.511 -39.663  1.00  2.590          H  
ATOM   8966 3HB  ALA B 598       2.827 -11.485 -38.914  1.00  2.590          H  
ATOM   8967  N   PRO B 599       3.421  -7.444 -39.701  1.00  1.260          N  
ATOM   8968  CA  PRO B 599       4.482  -6.489 -39.381  1.00  1.130          C  
ATOM   8969  C   PRO B 599       4.663  -5.979 -37.962  1.00  0.980          C  
ATOM   8970  O   PRO B 599       3.709  -5.661 -37.256  1.00  1.180          O  
ATOM   8971  CB  PRO B 599       4.138  -5.294 -40.293  1.00  1.690          C  
ATOM   8972  CG  PRO B 599       2.677  -5.442 -40.642  1.00  1.690          C  
ATOM   8973  CD  PRO B 599       2.429  -6.917 -40.688  1.00  1.690          C  
ATOM   8974  HA  PRO B 599       5.408  -6.942 -39.704  1.00  1.360          H  
ATOM   8975 1HB  PRO B 599       4.338  -4.356 -39.748  1.00  2.030          H  
ATOM   8976 2HB  PRO B 599       4.799  -5.287 -41.166  1.00  2.030          H  
ATOM   8977 1HG  PRO B 599       2.059  -4.940 -39.875  1.00  2.030          H  
ATOM   8978 2HG  PRO B 599       2.460  -4.943 -41.600  1.00  2.030          H  
ATOM   8979 1HD  PRO B 599       1.389  -7.067 -40.367  1.00  2.030          H  
ATOM   8980 2HD  PRO B 599       2.625  -7.295 -41.702  1.00  2.030          H  
ATOM   8981  N   LEU B 600       5.960  -5.879 -37.623  1.00  0.760          N  
ATOM   8982  CA  LEU B 600       6.552  -5.436 -36.359  1.00  0.740          C  
ATOM   8983  C   LEU B 600       7.614  -4.322 -36.578  1.00  0.690          C  
ATOM   8984  O   LEU B 600       8.405  -4.380 -37.531  1.00  0.720          O  
ATOM   8985  CB  LEU B 600       7.183  -6.693 -35.694  1.00  1.040          C  
ATOM   8986  CG  LEU B 600       7.921  -6.547 -34.343  1.00  1.040          C  
ATOM   8987  CD1 LEU B 600       6.962  -6.203 -33.281  1.00  1.040          C  
ATOM   8988  CD2 LEU B 600       8.629  -7.863 -33.992  1.00  1.040          C  
ATOM   8989  H   LEU B 600       6.617  -6.186 -38.347  1.00  0.910          H  
ATOM   8990  HA  LEU B 600       5.765  -5.022 -35.739  1.00  0.890          H  
ATOM   8991 1HB  LEU B 600       6.388  -7.429 -35.555  1.00  1.250          H  
ATOM   8992 2HB  LEU B 600       7.894  -7.125 -36.408  1.00  1.250          H  
ATOM   8993  HG  LEU B 600       8.647  -5.754 -34.415  1.00  1.250          H  
ATOM   8994 1HD1 LEU B 600       7.505  -6.091 -32.360  1.00  1.250          H  
ATOM   8995 2HD1 LEU B 600       6.465  -5.273 -33.524  1.00  1.250          H  
ATOM   8996 3HD1 LEU B 600       6.231  -6.996 -33.187  1.00  1.250          H  
ATOM   8997 1HD2 LEU B 600       9.152  -7.754 -33.044  1.00  1.250          H  
ATOM   8998 2HD2 LEU B 600       7.899  -8.675 -33.908  1.00  1.250          H  
ATOM   8999 3HD2 LEU B 600       9.342  -8.104 -34.776  1.00  1.250          H  
ATOM   9000  N   HIS B 601       7.677  -3.315 -35.677  1.00  0.690          N  
ATOM   9001  CA  HIS B 601       8.667  -2.224 -35.813  1.00  0.700          C  
ATOM   9002  C   HIS B 601       9.751  -2.129 -34.717  1.00  0.740          C  
ATOM   9003  O   HIS B 601      10.199  -1.031 -34.374  1.00  0.970          O  
ATOM   9004  CB  HIS B 601       7.940  -0.888 -35.877  1.00  0.980          C  
ATOM   9005  CG  HIS B 601       7.083  -0.756 -37.059  1.00  0.980          C  
ATOM   9006  ND1 HIS B 601       7.591  -0.570 -38.329  1.00  0.980          N  
ATOM   9007  CD2 HIS B 601       5.738  -0.780 -37.185  1.00  0.980          C  
ATOM   9008  CE1 HIS B 601       6.579  -0.482 -39.181  1.00  0.980          C  
ATOM   9009  NE2 HIS B 601       5.452  -0.599 -38.511  1.00  0.980          N  
ATOM   9010  H   HIS B 601       6.991  -3.240 -34.913  1.00  0.830          H  
ATOM   9011  HA  HIS B 601       9.193  -2.349 -36.759  1.00  0.840          H  
ATOM   9012 1HB  HIS B 601       7.310  -0.775 -34.990  1.00  1.170          H  
ATOM   9013 2HB  HIS B 601       8.658  -0.067 -35.881  1.00  1.170          H  
ATOM   9014  HD1 HIS B 601       8.586  -0.374 -38.566  1.00  1.170          H  
ATOM   9015  HD2 HIS B 601       4.932  -0.903 -36.470  1.00  1.170          H  
ATOM   9016  HE1 HIS B 601       6.744  -0.330 -40.239  1.00  1.170          H  
ATOM   9017  N   SER B 602      10.245  -3.271 -34.227  1.00  0.790          N  
ATOM   9018  CA  SER B 602      11.252  -3.298 -33.156  1.00  0.840          C  
ATOM   9019  C   SER B 602      12.550  -2.584 -33.523  1.00  0.780          C  
ATOM   9020  O   SER B 602      13.237  -2.034 -32.664  1.00  0.870          O  
ATOM   9021  CB  SER B 602      11.608  -4.732 -32.827  1.00  1.160          C  
ATOM   9022  OG  SER B 602      12.267  -5.320 -33.913  1.00  1.160          O  
ATOM   9023  H   SER B 602       9.901  -4.150 -34.582  1.00  0.950          H  
ATOM   9024  HA  SER B 602      10.832  -2.821 -32.278  1.00  1.010          H  
ATOM   9025 1HB  SER B 602      12.264  -4.752 -31.959  1.00  1.390          H  
ATOM   9026 2HB  SER B 602      10.708  -5.298 -32.578  1.00  1.390          H  
ATOM   9027  HG  SER B 602      12.571  -6.179 -33.614  1.00  1.390          H  
ATOM   9028  N   ALA B 603      12.869  -2.476 -34.804  1.00  0.770          N  
ATOM   9029  CA  ALA B 603      14.103  -1.810 -35.201  1.00  0.900          C  
ATOM   9030  C   ALA B 603      14.166  -0.351 -34.701  1.00  0.920          C  
ATOM   9031  O   ALA B 603      15.245   0.132 -34.322  1.00  1.140          O  
ATOM   9032  CB  ALA B 603      14.243  -1.865 -36.715  1.00  1.210          C  
ATOM   9033  H   ALA B 603      12.292  -2.928 -35.502  1.00  0.920          H  
ATOM   9034  HA  ALA B 603      14.931  -2.346 -34.746  1.00  1.080          H  
ATOM   9035 1HB  ALA B 603      15.176  -1.392 -37.030  1.00  1.450          H  
ATOM   9036 2HB  ALA B 603      14.235  -2.904 -37.051  1.00  1.450          H  
ATOM   9037 3HB  ALA B 603      13.402  -1.340 -37.146  1.00  1.450          H  
ATOM   9038  N   SER B 604      12.997   0.323 -34.600  1.00  0.790          N  
ATOM   9039  CA  SER B 604      12.897   1.729 -34.194  1.00  0.980          C  
ATOM   9040  C   SER B 604      12.951   1.891 -32.676  1.00  1.080          C  
ATOM   9041  O   SER B 604      12.908   3.013 -32.166  1.00  1.680          O  
ATOM   9042  CB  SER B 604      11.595   2.336 -34.700  1.00  1.300          C  
ATOM   9043  OG  SER B 604      11.539   2.347 -36.102  1.00  1.300          O  
ATOM   9044  H   SER B 604      12.110  -0.129 -34.845  1.00  0.950          H  
ATOM   9045  HA  SER B 604      13.734   2.274 -34.630  1.00  1.180          H  
ATOM   9046 1HB  SER B 604      10.751   1.765 -34.307  1.00  1.560          H  
ATOM   9047 2HB  SER B 604      11.496   3.358 -34.326  1.00  1.560          H  
ATOM   9048  HG  SER B 604      10.724   2.872 -36.351  1.00  1.560          H  
ATOM   9049  N   ILE B 605      12.971   0.766 -31.973  1.00  0.790          N  
ATOM   9050  CA  ILE B 605      13.038   0.664 -30.524  1.00  0.670          C  
ATOM   9051  C   ILE B 605      14.465   0.284 -30.121  1.00  0.590          C  
ATOM   9052  O   ILE B 605      15.052   0.868 -29.194  1.00  0.630          O  
ATOM   9053  CB  ILE B 605      12.005  -0.360 -30.021  1.00  0.990          C  
ATOM   9054  CG1 ILE B 605      10.577   0.180 -30.376  1.00  0.990          C  
ATOM   9055  CG2 ILE B 605      12.185  -0.572 -28.552  1.00  0.990          C  
ATOM   9056  CD1 ILE B 605       9.425  -0.795 -30.186  1.00  0.990          C  
ATOM   9057  H   ILE B 605      12.986  -0.110 -32.494  1.00  0.950          H  
ATOM   9058  HA  ILE B 605      12.800   1.633 -30.088  1.00  0.800          H  
ATOM   9059  HB  ILE B 605      12.134  -1.307 -30.533  1.00  1.180          H  
ATOM   9060 1HG1 ILE B 605      10.391   1.056 -29.759  1.00  1.180          H  
ATOM   9061 2HG1 ILE B 605      10.579   0.491 -31.419  1.00  1.180          H  
ATOM   9062 1HG2 ILE B 605      11.467  -1.262 -28.187  1.00  1.180          H  
ATOM   9063 2HG2 ILE B 605      13.179  -0.954 -28.328  1.00  1.180          H  
ATOM   9064 3HG2 ILE B 605      12.049   0.366 -28.090  1.00  1.180          H  
ATOM   9065 1HD1 ILE B 605       8.485  -0.311 -30.456  1.00  1.180          H  
ATOM   9066 2HD1 ILE B 605       9.559  -1.662 -30.813  1.00  1.180          H  
ATOM   9067 3HD1 ILE B 605       9.377  -1.102 -29.172  1.00  1.180          H  
ATOM   9068  N   VAL B 606      14.990  -0.721 -30.828  1.00  0.540          N  
ATOM   9069  CA  VAL B 606      16.306  -1.283 -30.598  1.00  0.490          C  
ATOM   9070  C   VAL B 606      17.450  -0.332 -30.834  1.00  0.490          C  
ATOM   9071  O   VAL B 606      18.260  -0.145 -29.932  1.00  0.520          O  
ATOM   9072  CB  VAL B 606      16.513  -2.507 -31.517  1.00  0.710          C  
ATOM   9073  CG1 VAL B 606      17.996  -2.995 -31.495  1.00  0.710          C  
ATOM   9074  CG2 VAL B 606      15.600  -3.627 -31.041  1.00  0.710          C  
ATOM   9075  H   VAL B 606      14.409  -1.136 -31.555  1.00  0.650          H  
ATOM   9076  HA  VAL B 606      16.343  -1.619 -29.562  1.00  0.590          H  
ATOM   9077  HB  VAL B 606      16.256  -2.231 -32.542  1.00  0.850          H  
ATOM   9078 1HG1 VAL B 606      18.097  -3.853 -32.158  1.00  0.850          H  
ATOM   9079 2HG1 VAL B 606      18.670  -2.216 -31.845  1.00  0.850          H  
ATOM   9080 3HG1 VAL B 606      18.281  -3.279 -30.481  1.00  0.850          H  
ATOM   9081 1HG2 VAL B 606      15.710  -4.486 -31.686  1.00  0.850          H  
ATOM   9082 2HG2 VAL B 606      15.868  -3.893 -30.021  1.00  0.850          H  
ATOM   9083 3HG2 VAL B 606      14.570  -3.300 -31.060  1.00  0.850          H  
ATOM   9084  N   LEU B 607      17.528   0.339 -31.987  1.00  0.480          N  
ATOM   9085  CA  LEU B 607      18.719   1.164 -32.126  1.00  0.500          C  
ATOM   9086  C   LEU B 607      18.865   2.241 -31.056  1.00  0.530          C  
ATOM   9087  O   LEU B 607      19.965   2.403 -30.537  1.00  0.560          O  
ATOM   9088  CB  LEU B 607      18.835   1.766 -33.534  1.00  0.690          C  
ATOM   9089  CG  LEU B 607      19.258   0.845 -34.647  1.00  0.690          C  
ATOM   9090  CD1 LEU B 607      19.073   1.583 -35.947  1.00  0.690          C  
ATOM   9091  CD2 LEU B 607      20.725   0.457 -34.464  1.00  0.690          C  
ATOM   9092  H   LEU B 607      16.822   0.224 -32.725  1.00  0.580          H  
ATOM   9093  HA  LEU B 607      19.564   0.506 -31.990  1.00  0.600          H  
ATOM   9094 1HB  LEU B 607      17.870   2.102 -33.850  1.00  0.830          H  
ATOM   9095 2HB  LEU B 607      19.512   2.617 -33.509  1.00  0.830          H  
ATOM   9096  HG  LEU B 607      18.641  -0.046 -34.659  1.00  0.830          H  
ATOM   9097 1HD1 LEU B 607      19.376   0.955 -36.780  1.00  0.830          H  
ATOM   9098 2HD1 LEU B 607      18.021   1.853 -36.070  1.00  0.830          H  
ATOM   9099 3HD1 LEU B 607      19.670   2.482 -35.926  1.00  0.830          H  
ATOM   9100 1HD2 LEU B 607      21.036  -0.180 -35.289  1.00  0.830          H  
ATOM   9101 2HD2 LEU B 607      21.325   1.354 -34.448  1.00  0.830          H  
ATOM   9102 3HD2 LEU B 607      20.875  -0.072 -33.546  1.00  0.830          H  
ATOM   9103  N   PRO B 608      17.841   3.024 -30.701  1.00  0.540          N  
ATOM   9104  CA  PRO B 608      17.870   3.962 -29.602  1.00  0.620          C  
ATOM   9105  C   PRO B 608      18.408   3.348 -28.320  1.00  0.600          C  
ATOM   9106  O   PRO B 608      19.315   3.906 -27.699  1.00  0.610          O  
ATOM   9107  CB  PRO B 608      16.424   4.373 -29.525  1.00  0.930          C  
ATOM   9108  CG  PRO B 608      15.974   4.266 -30.938  1.00  0.930          C  
ATOM   9109  CD  PRO B 608      16.606   3.079 -31.473  1.00  0.930          C  
ATOM   9110  HA  PRO B 608      18.493   4.827 -29.897  1.00  0.740          H  
ATOM   9111 1HB  PRO B 608      15.873   3.711 -28.847  1.00  1.120          H  
ATOM   9112 2HB  PRO B 608      16.341   5.380 -29.131  1.00  1.120          H  
ATOM   9113 1HG  PRO B 608      14.911   4.158 -31.027  1.00  1.120          H  
ATOM   9114 2HG  PRO B 608      16.263   5.181 -31.454  1.00  1.120          H  
ATOM   9115 1HD  PRO B 608      15.953   2.242 -31.295  1.00  1.120          H  
ATOM   9116 2HD  PRO B 608      16.771   3.270 -32.510  1.00  1.120          H  
ATOM   9117  N   ALA B 609      17.843   2.194 -27.904  1.00  0.600          N  
ATOM   9118  CA  ALA B 609      18.320   1.525 -26.694  1.00  0.600          C  
ATOM   9119  C   ALA B 609      19.802   1.170 -26.811  1.00  0.600          C  
ATOM   9120  O   ALA B 609      20.574   1.352 -25.872  1.00  0.640          O  
ATOM   9121  CB  ALA B 609      17.491   0.283 -26.413  1.00  0.840          C  
ATOM   9122  H   ALA B 609      17.063   1.761 -28.420  1.00  0.720          H  
ATOM   9123  HA  ALA B 609      18.211   2.213 -25.859  1.00  0.720          H  
ATOM   9124 1HB  ALA B 609      17.842  -0.192 -25.496  1.00  1.010          H  
ATOM   9125 2HB  ALA B 609      16.443   0.571 -26.301  1.00  1.010          H  
ATOM   9126 3HB  ALA B 609      17.594  -0.411 -27.249  1.00  1.010          H  
ATOM   9127  N   VAL B 610      20.199   0.645 -27.967  1.00  0.580          N  
ATOM   9128  CA  VAL B 610      21.577   0.241 -28.190  1.00  0.580          C  
ATOM   9129  C   VAL B 610      22.559   1.396 -28.162  1.00  0.620          C  
ATOM   9130  O   VAL B 610      23.604   1.309 -27.503  1.00  0.650          O  
ATOM   9131  CB  VAL B 610      21.681  -0.508 -29.522  1.00  0.810          C  
ATOM   9132  CG1 VAL B 610      23.094  -0.728 -29.892  1.00  0.810          C  
ATOM   9133  CG2 VAL B 610      21.001  -1.856 -29.365  1.00  0.810          C  
ATOM   9134  H   VAL B 610      19.502   0.503 -28.707  1.00  0.700          H  
ATOM   9135  HA  VAL B 610      21.848  -0.453 -27.392  1.00  0.700          H  
ATOM   9136  HB  VAL B 610      21.207   0.073 -30.306  1.00  0.970          H  
ATOM   9137 1HG1 VAL B 610      23.135  -1.274 -30.832  1.00  0.970          H  
ATOM   9138 2HG1 VAL B 610      23.611   0.208 -30.001  1.00  0.970          H  
ATOM   9139 3HG1 VAL B 610      23.557  -1.282 -29.135  1.00  0.970          H  
ATOM   9140 1HG2 VAL B 610      21.059  -2.400 -30.279  1.00  0.970          H  
ATOM   9141 2HG2 VAL B 610      21.503  -2.400 -28.582  1.00  0.970          H  
ATOM   9142 3HG2 VAL B 610      19.961  -1.720 -29.092  1.00  0.970          H  
ATOM   9143  N   PHE B 611      22.250   2.471 -28.880  1.00  0.630          N  
ATOM   9144  CA  PHE B 611      23.148   3.605 -28.890  1.00  0.660          C  
ATOM   9145  C   PHE B 611      23.269   4.202 -27.514  1.00  0.680          C  
ATOM   9146  O   PHE B 611      24.378   4.510 -27.077  1.00  0.750          O  
ATOM   9147  CB  PHE B 611      22.679   4.697 -29.846  1.00  0.910          C  
ATOM   9148  CG  PHE B 611      23.077   4.528 -31.273  1.00  0.910          C  
ATOM   9149  CD1 PHE B 611      22.168   4.235 -32.281  1.00  0.910          C  
ATOM   9150  CD2 PHE B 611      24.395   4.697 -31.610  1.00  0.910          C  
ATOM   9151  CE1 PHE B 611      22.605   4.135 -33.588  1.00  0.910          C  
ATOM   9152  CE2 PHE B 611      24.815   4.599 -32.880  1.00  0.910          C  
ATOM   9153  CZ  PHE B 611      23.941   4.327 -33.868  1.00  0.910          C  
ATOM   9154  H   PHE B 611      21.381   2.477 -29.413  1.00  0.760          H  
ATOM   9155  HA  PHE B 611      24.131   3.260 -29.206  1.00  0.790          H  
ATOM   9156 1HB  PHE B 611      21.585   4.742 -29.810  1.00  1.090          H  
ATOM   9157 2HB  PHE B 611      23.047   5.659 -29.504  1.00  1.090          H  
ATOM   9158  HD1 PHE B 611      21.111   4.096 -32.042  1.00  1.090          H  
ATOM   9159  HD2 PHE B 611      25.108   4.924 -30.841  1.00  1.090          H  
ATOM   9160  HE1 PHE B 611      21.901   3.912 -34.387  1.00  1.090          H  
ATOM   9161  HE2 PHE B 611      25.860   4.734 -33.109  1.00  1.090          H  
ATOM   9162  HZ  PHE B 611      24.319   4.255 -34.861  1.00  1.090          H  
ATOM   9163  N   ALA B 612      22.137   4.364 -26.825  1.00  0.650          N  
ATOM   9164  CA  ALA B 612      22.136   4.930 -25.494  1.00  0.680          C  
ATOM   9165  C   ALA B 612      22.927   4.060 -24.518  1.00  0.710          C  
ATOM   9166  O   ALA B 612      23.691   4.586 -23.703  1.00  0.760          O  
ATOM   9167  CB  ALA B 612      20.713   5.096 -25.039  1.00  0.940          C  
ATOM   9168  H   ALA B 612      21.240   4.111 -27.248  1.00  0.780          H  
ATOM   9169  HA  ALA B 612      22.616   5.905 -25.537  1.00  0.820          H  
ATOM   9170 1HB  ALA B 612      20.687   5.525 -24.071  1.00  1.130          H  
ATOM   9171 2HB  ALA B 612      20.174   5.736 -25.737  1.00  1.130          H  
ATOM   9172 3HB  ALA B 612      20.257   4.121 -25.022  1.00  1.130          H  
ATOM   9173  N   ALA B 613      22.786   2.724 -24.595  1.00  0.690          N  
ATOM   9174  CA  ALA B 613      23.557   1.879 -23.698  1.00  0.720          C  
ATOM   9175  C   ALA B 613      25.042   2.042 -23.980  1.00  0.730          C  
ATOM   9176  O   ALA B 613      25.839   2.232 -23.063  1.00  0.770          O  
ATOM   9177  CB  ALA B 613      23.166   0.424 -23.864  1.00  1.000          C  
ATOM   9178  H   ALA B 613      22.113   2.294 -25.238  1.00  0.830          H  
ATOM   9179  HA  ALA B 613      23.362   2.193 -22.675  1.00  0.860          H  
ATOM   9180 1HB  ALA B 613      23.748  -0.196 -23.189  1.00  1.200          H  
ATOM   9181 2HB  ALA B 613      22.119   0.293 -23.658  1.00  1.200          H  
ATOM   9182 3HB  ALA B 613      23.356   0.139 -24.879  1.00  1.200          H  
ATOM   9183  N   SER B 614      25.423   2.048 -25.253  1.00  0.700          N  
ATOM   9184  CA  SER B 614      26.831   2.151 -25.573  1.00  0.720          C  
ATOM   9185  C   SER B 614      27.430   3.487 -25.152  1.00  0.770          C  
ATOM   9186  O   SER B 614      28.518   3.530 -24.562  1.00  0.820          O  
ATOM   9187  CB  SER B 614      27.013   1.935 -27.059  1.00  1.000          C  
ATOM   9188  OG  SER B 614      26.727   0.624 -27.430  1.00  1.000          O  
ATOM   9189  H   SER B 614      24.740   1.922 -26.006  1.00  0.840          H  
ATOM   9190  HA  SER B 614      27.357   1.359 -25.046  1.00  0.860          H  
ATOM   9191 1HB  SER B 614      26.328   2.591 -27.580  1.00  1.200          H  
ATOM   9192 2HB  SER B 614      28.020   2.200 -27.354  1.00  1.200          H  
ATOM   9193  HG  SER B 614      25.765   0.540 -27.351  1.00  1.200          H  
ATOM   9194  N   GLU B 615      26.714   4.585 -25.414  1.00  0.790          N  
ATOM   9195  CA  GLU B 615      27.234   5.898 -25.088  1.00  0.880          C  
ATOM   9196  C   GLU B 615      27.403   6.102 -23.582  1.00  0.960          C  
ATOM   9197  O   GLU B 615      28.402   6.680 -23.157  1.00  1.040          O  
ATOM   9198  CB  GLU B 615      26.380   7.007 -25.687  1.00  1.200          C  
ATOM   9199  CG  GLU B 615      27.033   8.397 -25.546  1.00  1.200          C  
ATOM   9200  CD  GLU B 615      26.288   9.538 -26.187  1.00  1.200          C  
ATOM   9201  OE1 GLU B 615      25.149   9.378 -26.571  1.00  1.200          O  
ATOM   9202  OE2 GLU B 615      26.867  10.581 -26.309  1.00  1.200          O  
ATOM   9203  H   GLU B 615      25.813   4.506 -25.896  1.00  0.950          H  
ATOM   9204  HA  GLU B 615      28.220   5.982 -25.541  1.00  1.060          H  
ATOM   9205 1HB  GLU B 615      26.212   6.791 -26.730  1.00  1.440          H  
ATOM   9206 2HB  GLU B 615      25.418   7.016 -25.207  1.00  1.440          H  
ATOM   9207 1HG  GLU B 615      27.136   8.626 -24.483  1.00  1.440          H  
ATOM   9208 2HG  GLU B 615      28.035   8.345 -25.972  1.00  1.440          H  
ATOM   9209  N   VAL B 616      26.451   5.638 -22.756  1.00  0.990          N  
ATOM   9210  CA  VAL B 616      26.639   5.835 -21.320  1.00  1.130          C  
ATOM   9211  C   VAL B 616      27.781   4.965 -20.805  1.00  1.100          C  
ATOM   9212  O   VAL B 616      28.582   5.395 -19.973  1.00  1.220          O  
ATOM   9213  CB  VAL B 616      25.348   5.546 -20.498  1.00  1.530          C  
ATOM   9214  CG1 VAL B 616      24.998   4.035 -20.462  1.00  1.530          C  
ATOM   9215  CG2 VAL B 616      25.541   6.070 -19.069  1.00  1.530          C  
ATOM   9216  H   VAL B 616      25.601   5.198 -23.125  1.00  1.190          H  
ATOM   9217  HA  VAL B 616      26.901   6.882 -21.156  1.00  1.360          H  
ATOM   9218  HB  VAL B 616      24.523   6.057 -20.969  1.00  1.830          H  
ATOM   9219 1HG1 VAL B 616      24.094   3.872 -19.913  1.00  1.830          H  
ATOM   9220 2HG1 VAL B 616      24.854   3.701 -21.467  1.00  1.830          H  
ATOM   9221 3HG1 VAL B 616      25.774   3.454 -19.986  1.00  1.830          H  
ATOM   9222 1HG2 VAL B 616      24.644   5.903 -18.491  1.00  1.830          H  
ATOM   9223 2HG2 VAL B 616      26.371   5.555 -18.590  1.00  1.830          H  
ATOM   9224 3HG2 VAL B 616      25.753   7.134 -19.099  1.00  1.830          H  
ATOM   9225  N   LEU B 617      27.912   3.742 -21.324  1.00  0.970          N  
ATOM   9226  CA  LEU B 617      28.966   2.871 -20.857  1.00  1.000          C  
ATOM   9227  C   LEU B 617      30.317   3.466 -21.127  1.00  1.030          C  
ATOM   9228  O   LEU B 617      31.186   3.415 -20.244  1.00  1.160          O  
ATOM   9229  CB  LEU B 617      28.878   1.528 -21.553  1.00  1.390          C  
ATOM   9230  CG  LEU B 617      27.734   0.628 -21.197  1.00  1.390          C  
ATOM   9231  CD1 LEU B 617      27.723  -0.476 -22.218  1.00  1.390          C  
ATOM   9232  CD2 LEU B 617      27.905   0.071 -19.794  1.00  1.390          C  
ATOM   9233  H   LEU B 617      27.240   3.388 -22.014  1.00  1.160          H  
ATOM   9234  HA  LEU B 617      28.862   2.752 -19.784  1.00  1.200          H  
ATOM   9235 1HB  LEU B 617      28.783   1.725 -22.615  1.00  1.670          H  
ATOM   9236 2HB  LEU B 617      29.801   0.980 -21.381  1.00  1.670          H  
ATOM   9237  HG  LEU B 617      26.806   1.165 -21.236  1.00  1.670          H  
ATOM   9238 1HD1 LEU B 617      26.933  -1.139 -22.024  1.00  1.670          H  
ATOM   9239 2HD1 LEU B 617      27.593  -0.052 -23.208  1.00  1.670          H  
ATOM   9240 3HD1 LEU B 617      28.665  -1.019 -22.180  1.00  1.670          H  
ATOM   9241 1HD2 LEU B 617      27.082  -0.580 -19.569  1.00  1.670          H  
ATOM   9242 2HD2 LEU B 617      28.837  -0.489 -19.730  1.00  1.670          H  
ATOM   9243 3HD2 LEU B 617      27.917   0.873 -19.067  1.00  1.670          H  
ATOM   9244  N   ALA B 618      30.432   4.136 -22.284  1.00  0.970          N  
ATOM   9245  CA  ALA B 618      31.634   4.758 -22.827  1.00  1.080          C  
ATOM   9246  C   ALA B 618      32.251   5.791 -21.898  1.00  1.250          C  
ATOM   9247  O   ALA B 618      33.396   6.191 -22.111  1.00  1.380          O  
ATOM   9248  CB  ALA B 618      31.341   5.393 -24.170  1.00  1.470          C  
ATOM   9249  H   ALA B 618      29.621   4.102 -22.912  1.00  1.160          H  
ATOM   9250  HA  ALA B 618      32.353   3.974 -22.982  1.00  1.300          H  
ATOM   9251 1HB  ALA B 618      32.258   5.801 -24.589  1.00  1.760          H  
ATOM   9252 2HB  ALA B 618      30.937   4.641 -24.845  1.00  1.760          H  
ATOM   9253 3HB  ALA B 618      30.618   6.188 -24.043  1.00  1.760          H  
ATOM   9254  N   GLU B 619      31.500   6.274 -20.899  1.00  1.320          N  
ATOM   9255  CA  GLU B 619      32.048   7.235 -19.949  1.00  1.560          C  
ATOM   9256  C   GLU B 619      33.280   6.607 -19.274  1.00  1.590          C  
ATOM   9257  O   GLU B 619      34.259   7.296 -18.978  1.00  1.790          O  
ATOM   9258  CB  GLU B 619      30.988   7.595 -18.899  1.00  2.090          C  
ATOM   9259  CG  GLU B 619      31.388   8.666 -17.860  1.00  2.090          C  
ATOM   9260  CD  GLU B 619      31.588  10.045 -18.433  1.00  2.090          C  
ATOM   9261  OE1 GLU B 619      31.150  10.284 -19.531  1.00  2.090          O  
ATOM   9262  OE2 GLU B 619      32.141  10.874 -17.754  1.00  2.090          O  
ATOM   9263  H   GLU B 619      30.538   5.935 -20.765  1.00  1.580          H  
ATOM   9264  HA  GLU B 619      32.351   8.135 -20.485  1.00  1.870          H  
ATOM   9265 1HB  GLU B 619      30.084   7.924 -19.407  1.00  2.510          H  
ATOM   9266 2HB  GLU B 619      30.724   6.692 -18.347  1.00  2.510          H  
ATOM   9267 1HG  GLU B 619      30.605   8.717 -17.104  1.00  2.510          H  
ATOM   9268 2HG  GLU B 619      32.302   8.354 -17.371  1.00  2.510          H  
ATOM   9269  N   GLN B 620      33.208   5.294 -18.996  1.00  1.490          N  
ATOM   9270  CA  GLN B 620      34.310   4.551 -18.392  1.00  1.680          C  
ATOM   9271  C   GLN B 620      34.829   3.511 -19.388  1.00  1.670          C  
ATOM   9272  O   GLN B 620      36.035   3.263 -19.507  1.00  2.130          O  
ATOM   9273  CB  GLN B 620      33.855   3.875 -17.097  1.00  2.280          C  
ATOM   9274  CG  GLN B 620      33.385   4.849 -16.034  1.00  2.280          C  
ATOM   9275  CD  GLN B 620      34.497   5.762 -15.579  1.00  2.280          C  
ATOM   9276  OE1 GLN B 620      35.559   5.294 -15.161  1.00  2.280          O  
ATOM   9277  NE2 GLN B 620      34.274   7.059 -15.663  1.00  2.280          N  
ATOM   9278  H   GLN B 620      32.367   4.781 -19.256  1.00  1.790          H  
ATOM   9279  HA  GLN B 620      35.124   5.239 -18.171  1.00  2.020          H  
ATOM   9280 1HB  GLN B 620      33.034   3.193 -17.315  1.00  2.730          H  
ATOM   9281 2HB  GLN B 620      34.672   3.286 -16.685  1.00  2.730          H  
ATOM   9282 1HG  GLN B 620      32.584   5.462 -16.445  1.00  2.730          H  
ATOM   9283 2HG  GLN B 620      33.025   4.288 -15.173  1.00  2.730          H  
ATOM   9284 1HE2 GLN B 620      34.980   7.710 -15.388  1.00  2.730          H  
ATOM   9285 2HE2 GLN B 620      33.402   7.401 -16.019  1.00  2.730          H  
ATOM   9286  N   GLY B 621      33.907   2.923 -20.153  1.00  1.530          N  
ATOM   9287  CA  GLY B 621      34.193   1.890 -21.138  1.00  1.850          C  
ATOM   9288  C   GLY B 621      34.752   2.531 -22.390  1.00  1.790          C  
ATOM   9289  O   GLY B 621      34.116   2.570 -23.435  1.00  2.420          O  
ATOM   9290  H   GLY B 621      32.934   3.160 -20.021  1.00  1.840          H  
ATOM   9291 1HA  GLY B 621      34.906   1.173 -20.730  1.00  2.220          H  
ATOM   9292 2HA  GLY B 621      33.277   1.351 -21.374  1.00  2.220          H  
ATOM   9293  N   LYS B 622      35.946   3.052 -22.276  1.00  2.010          N  
ATOM   9294  CA  LYS B 622      36.545   3.787 -23.365  1.00  2.210          C  
ATOM   9295  C   LYS B 622      36.596   2.970 -24.654  1.00  1.890          C  
ATOM   9296  O   LYS B 622      36.886   1.773 -24.643  1.00  2.480          O  
ATOM   9297  CB  LYS B 622      37.931   4.286 -22.959  1.00  3.010          C  
ATOM   9298  CG  LYS B 622      37.867   5.356 -21.866  1.00  3.010          C  
ATOM   9299  CD  LYS B 622      39.231   5.880 -21.472  1.00  3.010          C  
ATOM   9300  CE  LYS B 622      39.098   6.921 -20.360  1.00  3.010          C  
ATOM   9301  NZ  LYS B 622      40.422   7.449 -19.919  1.00  3.010          N  
ATOM   9302  H   LYS B 622      36.397   2.974 -21.361  1.00  2.410          H  
ATOM   9303  HA  LYS B 622      35.920   4.663 -23.556  1.00  2.650          H  
ATOM   9304 1HB  LYS B 622      38.524   3.450 -22.586  1.00  3.620          H  
ATOM   9305 2HB  LYS B 622      38.443   4.699 -23.827  1.00  3.620          H  
ATOM   9306 1HG  LYS B 622      37.252   6.187 -22.217  1.00  3.620          H  
ATOM   9307 2HG  LYS B 622      37.387   4.939 -20.983  1.00  3.620          H  
ATOM   9308 1HD  LYS B 622      39.852   5.056 -21.119  1.00  3.620          H  
ATOM   9309 2HD  LYS B 622      39.715   6.341 -22.333  1.00  3.620          H  
ATOM   9310 1HE  LYS B 622      38.490   7.749 -20.721  1.00  3.620          H  
ATOM   9311 2HE  LYS B 622      38.598   6.463 -19.505  1.00  3.620          H  
ATOM   9312 1HZ  LYS B 622      40.283   8.131 -19.185  1.00  3.620          H  
ATOM   9313 2HZ  LYS B 622      40.991   6.691 -19.569  1.00  3.620          H  
ATOM   9314 3HZ  LYS B 622      40.890   7.888 -20.699  1.00  3.620          H  
ATOM   9315  N   THR B 623      36.332   3.677 -25.753  1.00  1.310          N  
ATOM   9316  CA  THR B 623      36.300   3.225 -27.147  1.00  1.360          C  
ATOM   9317  C   THR B 623      35.296   2.108 -27.517  1.00  1.130          C  
ATOM   9318  O   THR B 623      35.657   1.146 -28.200  1.00  1.370          O  
ATOM   9319  CB  THR B 623      37.713   2.797 -27.612  1.00  1.880          C  
ATOM   9320  OG1 THR B 623      38.686   3.704 -27.076  1.00  1.880          O  
ATOM   9321  CG2 THR B 623      37.802   2.900 -29.160  1.00  1.880          C  
ATOM   9322  H   THR B 623      36.122   4.658 -25.619  1.00  1.570          H  
ATOM   9323  HA  THR B 623      36.027   4.094 -27.747  1.00  1.630          H  
ATOM   9324  HB  THR B 623      37.929   1.779 -27.281  1.00  2.260          H  
ATOM   9325  HG1 THR B 623      38.756   3.555 -26.133  1.00  2.260          H  
ATOM   9326 1HG2 THR B 623      38.804   2.626 -29.474  1.00  2.260          H  
ATOM   9327 2HG2 THR B 623      37.095   2.253 -29.657  1.00  2.260          H  
ATOM   9328 3HG2 THR B 623      37.598   3.930 -29.455  1.00  2.260          H  
ATOM   9329  N   ILE B 624      34.037   2.256 -27.091  1.00  0.960          N  
ATOM   9330  CA  ILE B 624      32.968   1.359 -27.556  1.00  0.850          C  
ATOM   9331  C   ILE B 624      32.701   1.903 -28.934  1.00  0.880          C  
ATOM   9332  O   ILE B 624      32.552   3.113 -29.064  1.00  0.960          O  
ATOM   9333  CB  ILE B 624      31.690   1.404 -26.693  1.00  1.230          C  
ATOM   9334  CG1 ILE B 624      32.026   0.887 -25.315  1.00  1.230          C  
ATOM   9335  CG2 ILE B 624      30.550   0.588 -27.366  1.00  1.230          C  
ATOM   9336  CD1 ILE B 624      30.978   1.135 -24.274  1.00  1.230          C  
ATOM   9337  H   ILE B 624      33.826   3.044 -26.493  1.00  1.150          H  
ATOM   9338  HA  ILE B 624      33.329   0.333 -27.638  1.00  1.020          H  
ATOM   9339  HB  ILE B 624      31.367   2.438 -26.581  1.00  1.480          H  
ATOM   9340 1HG1 ILE B 624      32.201  -0.186 -25.380  1.00  1.480          H  
ATOM   9341 2HG1 ILE B 624      32.939   1.350 -25.009  1.00  1.480          H  
ATOM   9342 1HG2 ILE B 624      29.655   0.619 -26.767  1.00  1.480          H  
ATOM   9343 2HG2 ILE B 624      30.322   0.997 -28.354  1.00  1.480          H  
ATOM   9344 3HG2 ILE B 624      30.874  -0.447 -27.472  1.00  1.480          H  
ATOM   9345 1HD1 ILE B 624      31.332   0.742 -23.324  1.00  1.480          H  
ATOM   9346 2HD1 ILE B 624      30.818   2.198 -24.189  1.00  1.480          H  
ATOM   9347 3HD1 ILE B 624      30.045   0.652 -24.533  1.00  1.480          H  
ATOM   9348  N   SER B 625      32.697   1.058 -29.952  1.00  0.940          N  
ATOM   9349  CA  SER B 625      32.582   1.545 -31.316  1.00  1.080          C  
ATOM   9350  C   SER B 625      31.250   1.272 -32.013  1.00  1.010          C  
ATOM   9351  O   SER B 625      30.407   0.510 -31.527  1.00  0.920          O  
ATOM   9352  CB  SER B 625      33.722   0.959 -32.127  1.00  1.460          C  
ATOM   9353  OG  SER B 625      34.971   1.373 -31.632  1.00  1.460          O  
ATOM   9354  H   SER B 625      32.776   0.042 -29.783  1.00  1.130          H  
ATOM   9355  HA  SER B 625      32.714   2.618 -31.281  1.00  1.300          H  
ATOM   9356 1HB  SER B 625      33.665  -0.116 -32.080  1.00  1.750          H  
ATOM   9357 2HB  SER B 625      33.623   1.253 -33.167  1.00  1.750          H  
ATOM   9358  HG  SER B 625      35.166   0.766 -30.899  1.00  1.750          H  
ATOM   9359  N   GLY B 626      31.091   1.851 -33.207  1.00  1.090          N  
ATOM   9360  CA  GLY B 626      29.923   1.618 -34.052  1.00  1.070          C  
ATOM   9361  C   GLY B 626      29.731   0.121 -34.325  1.00  1.010          C  
ATOM   9362  O   GLY B 626      28.601  -0.319 -34.505  1.00  0.940          O  
ATOM   9363  H   GLY B 626      31.801   2.513 -33.519  1.00  1.310          H  
ATOM   9364 1HA  GLY B 626      29.038   2.020 -33.563  1.00  1.280          H  
ATOM   9365 2HA  GLY B 626      30.030   2.156 -34.991  1.00  1.280          H  
ATOM   9366  N   ILE B 627      30.815  -0.668 -34.370  1.00  1.060          N  
ATOM   9367  CA  ILE B 627      30.691  -2.099 -34.586  1.00  1.050          C  
ATOM   9368  C   ILE B 627      30.010  -2.781 -33.398  1.00  0.940          C  
ATOM   9369  O   ILE B 627      29.362  -3.806 -33.577  1.00  0.930          O  
ATOM   9370  CB  ILE B 627      32.048  -2.773 -34.915  1.00  1.470          C  
ATOM   9371  CG1 ILE B 627      31.840  -4.218 -35.530  1.00  1.470          C  
ATOM   9372  CG2 ILE B 627      32.924  -2.884 -33.656  1.00  1.470          C  
ATOM   9373  CD1 ILE B 627      31.119  -4.286 -36.892  1.00  1.470          C  
ATOM   9374  H   ILE B 627      31.742  -0.275 -34.263  1.00  1.270          H  
ATOM   9375  HA  ILE B 627      30.054  -2.225 -35.450  1.00  1.260          H  
ATOM   9376  HB  ILE B 627      32.567  -2.167 -35.662  1.00  1.770          H  
ATOM   9377 1HG1 ILE B 627      32.821  -4.660 -35.662  1.00  1.770          H  
ATOM   9378 2HG1 ILE B 627      31.288  -4.828 -34.824  1.00  1.770          H  
ATOM   9379 1HG2 ILE B 627      33.878  -3.336 -33.919  1.00  1.770          H  
ATOM   9380 2HG2 ILE B 627      33.095  -1.907 -33.252  1.00  1.770          H  
ATOM   9381 3HG2 ILE B 627      32.444  -3.505 -32.897  1.00  1.770          H  
ATOM   9382 1HD1 ILE B 627      31.069  -5.322 -37.208  1.00  1.770          H  
ATOM   9383 2HD1 ILE B 627      30.112  -3.897 -36.824  1.00  1.770          H  
ATOM   9384 3HD1 ILE B 627      31.680  -3.709 -37.626  1.00  1.770          H  
ATOM   9385  N   ASP B 628      30.126  -2.209 -32.187  1.00  0.900          N  
ATOM   9386  CA  ASP B 628      29.528  -2.802 -31.006  1.00  0.830          C  
ATOM   9387  C   ASP B 628      28.063  -2.427 -31.053  1.00  0.760          C  
ATOM   9388  O   ASP B 628      27.202  -3.227 -30.673  1.00  0.720          O  
ATOM   9389  CB  ASP B 628      30.189  -2.255 -29.741  1.00  1.190          C  
ATOM   9390  CG  ASP B 628      31.673  -2.667 -29.585  1.00  1.190          C  
ATOM   9391  OD1 ASP B 628      31.939  -3.839 -29.432  1.00  1.190          O  
ATOM   9392  OD2 ASP B 628      32.541  -1.782 -29.644  1.00  1.190          O  
ATOM   9393  H   ASP B 628      30.640  -1.341 -32.054  1.00  1.080          H  
ATOM   9394  HA  ASP B 628      29.632  -3.886 -31.042  1.00  1.000          H  
ATOM   9395 1HB  ASP B 628      30.119  -1.174 -29.745  1.00  1.430          H  
ATOM   9396 2HB  ASP B 628      29.640  -2.604 -28.867  1.00  1.430          H  
ATOM   9397  N   VAL B 629      27.787  -1.236 -31.603  1.00  0.780          N  
ATOM   9398  CA  VAL B 629      26.414  -0.807 -31.834  1.00  0.720          C  
ATOM   9399  C   VAL B 629      25.794  -1.776 -32.825  1.00  0.670          C  
ATOM   9400  O   VAL B 629      24.650  -2.166 -32.655  1.00  0.620          O  
ATOM   9401  CB  VAL B 629      26.299   0.624 -32.391  1.00  1.030          C  
ATOM   9402  CG1 VAL B 629      24.844   0.912 -32.827  1.00  1.030          C  
ATOM   9403  CG2 VAL B 629      26.747   1.621 -31.328  1.00  1.030          C  
ATOM   9404  H   VAL B 629      28.582  -0.625 -31.820  1.00  0.940          H  
ATOM   9405  HA  VAL B 629      25.867  -0.861 -30.893  1.00  0.860          H  
ATOM   9406  HB  VAL B 629      26.909   0.714 -33.259  1.00  1.240          H  
ATOM   9407 1HG1 VAL B 629      24.801   1.884 -33.228  1.00  1.240          H  
ATOM   9408 2HG1 VAL B 629      24.524   0.215 -33.591  1.00  1.240          H  
ATOM   9409 3HG1 VAL B 629      24.175   0.848 -32.000  1.00  1.240          H  
ATOM   9410 1HG2 VAL B 629      26.678   2.630 -31.722  1.00  1.240          H  
ATOM   9411 2HG2 VAL B 629      26.107   1.531 -30.449  1.00  1.240          H  
ATOM   9412 3HG2 VAL B 629      27.782   1.413 -31.046  1.00  1.240          H  
ATOM   9413  N   ILE B 630      26.527  -2.127 -33.889  1.00  0.710          N  
ATOM   9414  CA  ILE B 630      26.032  -3.089 -34.858  1.00  0.690          C  
ATOM   9415  C   ILE B 630      25.781  -4.448 -34.250  1.00  0.660          C  
ATOM   9416  O   ILE B 630      24.710  -5.010 -34.473  1.00  0.620          O  
ATOM   9417  CB  ILE B 630      26.946  -3.189 -36.101  1.00  0.970          C  
ATOM   9418  CG1 ILE B 630      26.799  -1.898 -36.920  1.00  0.970          C  
ATOM   9419  CG2 ILE B 630      26.698  -4.441 -36.880  1.00  0.970          C  
ATOM   9420  CD1 ILE B 630      27.802  -1.686 -38.031  1.00  0.970          C  
ATOM   9421  H   ILE B 630      27.447  -1.699 -34.011  1.00  0.850          H  
ATOM   9422  HA  ILE B 630      25.077  -2.718 -35.222  1.00  0.830          H  
ATOM   9423  HB  ILE B 630      27.971  -3.209 -35.769  1.00  1.170          H  
ATOM   9424 1HG1 ILE B 630      25.809  -1.900 -37.365  1.00  1.170          H  
ATOM   9425 2HG1 ILE B 630      26.875  -1.057 -36.236  1.00  1.170          H  
ATOM   9426 1HG2 ILE B 630      27.361  -4.480 -37.733  1.00  1.170          H  
ATOM   9427 2HG2 ILE B 630      26.877  -5.306 -36.261  1.00  1.170          H  
ATOM   9428 3HG2 ILE B 630      25.707  -4.462 -37.200  1.00  1.170          H  
ATOM   9429 1HD1 ILE B 630      27.590  -0.740 -38.531  1.00  1.170          H  
ATOM   9430 2HD1 ILE B 630      28.808  -1.656 -37.613  1.00  1.170          H  
ATOM   9431 3HD1 ILE B 630      27.728  -2.492 -38.755  1.00  1.170          H  
ATOM   9432  N   LEU B 631      26.714  -4.997 -33.482  1.00  0.710          N  
ATOM   9433  CA  LEU B 631      26.431  -6.301 -32.907  1.00  0.700          C  
ATOM   9434  C   LEU B 631      25.221  -6.268 -31.997  1.00  0.650          C  
ATOM   9435  O   LEU B 631      24.361  -7.149 -32.077  1.00  0.640          O  
ATOM   9436  CB  LEU B 631      27.631  -6.812 -32.112  1.00  0.980          C  
ATOM   9437  CG  LEU B 631      28.604  -7.721 -32.857  1.00  0.980          C  
ATOM   9438  CD1 LEU B 631      29.145  -7.031 -34.127  1.00  0.980          C  
ATOM   9439  CD2 LEU B 631      29.729  -8.095 -31.927  1.00  0.980          C  
ATOM   9440  H   LEU B 631      27.611  -4.524 -33.333  1.00  0.850          H  
ATOM   9441  HA  LEU B 631      26.219  -6.997 -33.716  1.00  0.840          H  
ATOM   9442 1HB  LEU B 631      28.197  -5.944 -31.765  1.00  1.180          H  
ATOM   9443 2HB  LEU B 631      27.268  -7.351 -31.242  1.00  1.180          H  
ATOM   9444  HG  LEU B 631      28.090  -8.608 -33.141  1.00  1.180          H  
ATOM   9445 1HD1 LEU B 631      29.816  -7.689 -34.639  1.00  1.180          H  
ATOM   9446 2HD1 LEU B 631      28.336  -6.774 -34.799  1.00  1.180          H  
ATOM   9447 3HD1 LEU B 631      29.673  -6.147 -33.842  1.00  1.180          H  
ATOM   9448 1HD2 LEU B 631      30.399  -8.753 -32.433  1.00  1.180          H  
ATOM   9449 2HD2 LEU B 631      30.268  -7.199 -31.618  1.00  1.180          H  
ATOM   9450 3HD2 LEU B 631      29.330  -8.601 -31.050  1.00  1.180          H  
ATOM   9451  N   ALA B 632      25.146  -5.264 -31.128  1.00  0.620          N  
ATOM   9452  CA  ALA B 632      24.022  -5.127 -30.226  1.00  0.590          C  
ATOM   9453  C   ALA B 632      22.724  -4.873 -31.000  1.00  0.540          C  
ATOM   9454  O   ALA B 632      21.665  -5.387 -30.625  1.00  0.520          O  
ATOM   9455  CB  ALA B 632      24.332  -4.032 -29.256  1.00  0.840          C  
ATOM   9456  H   ALA B 632      25.896  -4.565 -31.090  1.00  0.740          H  
ATOM   9457  HA  ALA B 632      23.902  -6.059 -29.679  1.00  0.710          H  
ATOM   9458 1HB  ALA B 632      23.542  -3.901 -28.544  1.00  1.010          H  
ATOM   9459 2HB  ALA B 632      25.248  -4.286 -28.735  1.00  1.010          H  
ATOM   9460 3HB  ALA B 632      24.482  -3.134 -29.819  1.00  1.010          H  
ATOM   9461  N   ALA B 633      22.792  -4.076 -32.076  1.00  0.530          N  
ATOM   9462  CA  ALA B 633      21.626  -3.790 -32.886  1.00  0.500          C  
ATOM   9463  C   ALA B 633      21.093  -5.064 -33.488  1.00  0.490          C  
ATOM   9464  O   ALA B 633      19.890  -5.288 -33.423  1.00  0.480          O  
ATOM   9465  CB  ALA B 633      21.965  -2.794 -33.967  1.00  0.710          C  
ATOM   9466  H   ALA B 633      23.666  -3.619 -32.321  1.00  0.640          H  
ATOM   9467  HA  ALA B 633      20.855  -3.369 -32.250  1.00  0.600          H  
ATOM   9468 1HB  ALA B 633      21.084  -2.578 -34.538  1.00  0.850          H  
ATOM   9469 2HB  ALA B 633      22.332  -1.888 -33.507  1.00  0.850          H  
ATOM   9470 3HB  ALA B 633      22.731  -3.205 -34.615  1.00  0.850          H  
ATOM   9471  N   ILE B 634      21.997  -5.939 -33.959  1.00  0.530          N  
ATOM   9472  CA  ILE B 634      21.639  -7.234 -34.531  1.00  0.550          C  
ATOM   9473  C   ILE B 634      20.963  -8.081 -33.481  1.00  0.570          C  
ATOM   9474  O   ILE B 634      19.865  -8.590 -33.699  1.00  0.570          O  
ATOM   9475  CB  ILE B 634      22.881  -7.942 -35.110  1.00  0.760          C  
ATOM   9476  CG1 ILE B 634      23.334  -7.149 -36.355  1.00  0.760          C  
ATOM   9477  CG2 ILE B 634      22.573  -9.449 -35.446  1.00  0.760          C  
ATOM   9478  CD1 ILE B 634      24.694  -7.483 -36.850  1.00  0.760          C  
ATOM   9479  H   ILE B 634      22.979  -5.645 -33.984  1.00  0.640          H  
ATOM   9480  HA  ILE B 634      20.944  -7.077 -35.345  1.00  0.660          H  
ATOM   9481  HB  ILE B 634      23.689  -7.897 -34.386  1.00  0.910          H  
ATOM   9482 1HG1 ILE B 634      22.631  -7.360 -37.146  1.00  0.910          H  
ATOM   9483 2HG1 ILE B 634      23.292  -6.088 -36.140  1.00  0.910          H  
ATOM   9484 1HG2 ILE B 634      23.457  -9.927 -35.849  1.00  0.910          H  
ATOM   9485 2HG2 ILE B 634      22.271  -9.983 -34.544  1.00  0.910          H  
ATOM   9486 3HG2 ILE B 634      21.763  -9.502 -36.182  1.00  0.910          H  
ATOM   9487 1HD1 ILE B 634      24.902  -6.892 -37.735  1.00  0.910          H  
ATOM   9488 2HD1 ILE B 634      25.425  -7.258 -36.080  1.00  0.910          H  
ATOM   9489 3HD1 ILE B 634      24.738  -8.519 -37.090  1.00  0.910          H  
ATOM   9490  N   VAL B 635      21.533  -8.127 -32.286  1.00  0.610          N  
ATOM   9491  CA  VAL B 635      20.923  -8.896 -31.224  1.00  0.670          C  
ATOM   9492  C   VAL B 635      19.463  -8.479 -31.015  1.00  0.620          C  
ATOM   9493  O   VAL B 635      18.576  -9.345 -30.944  1.00  0.630          O  
ATOM   9494  CB  VAL B 635      21.764  -8.702 -29.939  1.00  0.910          C  
ATOM   9495  CG1 VAL B 635      21.104  -9.194 -28.788  1.00  0.910          C  
ATOM   9496  CG2 VAL B 635      23.026  -9.472 -30.071  1.00  0.910          C  
ATOM   9497  H   VAL B 635      22.438  -7.666 -32.146  1.00  0.730          H  
ATOM   9498  HA  VAL B 635      20.951  -9.944 -31.504  1.00  0.800          H  
ATOM   9499  HB  VAL B 635      21.972  -7.657 -29.799  1.00  1.100          H  
ATOM   9500 1HG1 VAL B 635      21.746  -9.049 -27.924  1.00  1.100          H  
ATOM   9501 2HG1 VAL B 635      20.181  -8.652 -28.636  1.00  1.100          H  
ATOM   9502 3HG1 VAL B 635      20.902 -10.243 -28.930  1.00  1.100          H  
ATOM   9503 1HG2 VAL B 635      23.632  -9.343 -29.179  1.00  1.100          H  
ATOM   9504 2HG2 VAL B 635      22.779 -10.523 -30.195  1.00  1.100          H  
ATOM   9505 3HG2 VAL B 635      23.576  -9.130 -30.933  1.00  1.100          H  
ATOM   9506  N   GLY B 636      19.213  -7.175 -30.938  1.00  0.630          N  
ATOM   9507  CA  GLY B 636      17.857  -6.675 -30.805  1.00  0.700          C  
ATOM   9508  C   GLY B 636      16.976  -6.943 -32.051  1.00  0.680          C  
ATOM   9509  O   GLY B 636      15.812  -7.358 -31.929  1.00  0.790          O  
ATOM   9510  H   GLY B 636      20.005  -6.522 -30.965  1.00  0.760          H  
ATOM   9511 1HA  GLY B 636      17.410  -7.144 -29.932  1.00  0.840          H  
ATOM   9512 2HA  GLY B 636      17.895  -5.616 -30.595  1.00  0.840          H  
ATOM   9513  N   PHE B 637      17.522  -6.712 -33.253  1.00  0.590          N  
ATOM   9514  CA  PHE B 637      16.790  -6.867 -34.506  1.00  0.680          C  
ATOM   9515  C   PHE B 637      16.288  -8.289 -34.663  1.00  0.710          C  
ATOM   9516  O   PHE B 637      15.171  -8.495 -35.133  1.00  0.950          O  
ATOM   9517  CB  PHE B 637      17.680  -6.564 -35.726  1.00  0.920          C  
ATOM   9518  CG  PHE B 637      18.105  -5.111 -35.958  1.00  0.920          C  
ATOM   9519  CD1 PHE B 637      17.339  -4.014 -35.567  1.00  0.920          C  
ATOM   9520  CD2 PHE B 637      19.325  -4.861 -36.577  1.00  0.920          C  
ATOM   9521  CE1 PHE B 637      17.789  -2.725 -35.797  1.00  0.920          C  
ATOM   9522  CE2 PHE B 637      19.762  -3.582 -36.798  1.00  0.920          C  
ATOM   9523  CZ  PHE B 637      18.991  -2.516 -36.413  1.00  0.920          C  
ATOM   9524  H   PHE B 637      18.476  -6.358 -33.299  1.00  0.710          H  
ATOM   9525  HA  PHE B 637      15.926  -6.208 -34.493  1.00  0.820          H  
ATOM   9526 1HB  PHE B 637      18.584  -7.157 -35.636  1.00  1.100          H  
ATOM   9527 2HB  PHE B 637      17.174  -6.912 -36.626  1.00  1.100          H  
ATOM   9528  HD1 PHE B 637      16.385  -4.166 -35.079  1.00  1.100          H  
ATOM   9529  HD2 PHE B 637      19.944  -5.703 -36.888  1.00  1.100          H  
ATOM   9530  HE1 PHE B 637      17.187  -1.868 -35.491  1.00  1.100          H  
ATOM   9531  HE2 PHE B 637      20.716  -3.411 -37.279  1.00  1.100          H  
ATOM   9532  HZ  PHE B 637      19.337  -1.503 -36.596  1.00  1.100          H  
ATOM   9533  N   GLU B 638      17.105  -9.270 -34.277  1.00  0.560          N  
ATOM   9534  CA  GLU B 638      16.690 -10.657 -34.405  1.00  0.600          C  
ATOM   9535  C   GLU B 638      15.698 -11.056 -33.295  1.00  0.600          C  
ATOM   9536  O   GLU B 638      14.744 -11.801 -33.544  1.00  0.630          O  
ATOM   9537  CB  GLU B 638      17.888 -11.603 -34.325  1.00  0.820          C  
ATOM   9538  CG  GLU B 638      18.976 -11.476 -35.373  1.00  0.820          C  
ATOM   9539  CD  GLU B 638      18.511 -11.644 -36.717  1.00  0.820          C  
ATOM   9540  OE1 GLU B 638      17.873 -12.617 -37.055  1.00  0.820          O  
ATOM   9541  OE2 GLU B 638      18.774 -10.757 -37.466  1.00  0.820          O  
ATOM   9542  H   GLU B 638      18.044  -9.028 -33.943  1.00  0.670          H  
ATOM   9543  HA  GLU B 638      16.192 -10.784 -35.355  1.00  0.720          H  
ATOM   9544 1HB  GLU B 638      18.317 -11.552 -33.331  1.00  0.990          H  
ATOM   9545 2HB  GLU B 638      17.508 -12.582 -34.497  1.00  0.990          H  
ATOM   9546 1HG  GLU B 638      19.439 -10.498 -35.293  1.00  0.990          H  
ATOM   9547 2HG  GLU B 638      19.738 -12.219 -35.179  1.00  0.990          H  
ATOM   9548  N   SER B 639      15.918 -10.564 -32.068  1.00  0.610          N  
ATOM   9549  CA  SER B 639      15.077 -10.918 -30.931  1.00  0.670          C  
ATOM   9550  C   SER B 639      13.634 -10.510 -31.070  1.00  0.640          C  
ATOM   9551  O   SER B 639      12.736 -11.328 -30.841  1.00  0.700          O  
ATOM   9552  CB  SER B 639      15.628 -10.306 -29.679  1.00  0.910          C  
ATOM   9553  OG  SER B 639      14.831 -10.634 -28.573  1.00  0.910          O  
ATOM   9554  H   SER B 639      16.743  -9.984 -31.889  1.00  0.730          H  
ATOM   9555  HA  SER B 639      15.086 -11.996 -30.823  1.00  0.800          H  
ATOM   9556 1HB  SER B 639      16.626 -10.665 -29.542  1.00  1.100          H  
ATOM   9557 2HB  SER B 639      15.682  -9.230 -29.801  1.00  1.100          H  
ATOM   9558  HG  SER B 639      15.202 -10.174 -27.819  1.00  1.100          H  
ATOM   9559  N   GLY B 640      13.383  -9.279 -31.506  1.00  0.600          N  
ATOM   9560  CA  GLY B 640      12.003  -8.820 -31.573  1.00  0.590          C  
ATOM   9561  C   GLY B 640      11.128  -9.811 -32.352  1.00  0.550          C  
ATOM   9562  O   GLY B 640      10.126 -10.287 -31.803  1.00  0.600          O  
ATOM   9563  H   GLY B 640      14.172  -8.655 -31.729  1.00  0.720          H  
ATOM   9564 1HA  GLY B 640      11.624  -8.720 -30.554  1.00  0.710          H  
ATOM   9565 2HA  GLY B 640      11.956  -7.830 -32.013  1.00  0.710          H  
ATOM   9566  N   PRO B 641      11.421 -10.088 -33.642  1.00  0.550          N  
ATOM   9567  CA  PRO B 641      10.725 -11.037 -34.490  1.00  0.640          C  
ATOM   9568  C   PRO B 641      10.726 -12.482 -33.973  1.00  0.770          C  
ATOM   9569  O   PRO B 641       9.803 -13.219 -34.300  1.00  0.910          O  
ATOM   9570  CB  PRO B 641      11.466 -10.900 -35.805  1.00  0.960          C  
ATOM   9571  CG  PRO B 641      12.055  -9.525 -35.773  1.00  0.960          C  
ATOM   9572  CD  PRO B 641      12.441  -9.328 -34.339  1.00  0.960          C  
ATOM   9573  HA  PRO B 641       9.687 -10.692 -34.622  1.00  0.770          H  
ATOM   9574 1HB  PRO B 641      12.237 -11.668 -35.847  1.00  1.150          H  
ATOM   9575 2HB  PRO B 641      10.791 -11.069 -36.649  1.00  1.150          H  
ATOM   9576 1HG  PRO B 641      12.913  -9.451 -36.441  1.00  1.150          H  
ATOM   9577 2HG  PRO B 641      11.312  -8.790 -36.133  1.00  1.150          H  
ATOM   9578 1HD  PRO B 641      13.402  -9.768 -34.170  1.00  1.150          H  
ATOM   9579 2HD  PRO B 641      12.423  -8.270 -34.110  1.00  1.150          H  
ATOM   9580  N   ARG B 642      11.716 -12.899 -33.145  1.00  0.790          N  
ATOM   9581  CA  ARG B 642      11.658 -14.255 -32.591  1.00  0.990          C  
ATOM   9582  C   ARG B 642      10.578 -14.330 -31.529  1.00  1.060          C  
ATOM   9583  O   ARG B 642       9.758 -15.248 -31.526  1.00  1.290          O  
ATOM   9584  CB  ARG B 642      12.958 -14.735 -31.999  1.00  1.310          C  
ATOM   9585  CG  ARG B 642      14.025 -15.124 -32.986  1.00  1.310          C  
ATOM   9586  CD  ARG B 642      15.071 -15.842 -32.277  1.00  1.310          C  
ATOM   9587  NE  ARG B 642      15.715 -14.987 -31.337  1.00  1.310          N  
ATOM   9588  CZ  ARG B 642      16.801 -14.253 -31.571  1.00  1.310          C  
ATOM   9589  NH1 ARG B 642      17.405 -14.297 -32.717  1.00  1.310          N  
ATOM   9590  NH2 ARG B 642      17.265 -13.494 -30.631  1.00  1.310          N  
ATOM   9591  H   ARG B 642      12.542 -12.322 -32.940  1.00  0.950          H  
ATOM   9592  HA  ARG B 642      11.401 -14.945 -33.393  1.00  1.190          H  
ATOM   9593 1HB  ARG B 642      13.365 -13.943 -31.373  1.00  1.570          H  
ATOM   9594 2HB  ARG B 642      12.767 -15.595 -31.360  1.00  1.570          H  
ATOM   9595 1HG  ARG B 642      13.602 -15.786 -33.737  1.00  1.570          H  
ATOM   9596 2HG  ARG B 642      14.441 -14.245 -33.463  1.00  1.570          H  
ATOM   9597 1HD  ARG B 642      14.634 -16.664 -31.722  1.00  1.570          H  
ATOM   9598 2HD  ARG B 642      15.802 -16.237 -32.976  1.00  1.570          H  
ATOM   9599  HE  ARG B 642      15.282 -14.907 -30.426  1.00  1.570          H  
ATOM   9600 1HH1 ARG B 642      17.063 -14.860 -33.482  1.00  1.570          H  
ATOM   9601 2HH1 ARG B 642      18.223 -13.723 -32.875  1.00  1.570          H  
ATOM   9602 1HH2 ARG B 642      16.789 -13.459 -29.741  1.00  1.570          H  
ATOM   9603 2HH2 ARG B 642      18.085 -12.938 -30.784  1.00  1.570          H  
ATOM   9604  N   ILE B 643      10.529 -13.336 -30.649  1.00  0.970          N  
ATOM   9605  CA  ILE B 643       9.481 -13.355 -29.642  1.00  1.110          C  
ATOM   9606  C   ILE B 643       8.180 -13.314 -30.470  1.00  1.040          C  
ATOM   9607  O   ILE B 643       7.231 -14.045 -30.194  1.00  1.170          O  
ATOM   9608  CB  ILE B 643       9.598 -12.215 -28.626  1.00  1.500          C  
ATOM   9609  CG1 ILE B 643      10.898 -12.399 -27.792  1.00  1.500          C  
ATOM   9610  CG2 ILE B 643       8.354 -12.292 -27.653  1.00  1.500          C  
ATOM   9611  CD1 ILE B 643      11.301 -11.183 -26.984  1.00  1.500          C  
ATOM   9612  H   ILE B 643      11.240 -12.593 -30.692  1.00  1.160          H  
ATOM   9613  HA  ILE B 643       9.518 -14.302 -29.099  1.00  1.330          H  
ATOM   9614  HB  ILE B 643       9.654 -11.255 -29.146  1.00  1.800          H  
ATOM   9615 1HG1 ILE B 643      10.766 -13.240 -27.114  1.00  1.800          H  
ATOM   9616 2HG1 ILE B 643      11.718 -12.632 -28.475  1.00  1.800          H  
ATOM   9617 1HG2 ILE B 643       8.407 -11.504 -26.907  1.00  1.800          H  
ATOM   9618 2HG2 ILE B 643       7.431 -12.191 -28.203  1.00  1.800          H  
ATOM   9619 3HG2 ILE B 643       8.354 -13.265 -27.146  1.00  1.800          H  
ATOM   9620 1HD1 ILE B 643      12.226 -11.397 -26.446  1.00  1.800          H  
ATOM   9621 2HD1 ILE B 643      11.464 -10.340 -27.665  1.00  1.800          H  
ATOM   9622 3HD1 ILE B 643      10.527 -10.924 -26.268  1.00  1.800          H  
ATOM   9623  N   GLY B 644       8.153 -12.458 -31.506  1.00  0.970          N  
ATOM   9624  CA  GLY B 644       7.033 -12.407 -32.437  1.00  1.150          C  
ATOM   9625  C   GLY B 644       6.661 -13.834 -32.908  1.00  1.350          C  
ATOM   9626  O   GLY B 644       5.512 -14.244 -32.788  1.00  1.810          O  
ATOM   9627  H   GLY B 644       8.935 -11.812 -31.639  1.00  1.160          H  
ATOM   9628 1HA  GLY B 644       6.182 -11.926 -31.968  1.00  1.380          H  
ATOM   9629 2HA  GLY B 644       7.313 -11.800 -33.301  1.00  1.380          H  
ATOM   9630  N   LYS B 645       7.640 -14.639 -33.362  1.00  1.280          N  
ATOM   9631  CA  LYS B 645       7.390 -16.022 -33.801  1.00  1.540          C  
ATOM   9632  C   LYS B 645       6.665 -16.823 -32.717  1.00  1.610          C  
ATOM   9633  O   LYS B 645       5.710 -17.544 -33.009  1.00  1.820          O  
ATOM   9634  CB  LYS B 645       8.697 -16.730 -34.200  1.00  2.050          C  
ATOM   9635  CG  LYS B 645       8.580 -18.234 -34.597  1.00  2.050          C  
ATOM   9636  CD  LYS B 645       7.767 -18.490 -35.857  1.00  2.050          C  
ATOM   9637  CE  LYS B 645       7.837 -19.983 -36.235  1.00  2.050          C  
ATOM   9638  NZ  LYS B 645       6.973 -20.312 -37.408  1.00  2.050          N  
ATOM   9639  H   LYS B 645       8.564 -14.232 -33.492  1.00  1.540          H  
ATOM   9640  HA  LYS B 645       6.774 -15.990 -34.684  1.00  1.850          H  
ATOM   9641 1HB  LYS B 645       9.162 -16.189 -35.024  1.00  2.460          H  
ATOM   9642 2HB  LYS B 645       9.388 -16.703 -33.375  1.00  2.460          H  
ATOM   9643 1HG  LYS B 645       9.587 -18.620 -34.767  1.00  2.460          H  
ATOM   9644 2HG  LYS B 645       8.142 -18.800 -33.776  1.00  2.460          H  
ATOM   9645 1HD  LYS B 645       6.721 -18.217 -35.685  1.00  2.460          H  
ATOM   9646 2HD  LYS B 645       8.156 -17.890 -36.678  1.00  2.460          H  
ATOM   9647 1HE  LYS B 645       8.870 -20.237 -36.475  1.00  2.460          H  
ATOM   9648 2HE  LYS B 645       7.518 -20.586 -35.382  1.00  2.460          H  
ATOM   9649 1HZ  LYS B 645       7.052 -21.302 -37.626  1.00  2.460          H  
ATOM   9650 2HZ  LYS B 645       6.012 -20.096 -37.181  1.00  2.460          H  
ATOM   9651 3HZ  LYS B 645       7.263 -19.772 -38.208  1.00  2.460          H  
ATOM   9652  N   ALA B 646       7.040 -16.627 -31.453  1.00  1.600          N  
ATOM   9653  CA  ALA B 646       6.411 -17.347 -30.338  1.00  1.870          C  
ATOM   9654  C   ALA B 646       4.906 -17.100 -30.290  1.00  1.750          C  
ATOM   9655  O   ALA B 646       4.148 -17.964 -29.838  1.00  1.980          O  
ATOM   9656  CB  ALA B 646       7.039 -16.952 -28.998  1.00  2.510          C  
ATOM   9657  H   ALA B 646       7.831 -15.993 -31.288  1.00  1.920          H  
ATOM   9658  HA  ALA B 646       6.558 -18.408 -30.500  1.00  2.240          H  
ATOM   9659 1HB  ALA B 646       6.578 -17.528 -28.199  1.00  3.010          H  
ATOM   9660 2HB  ALA B 646       8.102 -17.152 -29.023  1.00  3.010          H  
ATOM   9661 3HB  ALA B 646       6.885 -15.904 -28.807  1.00  3.010          H  
ATOM   9662  N   ILE B 647       4.471 -15.915 -30.719  1.00  1.570          N  
ATOM   9663  CA  ILE B 647       3.060 -15.569 -30.703  1.00  1.750          C  
ATOM   9664  C   ILE B 647       2.493 -15.270 -32.097  1.00  1.790          C  
ATOM   9665  O   ILE B 647       1.437 -14.645 -32.230  1.00  2.160          O  
ATOM   9666  CB  ILE B 647       2.819 -14.392 -29.743  1.00  2.380          C  
ATOM   9667  CG1 ILE B 647       3.702 -13.148 -30.034  1.00  2.380          C  
ATOM   9668  CG2 ILE B 647       3.153 -14.887 -28.357  1.00  2.380          C  
ATOM   9669  CD1 ILE B 647       3.316 -12.318 -31.245  1.00  2.380          C  
ATOM   9670  H   ILE B 647       5.152 -15.222 -31.073  1.00  1.880          H  
ATOM   9671  HA  ILE B 647       2.522 -16.420 -30.311  1.00  2.100          H  
ATOM   9672  HB  ILE B 647       1.787 -14.090 -29.809  1.00  2.850          H  
ATOM   9673 1HG1 ILE B 647       3.642 -12.510 -29.179  1.00  2.850          H  
ATOM   9674 2HG1 ILE B 647       4.734 -13.464 -30.155  1.00  2.850          H  
ATOM   9675 1HG2 ILE B 647       2.983 -14.127 -27.628  1.00  2.850          H  
ATOM   9676 2HG2 ILE B 647       2.532 -15.731 -28.150  1.00  2.850          H  
ATOM   9677 3HG2 ILE B 647       4.196 -15.184 -28.311  1.00  2.850          H  
ATOM   9678 1HD1 ILE B 647       3.970 -11.480 -31.344  1.00  2.850          H  
ATOM   9679 2HD1 ILE B 647       3.400 -12.884 -32.144  1.00  2.850          H  
ATOM   9680 3HD1 ILE B 647       2.292 -11.965 -31.134  1.00  2.850          H  
ATOM   9681  N   TYR B 648       3.215 -15.666 -33.132  1.00  1.910          N  
ATOM   9682  CA  TYR B 648       2.864 -15.338 -34.506  1.00  2.180          C  
ATOM   9683  C   TYR B 648       1.511 -15.787 -35.016  1.00  2.320          C  
ATOM   9684  O   TYR B 648       1.113 -16.947 -34.861  1.00  2.770          O  
ATOM   9685  CB  TYR B 648       3.933 -15.885 -35.432  1.00  2.940          C  
ATOM   9686  CG  TYR B 648       3.702 -15.672 -36.891  1.00  2.940          C  
ATOM   9687  CD1 TYR B 648       3.990 -14.448 -37.467  1.00  2.940          C  
ATOM   9688  CD2 TYR B 648       3.206 -16.711 -37.672  1.00  2.940          C  
ATOM   9689  CE1 TYR B 648       3.790 -14.275 -38.811  1.00  2.940          C  
ATOM   9690  CE2 TYR B 648       3.006 -16.525 -39.019  1.00  2.940          C  
ATOM   9691  CZ  TYR B 648       3.299 -15.312 -39.592  1.00  2.940          C  
ATOM   9692  OH  TYR B 648       3.117 -15.126 -40.947  1.00  2.940          O  
ATOM   9693  H   TYR B 648       4.067 -16.210 -32.960  1.00  2.290          H  
ATOM   9694  HA  TYR B 648       2.886 -14.260 -34.581  1.00  2.620          H  
ATOM   9695 1HB  TYR B 648       4.831 -15.371 -35.191  1.00  3.530          H  
ATOM   9696 2HB  TYR B 648       4.093 -16.946 -35.245  1.00  3.530          H  
ATOM   9697  HD1 TYR B 648       4.383 -13.624 -36.863  1.00  3.530          H  
ATOM   9698  HD2 TYR B 648       2.978 -17.674 -37.215  1.00  3.530          H  
ATOM   9699  HE1 TYR B 648       4.018 -13.335 -39.255  1.00  3.530          H  
ATOM   9700  HE2 TYR B 648       2.621 -17.338 -39.631  1.00  3.530          H  
ATOM   9701  HH  TYR B 648       2.799 -15.941 -41.342  1.00  3.530          H  
ATOM   9702  N   GLY B 649       0.831 -14.847 -35.679  1.00  2.680          N  
ATOM   9703  CA  GLY B 649      -0.441 -15.075 -36.347  1.00  3.090          C  
ATOM   9704  C   GLY B 649      -0.367 -14.460 -37.745  1.00  2.830          C  
ATOM   9705  O   GLY B 649       0.666 -13.920 -38.128  1.00  3.250          O  
ATOM   9706  H   GLY B 649       1.238 -13.924 -35.727  1.00  3.220          H  
ATOM   9707 1HA  GLY B 649      -0.637 -16.146 -36.416  1.00  3.710          H  
ATOM   9708 2HA  GLY B 649      -1.249 -14.621 -35.774  1.00  3.710          H  
ATOM   9709  N   SER B 650      -1.486 -14.449 -38.483  1.00  2.810          N  
ATOM   9710  CA  SER B 650      -1.495 -13.880 -39.845  1.00  3.180          C  
ATOM   9711  C   SER B 650      -1.399 -12.350 -39.854  1.00  2.960          C  
ATOM   9712  O   SER B 650      -1.068 -11.727 -40.868  1.00  3.680          O  
ATOM   9713  CB  SER B 650      -2.759 -14.304 -40.561  1.00  4.300          C  
ATOM   9714  OG  SER B 650      -3.890 -13.708 -39.974  1.00  4.300          O  
ATOM   9715  H   SER B 650      -2.333 -14.876 -38.130  1.00  3.370          H  
ATOM   9716  HA  SER B 650      -0.632 -14.275 -40.384  1.00  3.820          H  
ATOM   9717 1HB  SER B 650      -2.694 -14.016 -41.610  1.00  5.160          H  
ATOM   9718 2HB  SER B 650      -2.855 -15.389 -40.524  1.00  5.160          H  
ATOM   9719  HG  SER B 650      -4.642 -14.002 -40.497  1.00  5.160          H  
ATOM   9720  N   ASP B 651      -1.698 -11.764 -38.708  1.00  2.420          N  
ATOM   9721  CA  ASP B 651      -1.662 -10.334 -38.452  1.00  2.720          C  
ATOM   9722  C   ASP B 651      -1.537 -10.156 -36.951  1.00  2.350          C  
ATOM   9723  O   ASP B 651      -2.445 -10.498 -36.191  1.00  2.170          O  
ATOM   9724  CB  ASP B 651      -2.873  -9.575 -38.991  1.00  3.690          C  
ATOM   9725  CG  ASP B 651      -2.682  -8.050 -38.817  1.00  3.690          C  
ATOM   9726  OD1 ASP B 651      -1.671  -7.687 -38.196  1.00  3.690          O  
ATOM   9727  OD2 ASP B 651      -3.530  -7.270 -39.247  1.00  3.690          O  
ATOM   9728  H   ASP B 651      -1.959 -12.386 -37.960  1.00  2.900          H  
ATOM   9729  HA  ASP B 651      -0.777  -9.913 -38.921  1.00  3.260          H  
ATOM   9730 1HB  ASP B 651      -3.011  -9.808 -40.052  1.00  4.430          H  
ATOM   9731 2HB  ASP B 651      -3.758  -9.881 -38.472  1.00  4.430          H  
ATOM   9732  N   LEU B 652      -0.400  -9.669 -36.484  1.00  2.390          N  
ATOM   9733  CA  LEU B 652      -0.163  -9.603 -35.050  1.00  2.200          C  
ATOM   9734  C   LEU B 652      -1.179  -8.680 -34.364  1.00  1.930          C  
ATOM   9735  O   LEU B 652      -1.507  -8.868 -33.185  1.00  1.840          O  
ATOM   9736  CB  LEU B 652       1.282  -9.141 -34.766  1.00  3.160          C  
ATOM   9737  CG  LEU B 652       2.455 -10.118 -35.248  1.00  3.160          C  
ATOM   9738  CD1 LEU B 652       3.822  -9.500 -34.969  1.00  3.160          C  
ATOM   9739  CD2 LEU B 652       2.347 -11.445 -34.604  1.00  3.160          C  
ATOM   9740  H   LEU B 652       0.303  -9.346 -37.136  1.00  2.870          H  
ATOM   9741  HA  LEU B 652      -0.312 -10.594 -34.631  1.00  2.640          H  
ATOM   9742 1HB  LEU B 652       1.433  -8.175 -35.253  1.00  3.790          H  
ATOM   9743 2HB  LEU B 652       1.384  -9.004 -33.695  1.00  3.790          H  
ATOM   9744  HG  LEU B 652       2.395 -10.234 -36.288  1.00  3.790          H  
ATOM   9745 1HD1 LEU B 652       4.608 -10.165 -35.349  1.00  3.790          H  
ATOM   9746 2HD1 LEU B 652       3.898  -8.541 -35.481  1.00  3.790          H  
ATOM   9747 3HD1 LEU B 652       3.955  -9.366 -33.907  1.00  3.790          H  
ATOM   9748 1HD2 LEU B 652       3.165 -12.062 -34.962  1.00  3.790          H  
ATOM   9749 2HD2 LEU B 652       2.421 -11.307 -33.549  1.00  3.790          H  
ATOM   9750 3HD2 LEU B 652       1.409 -11.923 -34.841  1.00  3.790          H  
ATOM   9751  N   LEU B 653      -1.731  -7.722 -35.125  1.00  1.990          N  
ATOM   9752  CA  LEU B 653      -2.667  -6.740 -34.602  1.00  2.010          C  
ATOM   9753  C   LEU B 653      -3.966  -7.394 -34.107  1.00  1.800          C  
ATOM   9754  O   LEU B 653      -4.682  -6.846 -33.263  1.00  2.010          O  
ATOM   9755  CB  LEU B 653      -3.022  -5.711 -35.704  1.00  2.810          C  
ATOM   9756  CG  LEU B 653      -2.023  -4.482 -35.968  1.00  2.810          C  
ATOM   9757  CD1 LEU B 653      -1.917  -3.609 -34.755  1.00  2.810          C  
ATOM   9758  CD2 LEU B 653      -0.669  -5.030 -36.428  1.00  2.810          C  
ATOM   9759  H   LEU B 653      -1.477  -7.649 -36.126  1.00  2.390          H  
ATOM   9760  HA  LEU B 653      -2.199  -6.251 -33.772  1.00  2.410          H  
ATOM   9761 1HB  LEU B 653      -3.122  -6.246 -36.641  1.00  3.370          H  
ATOM   9762 2HB  LEU B 653      -3.994  -5.288 -35.466  1.00  3.370          H  
ATOM   9763  HG  LEU B 653      -2.405  -3.863 -36.747  1.00  3.370          H  
ATOM   9764 1HD1 LEU B 653      -1.252  -2.772 -34.961  1.00  3.370          H  
ATOM   9765 2HD1 LEU B 653      -2.887  -3.230 -34.511  1.00  3.370          H  
ATOM   9766 3HD1 LEU B 653      -1.548  -4.164 -33.959  1.00  3.370          H  
ATOM   9767 1HD2 LEU B 653       0.006  -4.203 -36.633  1.00  3.370          H  
ATOM   9768 2HD2 LEU B 653      -0.239  -5.657 -35.680  1.00  3.370          H  
ATOM   9769 3HD2 LEU B 653      -0.803  -5.612 -37.341  1.00  3.370          H  
ATOM   9770  N   ASN B 654      -4.295  -8.568 -34.649  1.00  1.710          N  
ATOM   9771  CA  ASN B 654      -5.560  -9.233 -34.365  1.00  1.790          C  
ATOM   9772  C   ASN B 654      -5.778  -9.631 -32.914  1.00  1.680          C  
ATOM   9773  O   ASN B 654      -6.924  -9.723 -32.474  1.00  1.860          O  
ATOM   9774  CB  ASN B 654      -5.720 -10.479 -35.218  1.00  2.470          C  
ATOM   9775  CG  ASN B 654      -6.018 -10.199 -36.667  1.00  2.470          C  
ATOM   9776  OD1 ASN B 654      -6.394  -9.088 -37.059  1.00  2.470          O  
ATOM   9777  ND2 ASN B 654      -5.878 -11.216 -37.485  1.00  2.470          N  
ATOM   9778  H   ASN B 654      -3.629  -9.033 -35.276  1.00  2.050          H  
ATOM   9779  HA  ASN B 654      -6.360  -8.538 -34.620  1.00  2.150          H  
ATOM   9780 1HB  ASN B 654      -4.800 -11.063 -35.161  1.00  2.970          H  
ATOM   9781 2HB  ASN B 654      -6.517 -11.096 -34.806  1.00  2.970          H  
ATOM   9782 1HD2 ASN B 654      -6.072 -11.100 -38.459  1.00  2.970          H  
ATOM   9783 2HD2 ASN B 654      -5.575 -12.106 -37.141  1.00  2.970          H  
ATOM   9784  N   ASN B 655      -4.712  -9.893 -32.156  1.00  1.580          N  
ATOM   9785  CA  ASN B 655      -4.918 -10.356 -30.790  1.00  1.700          C  
ATOM   9786  C   ASN B 655      -4.751  -9.272 -29.728  1.00  1.570          C  
ATOM   9787  O   ASN B 655      -4.728  -9.569 -28.539  1.00  1.820          O  
ATOM   9788  CB  ASN B 655      -3.986 -11.508 -30.494  1.00  2.330          C  
ATOM   9789  CG  ASN B 655      -4.310 -12.731 -31.307  1.00  2.330          C  
ATOM   9790  OD1 ASN B 655      -5.479 -13.040 -31.577  1.00  2.330          O  
ATOM   9791  ND2 ASN B 655      -3.288 -13.446 -31.703  1.00  2.330          N  
ATOM   9792  H   ASN B 655      -3.758  -9.786 -32.520  1.00  1.900          H  
ATOM   9793  HA  ASN B 655      -5.944 -10.720 -30.700  1.00  2.040          H  
ATOM   9794 1HB  ASN B 655      -2.957 -11.208 -30.690  1.00  2.800          H  
ATOM   9795 2HB  ASN B 655      -4.062 -11.758 -29.442  1.00  2.800          H  
ATOM   9796 1HD2 ASN B 655      -3.436 -14.278 -32.241  1.00  2.800          H  
ATOM   9797 2HD2 ASN B 655      -2.358 -13.181 -31.453  1.00  2.800          H  
ATOM   9798  N   GLY B 656      -4.665  -8.018 -30.130  1.00  1.300          N  
ATOM   9799  CA  GLY B 656      -4.419  -6.963 -29.154  1.00  1.250          C  
ATOM   9800  C   GLY B 656      -2.982  -6.574 -29.365  1.00  1.280          C  
ATOM   9801  O   GLY B 656      -2.090  -7.425 -29.392  1.00  1.370          O  
ATOM   9802  H   GLY B 656      -4.735  -7.781 -31.129  1.00  1.560          H  
ATOM   9803 1HA  GLY B 656      -5.082  -6.116 -29.331  1.00  1.500          H  
ATOM   9804 2HA  GLY B 656      -4.575  -7.324 -28.139  1.00  1.500          H  
ATOM   9805  N   TRP B 657      -2.751  -5.299 -29.553  1.00  1.330          N  
ATOM   9806  CA  TRP B 657      -1.445  -4.786 -29.893  1.00  1.410          C  
ATOM   9807  C   TRP B 657      -1.664  -3.348 -29.517  1.00  1.230          C  
ATOM   9808  O   TRP B 657      -2.756  -3.081 -29.008  1.00  1.230          O  
ATOM   9809  CB  TRP B 657      -1.140  -5.044 -31.347  1.00  1.940          C  
ATOM   9810  CG  TRP B 657       0.187  -5.761 -31.541  1.00  1.940          C  
ATOM   9811  CD1 TRP B 657       0.639  -6.747 -30.709  1.00  1.940          C  
ATOM   9812  CD2 TRP B 657       1.186  -5.657 -32.560  1.00  1.940          C  
ATOM   9813  NE1 TRP B 657       1.793  -7.228 -31.135  1.00  1.940          N  
ATOM   9814  CE2 TRP B 657       2.162  -6.587 -32.253  1.00  1.940          C  
ATOM   9815  CE3 TRP B 657       1.336  -4.898 -33.666  1.00  1.940          C  
ATOM   9816  CZ2 TRP B 657       3.251  -6.757 -33.016  1.00  1.940          C  
ATOM   9817  CZ3 TRP B 657       2.447  -5.093 -34.451  1.00  1.940          C  
ATOM   9818  CH2 TRP B 657       3.371  -6.000 -34.121  1.00  1.940          C  
ATOM   9819  H   TRP B 657      -3.515  -4.646 -29.446  1.00  1.600          H  
ATOM   9820  HA  TRP B 657      -0.674  -5.198 -29.242  1.00  1.690          H  
ATOM   9821 1HB  TRP B 657      -1.934  -5.643 -31.754  1.00  2.330          H  
ATOM   9822 2HB  TRP B 657      -1.116  -4.106 -31.865  1.00  2.330          H  
ATOM   9823  HD1 TRP B 657       0.145  -7.116 -29.830  1.00  2.330          H  
ATOM   9824  HE1 TRP B 657       2.313  -7.977 -30.671  1.00  2.330          H  
ATOM   9825  HE3 TRP B 657       0.616  -4.164 -33.934  1.00  2.330          H  
ATOM   9826  HZ2 TRP B 657       4.005  -7.483 -32.769  1.00  2.330          H  
ATOM   9827  HZ3 TRP B 657       2.558  -4.491 -35.350  1.00  2.330          H  
ATOM   9828  HH2 TRP B 657       4.221  -6.139 -34.752  1.00  2.330          H  
ATOM   9829  N   HIS B 658      -0.733  -2.398 -29.710  1.00  1.250          N  
ATOM   9830  CA  HIS B 658       0.454  -1.705 -30.205  1.00  1.220          C  
ATOM   9831  C   HIS B 658       1.612  -2.460 -30.849  1.00  1.500          C  
ATOM   9832  O   HIS B 658       2.111  -3.477 -30.373  1.00  1.880          O  
ATOM   9833  CB  HIS B 658       1.024  -0.851 -29.087  1.00  1.720          C  
ATOM   9834  CG  HIS B 658       2.226  -0.169 -29.431  1.00  1.720          C  
ATOM   9835  ND1 HIS B 658       2.292   0.926 -30.248  1.00  1.720          N  
ATOM   9836  CD2 HIS B 658       3.447  -0.455 -29.065  1.00  1.720          C  
ATOM   9837  CE1 HIS B 658       3.555   1.258 -30.374  1.00  1.720          C  
ATOM   9838  NE2 HIS B 658       4.279   0.423 -29.655  1.00  1.720          N  
ATOM   9839  H   HIS B 658      -0.269  -3.191 -30.142  1.00  1.500          H  
ATOM   9840  HA  HIS B 658       0.106  -1.002 -30.968  1.00  1.460          H  
ATOM   9841 1HB  HIS B 658       0.289  -0.121 -28.755  1.00  2.060          H  
ATOM   9842 2HB  HIS B 658       1.272  -1.493 -28.261  1.00  2.060          H  
ATOM   9843  HD1 HIS B 658       1.645   1.701 -30.134  1.00  2.060          H  
ATOM   9844  HD2 HIS B 658       3.791  -1.237 -28.436  1.00  2.060          H  
ATOM   9845  HE1 HIS B 658       3.819   2.120 -30.976  1.00  2.060          H  
ATOM   9846  N   CYS B 659       2.138  -1.749 -31.859  1.00  1.880          N  
ATOM   9847  CA  CYS B 659       3.159  -1.980 -32.902  1.00  2.390          C  
ATOM   9848  C   CYS B 659       4.517  -2.623 -32.585  1.00  1.870          C  
ATOM   9849  O   CYS B 659       5.432  -2.543 -33.421  1.00  2.510          O  
ATOM   9850  CB  CYS B 659       3.475  -0.642 -33.554  1.00  3.140          C  
ATOM   9851  SG  CYS B 659       2.088   0.112 -34.435  1.00  3.140          S  
ATOM   9852  H   CYS B 659       1.649  -0.872 -31.998  1.00  2.260          H  
ATOM   9853  HA  CYS B 659       2.680  -2.578 -33.658  1.00  2.870          H  
ATOM   9854 1HB  CYS B 659       3.807   0.040 -32.799  1.00  3.770          H  
ATOM   9855 2HB  CYS B 659       4.296  -0.754 -34.253  1.00  3.770          H  
ATOM   9856  HG  CYS B 659       1.960  -0.840 -35.361  1.00  3.770          H  
ATOM   9857  N   GLY B 660       4.702  -3.156 -31.389  1.00  1.260          N  
ATOM   9858  CA  GLY B 660       5.980  -3.758 -31.094  1.00  1.210          C  
ATOM   9859  C   GLY B 660       6.661  -3.448 -29.770  1.00  0.960          C  
ATOM   9860  O   GLY B 660       7.692  -4.037 -29.465  1.00  0.880          O  
ATOM   9861  H   GLY B 660       3.892  -3.273 -30.782  1.00  1.510          H  
ATOM   9862 1HA  GLY B 660       5.824  -4.819 -31.166  1.00  1.450          H  
ATOM   9863 2HA  GLY B 660       6.676  -3.505 -31.889  1.00  1.450          H  
ATOM   9864  N   ALA B 661       6.105  -2.614 -28.921  1.00  1.020          N  
ATOM   9865  CA  ALA B 661       6.782  -2.319 -27.649  1.00  1.050          C  
ATOM   9866  C   ALA B 661       7.086  -3.568 -26.817  1.00  1.060          C  
ATOM   9867  O   ALA B 661       8.116  -3.634 -26.147  1.00  1.510          O  
ATOM   9868  CB  ALA B 661       5.950  -1.373 -26.801  1.00  1.460          C  
ATOM   9869  H   ALA B 661       5.264  -2.125 -29.183  1.00  1.220          H  
ATOM   9870  HA  ALA B 661       7.723  -1.848 -27.883  1.00  1.260          H  
ATOM   9871 1HB  ALA B 661       6.474  -1.150 -25.878  1.00  1.750          H  
ATOM   9872 2HB  ALA B 661       5.779  -0.443 -27.352  1.00  1.750          H  
ATOM   9873 3HB  ALA B 661       5.004  -1.839 -26.562  1.00  1.750          H  
ATOM   9874  N   VAL B 662       6.230  -4.578 -26.888  1.00  0.820          N  
ATOM   9875  CA  VAL B 662       6.409  -5.799 -26.106  1.00  1.020          C  
ATOM   9876  C   VAL B 662       7.414  -6.809 -26.717  1.00  0.820          C  
ATOM   9877  O   VAL B 662       7.617  -7.883 -26.157  1.00  0.990          O  
ATOM   9878  CB  VAL B 662       5.023  -6.429 -25.821  1.00  1.350          C  
ATOM   9879  CG1 VAL B 662       4.469  -7.079 -27.010  1.00  1.350          C  
ATOM   9880  CG2 VAL B 662       5.102  -7.431 -24.707  1.00  1.350          C  
ATOM   9881  H   VAL B 662       5.402  -4.481 -27.461  1.00  0.980          H  
ATOM   9882  HA  VAL B 662       6.811  -5.501 -25.137  1.00  1.220          H  
ATOM   9883  HB  VAL B 662       4.348  -5.630 -25.535  1.00  1.620          H  
ATOM   9884 1HG1 VAL B 662       3.487  -7.485 -26.784  1.00  1.620          H  
ATOM   9885 2HG1 VAL B 662       4.381  -6.355 -27.811  1.00  1.620          H  
ATOM   9886 3HG1 VAL B 662       5.126  -7.887 -27.304  1.00  1.620          H  
ATOM   9887 1HG2 VAL B 662       4.116  -7.798 -24.540  1.00  1.620          H  
ATOM   9888 2HG2 VAL B 662       5.731  -8.269 -24.944  1.00  1.620          H  
ATOM   9889 3HG2 VAL B 662       5.481  -6.947 -23.810  1.00  1.620          H  
ATOM   9890  N   TYR B 663       7.999  -6.514 -27.885  1.00  0.700          N  
ATOM   9891  CA  TYR B 663       8.977  -7.416 -28.476  1.00  0.660          C  
ATOM   9892  C   TYR B 663      10.217  -6.570 -28.544  1.00  0.610          C  
ATOM   9893  O   TYR B 663      11.354  -7.043 -28.448  1.00  0.660          O  
ATOM   9894  CB  TYR B 663       8.546  -7.828 -29.861  1.00  0.940          C  
ATOM   9895  CG  TYR B 663       7.193  -8.360 -29.860  1.00  0.940          C  
ATOM   9896  CD1 TYR B 663       6.233  -7.510 -30.132  1.00  0.940          C  
ATOM   9897  CD2 TYR B 663       6.912  -9.635 -29.577  1.00  0.940          C  
ATOM   9898  CE1 TYR B 663       4.964  -7.864 -30.138  1.00  0.940          C  
ATOM   9899  CE2 TYR B 663       5.613 -10.052 -29.563  1.00  0.940          C  
ATOM   9900  CZ  TYR B 663       4.618  -9.145 -29.850  1.00  0.940          C  
ATOM   9901  OH  TYR B 663       3.282  -9.489 -29.841  1.00  0.940          O  
ATOM   9902  H   TYR B 663       7.835  -5.616 -28.348  1.00  0.840          H  
ATOM   9903  HA  TYR B 663       9.157  -8.280 -27.836  1.00  0.790          H  
ATOM   9904 1HB  TYR B 663       8.599  -6.978 -30.529  1.00  1.130          H  
ATOM   9905 2HB  TYR B 663       9.204  -8.589 -30.231  1.00  1.130          H  
ATOM   9906  HD1 TYR B 663       6.509  -6.522 -30.327  1.00  1.130          H  
ATOM   9907  HD2 TYR B 663       7.698 -10.302 -29.355  1.00  1.130          H  
ATOM   9908  HE1 TYR B 663       4.230  -7.117 -30.349  1.00  1.130          H  
ATOM   9909  HE2 TYR B 663       5.386 -11.081 -29.323  1.00  1.130          H  
ATOM   9910  HH  TYR B 663       3.185 -10.427 -29.631  1.00  1.130          H  
ATOM   9911  N   GLY B 664       9.936  -5.286 -28.737  1.00  0.650          N  
ATOM   9912  CA  GLY B 664      10.874  -4.190 -28.867  1.00  0.710          C  
ATOM   9913  C   GLY B 664      11.655  -3.958 -27.593  1.00  0.680          C  
ATOM   9914  O   GLY B 664      12.885  -3.904 -27.627  1.00  0.710          O  
ATOM   9915  H   GLY B 664       8.956  -5.035 -28.817  1.00  0.780          H  
ATOM   9916 1HA  GLY B 664      11.558  -4.385 -29.689  1.00  0.850          H  
ATOM   9917 2HA  GLY B 664      10.319  -3.292 -29.118  1.00  0.850          H  
ATOM   9918  N   ALA B 665      10.962  -3.760 -26.467  1.00  0.690          N  
ATOM   9919  CA  ALA B 665      11.686  -3.533 -25.245  1.00  0.670          C  
ATOM   9920  C   ALA B 665      12.538  -4.765 -24.891  1.00  0.640          C  
ATOM   9921  O   ALA B 665      13.707  -4.570 -24.579  1.00  0.640          O  
ATOM   9922  CB  ALA B 665      10.744  -3.103 -24.127  1.00  0.950          C  
ATOM   9923  H   ALA B 665       9.941  -3.760 -26.467  1.00  0.830          H  
ATOM   9924  HA  ALA B 665      12.372  -2.701 -25.412  1.00  0.800          H  
ATOM   9925 1HB  ALA B 665      11.325  -2.892 -23.240  1.00  1.140          H  
ATOM   9926 2HB  ALA B 665      10.231  -2.207 -24.444  1.00  1.140          H  
ATOM   9927 3HB  ALA B 665      10.009  -3.822 -23.890  1.00  1.140          H  
ATOM   9928  N   PRO B 666      12.043  -6.041 -24.889  1.00  0.630          N  
ATOM   9929  CA  PRO B 666      12.863  -7.234 -24.718  1.00  0.650          C  
ATOM   9930  C   PRO B 666      14.083  -7.258 -25.621  1.00  0.600          C  
ATOM   9931  O   PRO B 666      15.179  -7.589 -25.180  1.00  0.630          O  
ATOM   9932  CB  PRO B 666      11.887  -8.348 -25.030  1.00  0.980          C  
ATOM   9933  CG  PRO B 666      10.562  -7.806 -24.610  1.00  0.980          C  
ATOM   9934  CD  PRO B 666      10.587  -6.351 -24.975  1.00  0.980          C  
ATOM   9935  HA  PRO B 666      13.188  -7.302 -23.664  1.00  0.780          H  
ATOM   9936 1HB  PRO B 666      11.917  -8.553 -26.114  1.00  1.170          H  
ATOM   9937 2HB  PRO B 666      12.168  -9.272 -24.514  1.00  1.170          H  
ATOM   9938 1HG  PRO B 666       9.757  -8.365 -25.096  1.00  1.170          H  
ATOM   9939 2HG  PRO B 666      10.427  -7.949 -23.534  1.00  1.170          H  
ATOM   9940 1HD  PRO B 666      10.188  -6.202 -25.945  1.00  1.170          H  
ATOM   9941 2HD  PRO B 666      10.006  -5.862 -24.225  1.00  1.170          H  
ATOM   9942  N   ALA B 667      13.897  -6.871 -26.897  1.00  0.570          N  
ATOM   9943  CA  ALA B 667      14.993  -6.800 -27.848  1.00  0.550          C  
ATOM   9944  C   ALA B 667      16.057  -5.818 -27.372  1.00  0.560          C  
ATOM   9945  O   ALA B 667      17.259  -6.124 -27.361  1.00  0.580          O  
ATOM   9946  CB  ALA B 667      14.444  -6.399 -29.191  1.00  0.780          C  
ATOM   9947  H   ALA B 667      12.961  -6.676 -27.266  1.00  0.680          H  
ATOM   9948  HA  ALA B 667      15.452  -7.780 -27.921  1.00  0.660          H  
ATOM   9949 1HB  ALA B 667      15.218  -6.354 -29.886  1.00  0.930          H  
ATOM   9950 2HB  ALA B 667      13.709  -7.128 -29.508  1.00  0.930          H  
ATOM   9951 3HB  ALA B 667      13.982  -5.435 -29.126  1.00  0.930          H  
ATOM   9952  N   GLY B 668      15.589  -4.652 -26.917  1.00  0.570          N  
ATOM   9953  CA  GLY B 668      16.425  -3.608 -26.367  1.00  0.590          C  
ATOM   9954  C   GLY B 668      17.181  -4.160 -25.167  1.00  0.600          C  
ATOM   9955  O   GLY B 668      18.402  -4.019 -25.088  1.00  0.610          O  
ATOM   9956  H   GLY B 668      14.583  -4.474 -27.004  1.00  0.680          H  
ATOM   9957 1HA  GLY B 668      17.122  -3.253 -27.126  1.00  0.710          H  
ATOM   9958 2HA  GLY B 668      15.799  -2.768 -26.065  1.00  0.710          H  
ATOM   9959  N   ALA B 669      16.450  -4.783 -24.232  1.00  0.610          N  
ATOM   9960  CA  ALA B 669      16.987  -5.352 -22.999  1.00  0.640          C  
ATOM   9961  C   ALA B 669      18.041  -6.414 -23.270  1.00  0.650          C  
ATOM   9962  O   ALA B 669      19.036  -6.515 -22.545  1.00  0.680          O  
ATOM   9963  CB  ALA B 669      15.865  -5.960 -22.178  1.00  0.880          C  
ATOM   9964  H   ALA B 669      15.446  -4.839 -24.386  1.00  0.730          H  
ATOM   9965  HA  ALA B 669      17.444  -4.548 -22.428  1.00  0.770          H  
ATOM   9966 1HB  ALA B 669      16.258  -6.343 -21.268  1.00  1.060          H  
ATOM   9967 2HB  ALA B 669      15.125  -5.201 -21.957  1.00  1.060          H  
ATOM   9968 3HB  ALA B 669      15.402  -6.764 -22.735  1.00  1.060          H  
ATOM   9969  N   LEU B 670      17.849  -7.207 -24.319  1.00  0.650          N  
ATOM   9970  CA  LEU B 670      18.802  -8.247 -24.654  1.00  0.680          C  
ATOM   9971  C   LEU B 670      20.102  -7.615 -25.104  1.00  0.640          C  
ATOM   9972  O   LEU B 670      21.186  -7.953 -24.610  1.00  0.670          O  
ATOM   9973  CB  LEU B 670      18.264  -9.096 -25.817  1.00  0.940          C  
ATOM   9974  CG  LEU B 670      19.121 -10.269 -26.281  1.00  0.940          C  
ATOM   9975  CD1 LEU B 670      19.267 -11.299 -25.210  1.00  0.940          C  
ATOM   9976  CD2 LEU B 670      18.490 -10.849 -27.515  1.00  0.940          C  
ATOM   9977  H   LEU B 670      16.975  -7.127 -24.847  1.00  0.780          H  
ATOM   9978  HA  LEU B 670      18.991  -8.844 -23.769  1.00  0.820          H  
ATOM   9979 1HB  LEU B 670      17.266  -9.447 -25.592  1.00  1.130          H  
ATOM   9980 2HB  LEU B 670      18.167  -8.437 -26.678  1.00  1.130          H  
ATOM   9981  HG  LEU B 670      20.104  -9.925 -26.486  1.00  1.130          H  
ATOM   9982 1HD1 LEU B 670      19.885 -12.078 -25.607  1.00  1.130          H  
ATOM   9983 2HD1 LEU B 670      19.733 -10.879 -24.333  1.00  1.130          H  
ATOM   9984 3HD1 LEU B 670      18.301 -11.702 -24.941  1.00  1.130          H  
ATOM   9985 1HD2 LEU B 670      19.082 -11.682 -27.884  1.00  1.130          H  
ATOM   9986 2HD2 LEU B 670      17.496 -11.182 -27.269  1.00  1.130          H  
ATOM   9987 3HD2 LEU B 670      18.424 -10.086 -28.282  1.00  1.130          H  
ATOM   9988  N   ALA B 671      19.988  -6.687 -26.057  1.00  0.610          N  
ATOM   9989  CA  ALA B 671      21.139  -6.000 -26.609  1.00  0.640          C  
ATOM   9990  C   ALA B 671      21.858  -5.197 -25.526  1.00  0.690          C  
ATOM   9991  O   ALA B 671      23.094  -5.180 -25.463  1.00  0.740          O  
ATOM   9992  CB  ALA B 671      20.677  -5.113 -27.738  1.00  0.880          C  
ATOM   9993  H   ALA B 671      19.054  -6.451 -26.414  1.00  0.730          H  
ATOM   9994  HA  ALA B 671      21.833  -6.743 -26.994  1.00  0.770          H  
ATOM   9995 1HB  ALA B 671      21.512  -4.627 -28.168  1.00  1.060          H  
ATOM   9996 2HB  ALA B 671      20.185  -5.724 -28.491  1.00  1.060          H  
ATOM   9997 3HB  ALA B 671      19.973  -4.374 -27.358  1.00  1.060          H  
ATOM   9998  N   THR B 672      21.067  -4.581 -24.640  1.00  0.700          N  
ATOM   9999  CA  THR B 672      21.556  -3.778 -23.539  1.00  0.790          C  
ATOM  10000  C   THR B 672      22.311  -4.652 -22.559  1.00  0.740          C  
ATOM  10001  O   THR B 672      23.432  -4.324 -22.170  1.00  0.720          O  
ATOM  10002  CB  THR B 672      20.389  -3.061 -22.818  1.00  1.070          C  
ATOM  10003  OG1 THR B 672      19.732  -2.172 -23.735  1.00  1.070          O  
ATOM  10004  CG2 THR B 672      20.898  -2.271 -21.640  1.00  1.070          C  
ATOM  10005  H   THR B 672      20.061  -4.649 -24.757  1.00  0.840          H  
ATOM  10006  HA  THR B 672      22.238  -3.024 -23.930  1.00  0.950          H  
ATOM  10007  HB  THR B 672      19.677  -3.798 -22.468  1.00  1.280          H  
ATOM  10008  HG1 THR B 672      19.258  -2.706 -24.403  1.00  1.280          H  
ATOM  10009 1HG2 THR B 672      20.079  -1.782 -21.143  1.00  1.280          H  
ATOM  10010 2HG2 THR B 672      21.383  -2.933 -20.938  1.00  1.280          H  
ATOM  10011 3HG2 THR B 672      21.601  -1.526 -21.990  1.00  1.280          H  
ATOM  10012  N   GLY B 673      21.729  -5.793 -22.179  1.00  0.750          N  
ATOM  10013  CA  GLY B 673      22.382  -6.667 -21.229  1.00  0.740          C  
ATOM  10014  C   GLY B 673      23.744  -7.101 -21.748  1.00  0.720          C  
ATOM  10015  O   GLY B 673      24.717  -7.177 -20.990  1.00  0.780          O  
ATOM  10016  H   GLY B 673      20.796  -6.040 -22.512  1.00  0.900          H  
ATOM  10017 1HA  GLY B 673      22.493  -6.135 -20.292  1.00  0.890          H  
ATOM  10018 2HA  GLY B 673      21.749  -7.536 -21.048  1.00  0.890          H  
ATOM  10019  N   LYS B 674      23.843  -7.360 -23.052  1.00  0.670          N  
ATOM  10020  CA  LYS B 674      25.132  -7.731 -23.600  1.00  0.660          C  
ATOM  10021  C   LYS B 674      26.130  -6.577 -23.470  1.00  0.670          C  
ATOM  10022  O   LYS B 674      27.247  -6.763 -22.982  1.00  0.680          O  
ATOM  10023  CB  LYS B 674      25.012  -8.144 -25.058  1.00  0.930          C  
ATOM  10024  CG  LYS B 674      26.320  -8.590 -25.661  1.00  0.930          C  
ATOM  10025  CD  LYS B 674      26.124  -9.060 -27.047  1.00  0.930          C  
ATOM  10026  CE  LYS B 674      27.430  -9.550 -27.650  1.00  0.930          C  
ATOM  10027  NZ  LYS B 674      27.186 -10.090 -28.939  1.00  0.930          N  
ATOM  10028  H   LYS B 674      22.999  -7.351 -23.639  1.00  0.800          H  
ATOM  10029  HA  LYS B 674      25.515  -8.577 -23.029  1.00  0.790          H  
ATOM  10030 1HB  LYS B 674      24.291  -8.950 -25.154  1.00  1.110          H  
ATOM  10031 2HB  LYS B 674      24.635  -7.302 -25.642  1.00  1.110          H  
ATOM  10032 1HG  LYS B 674      27.032  -7.764 -25.667  1.00  1.110          H  
ATOM  10033 2HG  LYS B 674      26.736  -9.404 -25.063  1.00  1.110          H  
ATOM  10034 1HD  LYS B 674      25.398  -9.871 -27.054  1.00  1.110          H  
ATOM  10035 2HD  LYS B 674      25.734  -8.243 -27.658  1.00  1.110          H  
ATOM  10036 1HE  LYS B 674      28.143  -8.733 -27.732  1.00  1.110          H  
ATOM  10037 2HE  LYS B 674      27.851 -10.336 -27.017  1.00  1.110          H  
ATOM  10038 1HZ  LYS B 674      28.047 -10.469 -29.404  1.00  1.110          H  
ATOM  10039 2HZ  LYS B 674      26.497 -10.857 -28.771  1.00  1.110          H  
ATOM  10040 3HZ  LYS B 674      26.794  -9.389 -29.532  1.00  1.110          H  
ATOM  10041  N   LEU B 675      25.720  -5.369 -23.873  1.00  0.670          N  
ATOM  10042  CA  LEU B 675      26.604  -4.204 -23.834  1.00  0.700          C  
ATOM  10043  C   LEU B 675      27.073  -3.866 -22.431  1.00  0.720          C  
ATOM  10044  O   LEU B 675      28.237  -3.514 -22.229  1.00  0.740          O  
ATOM  10045  CB  LEU B 675      25.883  -2.988 -24.424  1.00  0.970          C  
ATOM  10046  CG  LEU B 675      25.644  -2.983 -25.940  1.00  0.970          C  
ATOM  10047  CD1 LEU B 675      24.696  -1.863 -26.265  1.00  0.970          C  
ATOM  10048  CD2 LEU B 675      26.985  -2.753 -26.692  1.00  0.970          C  
ATOM  10049  H   LEU B 675      24.776  -5.275 -24.263  1.00  0.800          H  
ATOM  10050  HA  LEU B 675      27.483  -4.432 -24.426  1.00  0.840          H  
ATOM  10051 1HB  LEU B 675      24.911  -2.908 -23.936  1.00  1.160          H  
ATOM  10052 2HB  LEU B 675      26.452  -2.104 -24.187  1.00  1.160          H  
ATOM  10053  HG  LEU B 675      25.201  -3.927 -26.253  1.00  1.160          H  
ATOM  10054 1HD1 LEU B 675      24.529  -1.844 -27.312  1.00  1.160          H  
ATOM  10055 2HD1 LEU B 675      23.750  -2.027 -25.751  1.00  1.160          H  
ATOM  10056 3HD1 LEU B 675      25.128  -0.920 -25.953  1.00  1.160          H  
ATOM  10057 1HD2 LEU B 675      26.800  -2.728 -27.768  1.00  1.160          H  
ATOM  10058 2HD2 LEU B 675      27.421  -1.801 -26.383  1.00  1.160          H  
ATOM  10059 3HD2 LEU B 675      27.685  -3.553 -26.476  1.00  1.160          H  
ATOM  10060  N   LEU B 676      26.194  -4.035 -21.452  1.00  0.730          N  
ATOM  10061  CA  LEU B 676      26.496  -3.734 -20.060  1.00  0.730          C  
ATOM  10062  C   LEU B 676      27.358  -4.805 -19.392  1.00  0.740          C  
ATOM  10063  O   LEU B 676      27.761  -4.629 -18.239  1.00  0.820          O  
ATOM  10064  CB  LEU B 676      25.201  -3.574 -19.236  1.00  1.020          C  
ATOM  10065  CG  LEU B 676      24.512  -2.174 -19.097  1.00  1.020          C  
ATOM  10066  CD1 LEU B 676      24.214  -1.575 -20.457  1.00  1.020          C  
ATOM  10067  CD2 LEU B 676      23.206  -2.375 -18.281  1.00  1.020          C  
ATOM  10068  H   LEU B 676      25.242  -4.323 -21.700  1.00  0.880          H  
ATOM  10069  HA  LEU B 676      27.051  -2.805 -20.032  1.00  0.880          H  
ATOM  10070 1HB  LEU B 676      24.461  -4.232 -19.682  1.00  1.230          H  
ATOM  10071 2HB  LEU B 676      25.409  -3.915 -18.229  1.00  1.230          H  
ATOM  10072  HG  LEU B 676      25.165  -1.492 -18.562  1.00  1.230          H  
ATOM  10073 1HD1 LEU B 676      23.725  -0.608 -20.335  1.00  1.230          H  
ATOM  10074 2HD1 LEU B 676      25.109  -1.442 -20.994  1.00  1.230          H  
ATOM  10075 3HD1 LEU B 676      23.584  -2.230 -20.999  1.00  1.230          H  
ATOM  10076 1HD2 LEU B 676      22.698  -1.419 -18.149  1.00  1.230          H  
ATOM  10077 2HD2 LEU B 676      22.542  -3.065 -18.802  1.00  1.230          H  
ATOM  10078 3HD2 LEU B 676      23.458  -2.785 -17.313  1.00  1.230          H  
ATOM  10079  N   GLY B 677      27.643  -5.914 -20.087  1.00  0.710          N  
ATOM  10080  CA  GLY B 677      28.446  -6.979 -19.515  1.00  0.720          C  
ATOM  10081  C   GLY B 677      27.695  -7.906 -18.566  1.00  0.710          C  
ATOM  10082  O   GLY B 677      28.289  -8.430 -17.621  1.00  0.730          O  
ATOM  10083  H   GLY B 677      27.334  -6.021 -21.057  1.00  0.850          H  
ATOM  10084 1HA  GLY B 677      28.858  -7.570 -20.333  1.00  0.860          H  
ATOM  10085 2HA  GLY B 677      29.295  -6.540 -18.994  1.00  0.860          H  
ATOM  10086  N   LEU B 678      26.394  -8.104 -18.779  1.00  0.700          N  
ATOM  10087  CA  LEU B 678      25.633  -8.970 -17.890  1.00  0.710          C  
ATOM  10088  C   LEU B 678      25.889 -10.441 -18.164  1.00  0.740          C  
ATOM  10089  O   LEU B 678      26.087 -10.856 -19.308  1.00  0.730          O  
ATOM  10090  CB  LEU B 678      24.117  -8.724 -18.044  1.00  0.990          C  
ATOM  10091  CG  LEU B 678      23.455  -7.604 -17.187  1.00  0.990          C  
ATOM  10092  CD1 LEU B 678      24.069  -6.296 -17.511  1.00  0.990          C  
ATOM  10093  CD2 LEU B 678      21.943  -7.553 -17.487  1.00  0.990          C  
ATOM  10094  H   LEU B 678      25.918  -7.667 -19.574  1.00  0.840          H  
ATOM  10095  HA  LEU B 678      25.930  -8.759 -16.864  1.00  0.850          H  
ATOM  10096 1HB  LEU B 678      23.930  -8.484 -19.075  1.00  1.190          H  
ATOM  10097 2HB  LEU B 678      23.606  -9.652 -17.844  1.00  1.190          H  
ATOM  10098  HG  LEU B 678      23.603  -7.804 -16.130  1.00  1.190          H  
ATOM  10099 1HD1 LEU B 678      23.589  -5.528 -16.938  1.00  1.190          H  
ATOM  10100 2HD1 LEU B 678      25.129  -6.306 -17.287  1.00  1.190          H  
ATOM  10101 3HD1 LEU B 678      23.929  -6.104 -18.552  1.00  1.190          H  
ATOM  10102 1HD2 LEU B 678      21.485  -6.766 -16.894  1.00  1.190          H  
ATOM  10103 2HD2 LEU B 678      21.771  -7.350 -18.524  1.00  1.190          H  
ATOM  10104 3HD2 LEU B 678      21.489  -8.489 -17.239  1.00  1.190          H  
ATOM  10105  N   THR B 679      25.862 -11.216 -17.087  1.00  0.800          N  
ATOM  10106  CA  THR B 679      25.936 -12.666 -17.094  1.00  0.870          C  
ATOM  10107  C   THR B 679      24.722 -13.124 -17.896  1.00  0.820          C  
ATOM  10108  O   THR B 679      23.650 -12.577 -17.655  1.00  0.810          O  
ATOM  10109  CB  THR B 679      25.858 -13.203 -15.632  1.00  1.190          C  
ATOM  10110  OG1 THR B 679      26.942 -12.666 -14.864  1.00  1.190          O  
ATOM  10111  CG2 THR B 679      25.932 -14.723 -15.583  1.00  1.190          C  
ATOM  10112  H   THR B 679      25.763 -10.767 -16.185  1.00  0.960          H  
ATOM  10113  HA  THR B 679      26.870 -12.974 -17.555  1.00  1.040          H  
ATOM  10114  HB  THR B 679      24.914 -12.880 -15.186  1.00  1.430          H  
ATOM  10115  HG1 THR B 679      26.814 -12.873 -13.931  1.00  1.430          H  
ATOM  10116 1HG2 THR B 679      25.871 -15.050 -14.546  1.00  1.430          H  
ATOM  10117 2HG2 THR B 679      25.117 -15.162 -16.137  1.00  1.430          H  
ATOM  10118 3HG2 THR B 679      26.877 -15.051 -16.005  1.00  1.430          H  
ATOM  10119  N   PRO B 680      24.790 -14.134 -18.782  1.00  0.820          N  
ATOM  10120  CA  PRO B 680      23.651 -14.631 -19.546  1.00  0.820          C  
ATOM  10121  C   PRO B 680      22.380 -14.826 -18.702  1.00  0.790          C  
ATOM  10122  O   PRO B 680      21.290 -14.561 -19.206  1.00  0.830          O  
ATOM  10123  CB  PRO B 680      24.190 -15.957 -20.087  1.00  1.230          C  
ATOM  10124  CG  PRO B 680      25.677 -15.706 -20.258  1.00  1.230          C  
ATOM  10125  CD  PRO B 680      26.070 -14.821 -19.088  1.00  1.230          C  
ATOM  10126  HA  PRO B 680      23.456 -13.940 -20.377  1.00  0.980          H  
ATOM  10127 1HB  PRO B 680      23.956 -16.778 -19.382  1.00  1.480          H  
ATOM  10128 2HB  PRO B 680      23.687 -16.201 -21.037  1.00  1.480          H  
ATOM  10129 1HG  PRO B 680      26.223 -16.663 -20.270  1.00  1.480          H  
ATOM  10130 2HG  PRO B 680      25.854 -15.227 -21.228  1.00  1.480          H  
ATOM  10131 1HD  PRO B 680      26.422 -15.437 -18.261  1.00  1.480          H  
ATOM  10132 2HD  PRO B 680      26.829 -14.101 -19.435  1.00  1.480          H  
ATOM  10133  N   ASP B 681      22.496 -15.218 -17.420  1.00  0.770          N  
ATOM  10134  CA  ASP B 681      21.289 -15.376 -16.610  1.00  0.790          C  
ATOM  10135  C   ASP B 681      20.709 -13.989 -16.255  1.00  0.800          C  
ATOM  10136  O   ASP B 681      19.500 -13.829 -16.081  1.00  0.840          O  
ATOM  10137  CB  ASP B 681      21.556 -16.170 -15.330  1.00  1.100          C  
ATOM  10138  CG  ASP B 681      21.930 -17.668 -15.582  1.00  1.100          C  
ATOM  10139  OD1 ASP B 681      21.927 -18.107 -16.706  1.00  1.100          O  
ATOM  10140  OD2 ASP B 681      22.094 -18.393 -14.625  1.00  1.100          O  
ATOM  10141  H   ASP B 681      23.387 -15.466 -17.017  1.00  0.920          H  
ATOM  10142  HA  ASP B 681      20.542 -15.919 -17.196  1.00  0.950          H  
ATOM  10143 1HB  ASP B 681      22.366 -15.694 -14.776  1.00  1.320          H  
ATOM  10144 2HB  ASP B 681      20.667 -16.132 -14.696  1.00  1.320          H  
ATOM  10145  N   SER B 682      21.570 -12.965 -16.142  1.00  0.810          N  
ATOM  10146  CA  SER B 682      21.106 -11.620 -15.824  1.00  0.850          C  
ATOM  10147  C   SER B 682      20.495 -11.057 -17.104  1.00  0.790          C  
ATOM  10148  O   SER B 682      19.599 -10.217 -17.062  1.00  0.810          O  
ATOM  10149  CB  SER B 682      22.239 -10.738 -15.312  1.00  1.170          C  
ATOM  10150  OG  SER B 682      22.734 -11.182 -14.077  1.00  1.170          O  
ATOM  10151  H   SER B 682      22.558 -13.092 -16.306  1.00  0.970          H  
ATOM  10152  HA  SER B 682      20.336 -11.681 -15.053  1.00  1.020          H  
ATOM  10153 1HB  SER B 682      23.035 -10.735 -16.024  1.00  1.410          H  
ATOM  10154 2HB  SER B 682      21.882  -9.716 -15.207  1.00  1.410          H  
ATOM  10155  HG  SER B 682      23.500 -10.634 -13.893  1.00  1.410          H  
ATOM  10156  N   MET B 683      20.975 -11.520 -18.259  1.00  0.750          N  
ATOM  10157  CA  MET B 683      20.359 -11.104 -19.510  1.00  0.750          C  
ATOM  10158  C   MET B 683      18.923 -11.657 -19.529  1.00  0.780          C  
ATOM  10159  O   MET B 683      17.976 -10.925 -19.823  1.00  0.780          O  
ATOM  10160  CB  MET B 683      21.178 -11.563 -20.711  1.00  1.050          C  
ATOM  10161  CG  MET B 683      22.523 -10.855 -20.838  1.00  1.050          C  
ATOM  10162  SD  MET B 683      23.606 -11.520 -22.123  1.00  1.050          S  
ATOM  10163  CE  MET B 683      22.775 -11.107 -23.638  1.00  1.050          C  
ATOM  10164  H   MET B 683      21.793 -12.137 -18.232  1.00  0.900          H  
ATOM  10165  HA  MET B 683      20.300 -10.018 -19.532  1.00  0.900          H  
ATOM  10166 1HB  MET B 683      21.361 -12.613 -20.640  1.00  1.260          H  
ATOM  10167 2HB  MET B 683      20.605 -11.390 -21.619  1.00  1.260          H  
ATOM  10168 1HG  MET B 683      22.359  -9.807 -21.037  1.00  1.260          H  
ATOM  10169 2HG  MET B 683      23.051 -10.937 -19.888  1.00  1.260          H  
ATOM  10170 1HE  MET B 683      23.383 -11.440 -24.472  1.00  1.260          H  
ATOM  10171 2HE  MET B 683      21.820 -11.611 -23.671  1.00  1.260          H  
ATOM  10172 3HE  MET B 683      22.627 -10.030 -23.702  1.00  1.260          H  
ATOM  10173  N   GLU B 684      18.736 -12.913 -19.079  1.00  0.790          N  
ATOM  10174  CA  GLU B 684      17.393 -13.497 -19.043  1.00  0.820          C  
ATOM  10175  C   GLU B 684      16.502 -12.643 -18.154  1.00  0.830          C  
ATOM  10176  O   GLU B 684      15.332 -12.398 -18.482  1.00  0.850          O  
ATOM  10177  CB  GLU B 684      17.419 -14.933 -18.497  1.00  1.140          C  
ATOM  10178  CG  GLU B 684      18.111 -15.965 -19.380  1.00  1.140          C  
ATOM  10179  CD  GLU B 684      18.172 -17.330 -18.730  1.00  1.140          C  
ATOM  10180  OE1 GLU B 684      17.607 -17.456 -17.671  1.00  1.140          O  
ATOM  10181  OE2 GLU B 684      18.865 -18.199 -19.238  1.00  1.140          O  
ATOM  10182  H   GLU B 684      19.557 -13.489 -18.865  1.00  0.950          H  
ATOM  10183  HA  GLU B 684      16.971 -13.493 -20.039  1.00  0.980          H  
ATOM  10184 1HB  GLU B 684      17.905 -14.948 -17.536  1.00  1.360          H  
ATOM  10185 2HB  GLU B 684      16.397 -15.272 -18.338  1.00  1.360          H  
ATOM  10186 1HG  GLU B 684      17.585 -16.031 -20.313  1.00  1.360          H  
ATOM  10187 2HG  GLU B 684      19.113 -15.631 -19.597  1.00  1.360          H  
ATOM  10188  N   ASP B 685      17.072 -12.146 -17.052  1.00  0.830          N  
ATOM  10189  CA  ASP B 685      16.345 -11.271 -16.151  1.00  0.850          C  
ATOM  10190  C   ASP B 685      15.968  -9.976 -16.883  1.00  0.820          C  
ATOM  10191  O   ASP B 685      14.803  -9.569 -16.860  1.00  0.830          O  
ATOM  10192  CB  ASP B 685      17.195 -10.974 -14.911  1.00  1.180          C  
ATOM  10193  CG  ASP B 685      17.444 -12.206 -13.908  1.00  1.180          C  
ATOM  10194  OD1 ASP B 685      16.748 -13.206 -13.958  1.00  1.180          O  
ATOM  10195  OD2 ASP B 685      18.361 -12.127 -13.136  1.00  1.180          O  
ATOM  10196  H   ASP B 685      18.017 -12.465 -16.812  1.00  1.000          H  
ATOM  10197  HA  ASP B 685      15.428 -11.729 -15.854  1.00  1.020          H  
ATOM  10198 1HB  ASP B 685      18.146 -10.604 -15.210  1.00  1.420          H  
ATOM  10199 2HB  ASP B 685      16.713 -10.177 -14.368  1.00  1.420          H  
ATOM  10200  N   ALA B 686      16.903  -9.405 -17.661  1.00  0.810          N  
ATOM  10201  CA  ALA B 686      16.640  -8.169 -18.409  1.00  0.790          C  
ATOM  10202  C   ALA B 686      15.458  -8.338 -19.366  1.00  0.790          C  
ATOM  10203  O   ALA B 686      14.661  -7.401 -19.555  1.00  0.780          O  
ATOM  10204  CB  ALA B 686      17.887  -7.741 -19.177  1.00  1.110          C  
ATOM  10205  H   ALA B 686      17.856  -9.783 -17.632  1.00  0.970          H  
ATOM  10206  HA  ALA B 686      16.391  -7.393 -17.700  1.00  0.950          H  
ATOM  10207 1HB  ALA B 686      17.707  -6.812 -19.689  1.00  1.340          H  
ATOM  10208 2HB  ALA B 686      18.707  -7.612 -18.483  1.00  1.340          H  
ATOM  10209 3HB  ALA B 686      18.153  -8.497 -19.902  1.00  1.340          H  
ATOM  10210  N   LEU B 687      15.333  -9.528 -19.963  1.00  0.790          N  
ATOM  10211  CA  LEU B 687      14.241  -9.772 -20.894  1.00  0.790          C  
ATOM  10212  C   LEU B 687      12.962  -9.976 -20.122  1.00  0.830          C  
ATOM  10213  O   LEU B 687      11.933  -9.423 -20.506  1.00  0.860          O  
ATOM  10214  CB  LEU B 687      14.482 -11.009 -21.771  1.00  1.110          C  
ATOM  10215  CG  LEU B 687      15.272 -10.784 -23.080  1.00  1.110          C  
ATOM  10216  CD1 LEU B 687      16.661 -10.355 -22.723  1.00  1.110          C  
ATOM  10217  CD2 LEU B 687      15.291 -12.078 -23.932  1.00  1.110          C  
ATOM  10218  H   LEU B 687      16.061 -10.235 -19.790  1.00  0.950          H  
ATOM  10219  HA  LEU B 687      14.126  -8.901 -21.536  1.00  0.950          H  
ATOM  10220 1HB  LEU B 687      15.034 -11.739 -21.173  1.00  1.330          H  
ATOM  10221 2HB  LEU B 687      13.516 -11.441 -22.033  1.00  1.330          H  
ATOM  10222  HG  LEU B 687      14.807  -9.983 -23.664  1.00  1.330          H  
ATOM  10223 1HD1 LEU B 687      17.191 -10.215 -23.581  1.00  1.330          H  
ATOM  10224 2HD1 LEU B 687      16.659  -9.429 -22.163  1.00  1.330          H  
ATOM  10225 3HD1 LEU B 687      17.135 -11.126 -22.140  1.00  1.330          H  
ATOM  10226 1HD2 LEU B 687      15.851 -11.902 -24.850  1.00  1.330          H  
ATOM  10227 2HD2 LEU B 687      15.764 -12.881 -23.378  1.00  1.330          H  
ATOM  10228 3HD2 LEU B 687      14.271 -12.367 -24.186  1.00  1.330          H  
ATOM  10229  N   GLY B 688      13.016 -10.712 -19.003  1.00  0.850          N  
ATOM  10230  CA  GLY B 688      11.829 -10.960 -18.193  1.00  0.890          C  
ATOM  10231  C   GLY B 688      11.214  -9.642 -17.721  1.00  0.910          C  
ATOM  10232  O   GLY B 688       9.987  -9.511 -17.659  1.00  0.970          O  
ATOM  10233  H   GLY B 688      13.899 -11.165 -18.742  1.00  1.020          H  
ATOM  10234 1HA  GLY B 688      11.103 -11.533 -18.768  1.00  1.070          H  
ATOM  10235 2HA  GLY B 688      12.109 -11.568 -17.331  1.00  1.070          H  
ATOM  10236  N   ILE B 689      12.074  -8.663 -17.411  1.00  0.890          N  
ATOM  10237  CA  ILE B 689      11.627  -7.350 -16.964  1.00  0.900          C  
ATOM  10238  C   ILE B 689      10.923  -6.632 -18.090  1.00  0.910          C  
ATOM  10239  O   ILE B 689       9.865  -6.049 -17.898  1.00  0.930          O  
ATOM  10240  CB  ILE B 689      12.795  -6.474 -16.525  1.00  1.260          C  
ATOM  10241  CG1 ILE B 689      13.443  -7.042 -15.279  1.00  1.260          C  
ATOM  10242  CG2 ILE B 689      12.219  -5.014 -16.225  1.00  1.260          C  
ATOM  10243  CD1 ILE B 689      14.795  -6.455 -15.045  1.00  1.260          C  
ATOM  10244  H   ILE B 689      13.075  -8.889 -17.442  1.00  1.070          H  
ATOM  10245  HA  ILE B 689      10.941  -7.475 -16.134  1.00  1.080          H  
ATOM  10246  HB  ILE B 689      13.555  -6.444 -17.303  1.00  1.510          H  
ATOM  10247 1HG1 ILE B 689      12.816  -6.807 -14.426  1.00  1.510          H  
ATOM  10248 2HG1 ILE B 689      13.531  -8.121 -15.355  1.00  1.510          H  
ATOM  10249 1HG2 ILE B 689      12.989  -4.341 -15.887  1.00  1.510          H  
ATOM  10250 2HG2 ILE B 689      11.767  -4.576 -17.114  1.00  1.510          H  
ATOM  10251 3HG2 ILE B 689      11.466  -5.097 -15.457  1.00  1.510          H  
ATOM  10252 1HD1 ILE B 689      15.251  -6.835 -14.167  1.00  1.510          H  
ATOM  10253 2HD1 ILE B 689      15.421  -6.689 -15.878  1.00  1.510          H  
ATOM  10254 3HD1 ILE B 689      14.710  -5.421 -14.968  1.00  1.510          H  
ATOM  10255  N   ALA B 690      11.530  -6.585 -19.260  1.00  0.910          N  
ATOM  10256  CA  ALA B 690      10.854  -5.919 -20.351  1.00  0.960          C  
ATOM  10257  C   ALA B 690       9.546  -6.653 -20.732  1.00  1.010          C  
ATOM  10258  O   ALA B 690       8.522  -6.034 -21.022  1.00  1.090          O  
ATOM  10259  CB  ALA B 690      11.794  -5.829 -21.519  1.00  1.320          C  
ATOM  10260  H   ALA B 690      12.454  -7.014 -19.389  1.00  1.090          H  
ATOM  10261  HA  ALA B 690      10.591  -4.912 -20.026  1.00  1.150          H  
ATOM  10262 1HB  ALA B 690      11.306  -5.311 -22.309  1.00  1.590          H  
ATOM  10263 2HB  ALA B 690      12.694  -5.289 -21.225  1.00  1.590          H  
ATOM  10264 3HB  ALA B 690      12.049  -6.834 -21.819  1.00  1.590          H  
ATOM  10265  N   CYS B 691       9.559  -7.990 -20.699  1.00  1.000          N  
ATOM  10266  CA  CYS B 691       8.404  -8.802 -21.087  1.00  1.080          C  
ATOM  10267  C   CYS B 691       7.219  -8.615 -20.132  1.00  1.130          C  
ATOM  10268  O   CYS B 691       6.062  -8.521 -20.564  1.00  1.350          O  
ATOM  10269  CB  CYS B 691       8.782 -10.287 -21.133  1.00  1.480          C  
ATOM  10270  SG  CYS B 691       9.931 -10.773 -22.467  1.00  1.480          S  
ATOM  10271  H   CYS B 691      10.420  -8.460 -20.436  1.00  1.200          H  
ATOM  10272  HA  CYS B 691       8.096  -8.497 -22.086  1.00  1.300          H  
ATOM  10273 1HB  CYS B 691       9.250 -10.549 -20.192  1.00  1.780          H  
ATOM  10274 2HB  CYS B 691       7.881 -10.888 -21.236  1.00  1.780          H  
ATOM  10275  HG  CYS B 691      11.006 -10.160 -21.901  1.00  1.780          H  
ATOM  10276  N   THR B 692       7.502  -8.484 -18.829  1.00  1.020          N  
ATOM  10277  CA  THR B 692       6.453  -8.318 -17.830  1.00  1.030          C  
ATOM  10278  C   THR B 692       5.678  -7.029 -17.993  1.00  1.040          C  
ATOM  10279  O   THR B 692       4.619  -6.887 -17.395  1.00  1.070          O  
ATOM  10280  CB  THR B 692       6.926  -8.440 -16.353  1.00  1.440          C  
ATOM  10281  OG1 THR B 692       5.770  -8.445 -15.522  1.00  1.440          O  
ATOM  10282  CG2 THR B 692       7.788  -7.338 -15.916  1.00  1.440          C  
ATOM  10283  H   THR B 692       8.467  -8.607 -18.506  1.00  1.220          H  
ATOM  10284  HA  THR B 692       5.765  -9.135 -17.958  1.00  1.240          H  
ATOM  10285  HB  THR B 692       7.465  -9.378 -16.232  1.00  1.730          H  
ATOM  10286  HG1 THR B 692       5.298  -9.261 -15.688  1.00  1.730          H  
ATOM  10287 1HG2 THR B 692       8.068  -7.490 -14.878  1.00  1.730          H  
ATOM  10288 2HG2 THR B 692       8.637  -7.357 -16.511  1.00  1.730          H  
ATOM  10289 3HG2 THR B 692       7.277  -6.387 -16.014  1.00  1.730          H  
ATOM  10290  N   GLN B 693       6.204  -6.071 -18.771  1.00  1.100          N  
ATOM  10291  CA  GLN B 693       5.607  -4.756 -18.966  1.00  1.110          C  
ATOM  10292  C   GLN B 693       4.603  -4.700 -20.144  1.00  1.100          C  
ATOM  10293  O   GLN B 693       4.116  -3.627 -20.500  1.00  1.780          O  
ATOM  10294  CB  GLN B 693       6.743  -3.733 -19.114  1.00  1.550          C  
ATOM  10295  CG  GLN B 693       7.599  -3.615 -17.817  1.00  1.550          C  
ATOM  10296  CD  GLN B 693       8.850  -2.749 -17.950  1.00  1.550          C  
ATOM  10297  OE1 GLN B 693       9.319  -2.487 -19.054  1.00  1.550          O  
ATOM  10298  NE2 GLN B 693       9.394  -2.310 -16.823  1.00  1.550          N  
ATOM  10299  H   GLN B 693       7.058  -6.262 -19.307  1.00  1.320          H  
ATOM  10300  HA  GLN B 693       5.058  -4.505 -18.062  1.00  1.330          H  
ATOM  10301 1HB  GLN B 693       7.396  -4.022 -19.936  1.00  1.860          H  
ATOM  10302 2HB  GLN B 693       6.332  -2.752 -19.346  1.00  1.860          H  
ATOM  10303 1HG  GLN B 693       6.981  -3.189 -17.033  1.00  1.860          H  
ATOM  10304 2HG  GLN B 693       7.913  -4.606 -17.527  1.00  1.860          H  
ATOM  10305 1HE2 GLN B 693      10.217  -1.744 -16.849  1.00  1.860          H  
ATOM  10306 2HE2 GLN B 693       8.986  -2.553 -15.935  1.00  1.860          H  
ATOM  10307  N   ALA B 694       4.270  -5.866 -20.713  1.00  1.080          N  
ATOM  10308  CA  ALA B 694       3.302  -6.014 -21.814  1.00  1.230          C  
ATOM  10309  C   ALA B 694       1.966  -5.343 -21.474  1.00  1.050          C  
ATOM  10310  O   ALA B 694       1.548  -5.428 -20.329  1.00  1.690          O  
ATOM  10311  CB  ALA B 694       3.036  -7.491 -22.022  1.00  1.660          C  
ATOM  10312  H   ALA B 694       4.766  -6.703 -20.392  1.00  1.300          H  
ATOM  10313  HA  ALA B 694       3.733  -5.567 -22.702  1.00  1.480          H  
ATOM  10314 1HB  ALA B 694       2.342  -7.644 -22.819  1.00  1.990          H  
ATOM  10315 2HB  ALA B 694       3.962  -8.014 -22.234  1.00  1.990          H  
ATOM  10316 3HB  ALA B 694       2.616  -7.880 -21.113  1.00  1.990          H  
ATOM  10317  N   CYS B 695       1.274  -4.648 -22.407  1.00  0.930          N  
ATOM  10318  CA  CYS B 695       1.545  -4.414 -23.830  1.00  0.990          C  
ATOM  10319  C   CYS B 695       0.788  -3.169 -24.213  1.00  0.990          C  
ATOM  10320  O   CYS B 695      -0.402  -3.073 -23.944  1.00  1.170          O  
ATOM  10321  CB  CYS B 695       1.033  -5.535 -24.741  1.00  1.360          C  
ATOM  10322  SG  CYS B 695       1.368  -5.263 -26.499  1.00  1.360          S  
ATOM  10323  H   CYS B 695       0.436  -4.168 -22.062  1.00  1.120          H  
ATOM  10324  HA  CYS B 695       2.604  -4.233 -23.994  1.00  1.190          H  
ATOM  10325 1HB  CYS B 695       1.464  -6.476 -24.467  1.00  1.630          H  
ATOM  10326 2HB  CYS B 695      -0.037  -5.615 -24.631  1.00  1.630          H  
ATOM  10327  HG  CYS B 695       0.589  -4.153 -26.632  1.00  1.630          H  
ATOM  10328  N   GLY B 696       1.453  -2.248 -24.890  1.00  1.030          N  
ATOM  10329  CA  GLY B 696       0.803  -1.002 -25.263  1.00  1.160          C  
ATOM  10330  C   GLY B 696      -0.433  -1.258 -26.102  1.00  1.010          C  
ATOM  10331  O   GLY B 696      -0.523  -2.281 -26.784  1.00  1.170          O  
ATOM  10332  H   GLY B 696       2.426  -2.394 -25.104  1.00  1.240          H  
ATOM  10333 1HA  GLY B 696       0.531  -0.459 -24.361  1.00  1.390          H  
ATOM  10334 2HA  GLY B 696       1.501  -0.377 -25.820  1.00  1.390          H  
ATOM  10335  N   LEU B 697      -1.345  -0.284 -26.089  1.00  0.870          N  
ATOM  10336  CA  LEU B 697      -2.618  -0.381 -26.815  1.00  0.940          C  
ATOM  10337  C   LEU B 697      -2.666   0.296 -28.209  1.00  0.780          C  
ATOM  10338  O   LEU B 697      -2.349   1.485 -28.363  1.00  0.690          O  
ATOM  10339  CB  LEU B 697      -3.700   0.263 -25.936  1.00  1.290          C  
ATOM  10340  CG  LEU B 697      -4.294  -0.559 -24.754  1.00  1.290          C  
ATOM  10341  CD1 LEU B 697      -3.222  -0.972 -23.746  1.00  1.290          C  
ATOM  10342  CD2 LEU B 697      -5.277   0.300 -24.068  1.00  1.290          C  
ATOM  10343  H   LEU B 697      -1.171   0.488 -25.439  1.00  1.040          H  
ATOM  10344  HA  LEU B 697      -2.843  -1.441 -26.952  1.00  1.130          H  
ATOM  10345 1HB  LEU B 697      -3.293   1.164 -25.507  1.00  1.550          H  
ATOM  10346 2HB  LEU B 697      -4.530   0.549 -26.576  1.00  1.550          H  
ATOM  10347  HG  LEU B 697      -4.790  -1.450 -25.132  1.00  1.550          H  
ATOM  10348 1HD1 LEU B 697      -3.663  -1.484 -22.934  1.00  1.550          H  
ATOM  10349 2HD1 LEU B 697      -2.494  -1.627 -24.201  1.00  1.550          H  
ATOM  10350 3HD1 LEU B 697      -2.741  -0.106 -23.371  1.00  1.550          H  
ATOM  10351 1HD2 LEU B 697      -5.708  -0.245 -23.257  1.00  1.550          H  
ATOM  10352 2HD2 LEU B 697      -4.798   1.183 -23.682  1.00  1.550          H  
ATOM  10353 3HD2 LEU B 697      -6.043   0.593 -24.770  1.00  1.550          H  
ATOM  10354  N   MET B 698      -3.195  -0.461 -29.196  1.00  0.880          N  
ATOM  10355  CA  MET B 698      -3.363  -0.078 -30.611  1.00  0.850          C  
ATOM  10356  C   MET B 698      -4.425   0.960 -30.871  1.00  0.800          C  
ATOM  10357  O   MET B 698      -4.592   1.387 -32.006  1.00  0.870          O  
ATOM  10358  CB  MET B 698      -3.572  -1.284 -31.545  1.00  1.200          C  
ATOM  10359  CG  MET B 698      -4.828  -2.080 -31.320  1.00  1.200          C  
ATOM  10360  SD  MET B 698      -4.937  -3.551 -32.364  1.00  1.200          S  
ATOM  10361  CE  MET B 698      -5.614  -2.903 -33.879  1.00  1.200          C  
ATOM  10362  H   MET B 698      -3.404  -1.423 -28.954  1.00  1.060          H  
ATOM  10363  HA  MET B 698      -2.421   0.371 -30.924  1.00  1.020          H  
ATOM  10364 1HB  MET B 698      -3.626  -0.908 -32.569  1.00  1.440          H  
ATOM  10365 2HB  MET B 698      -2.732  -1.939 -31.518  1.00  1.440          H  
ATOM  10366 1HG  MET B 698      -4.920  -2.375 -30.278  1.00  1.440          H  
ATOM  10367 2HG  MET B 698      -5.666  -1.447 -31.576  1.00  1.440          H  
ATOM  10368 1HE  MET B 698      -5.721  -3.711 -34.600  1.00  1.440          H  
ATOM  10369 2HE  MET B 698      -6.594  -2.483 -33.671  1.00  1.440          H  
ATOM  10370 3HE  MET B 698      -4.965  -2.131 -34.291  1.00  1.440          H  
ATOM  10371  N   SER B 699      -5.073   1.481 -29.823  1.00  0.760          N  
ATOM  10372  CA  SER B 699      -5.993   2.613 -29.988  1.00  0.730          C  
ATOM  10373  C   SER B 699      -5.210   3.771 -30.590  1.00  0.710          C  
ATOM  10374  O   SER B 699      -5.767   4.645 -31.251  1.00  0.720          O  
ATOM  10375  CB  SER B 699      -6.531   3.093 -28.666  1.00  1.030          C  
ATOM  10376  OG  SER B 699      -5.504   3.635 -27.904  1.00  1.030          O  
ATOM  10377  H   SER B 699      -4.973   1.059 -28.899  1.00  0.910          H  
ATOM  10378  HA  SER B 699      -6.804   2.334 -30.645  1.00  0.880          H  
ATOM  10379 1HB  SER B 699      -7.281   3.854 -28.849  1.00  1.240          H  
ATOM  10380 2HB  SER B 699      -7.003   2.311 -28.127  1.00  1.240          H  
ATOM  10381  HG  SER B 699      -5.916   3.948 -27.098  1.00  1.240          H  
ATOM  10382  N   ALA B 700      -3.887   3.700 -30.423  1.00  0.750          N  
ATOM  10383  CA  ALA B 700      -2.883   4.609 -30.903  1.00  0.810          C  
ATOM  10384  C   ALA B 700      -2.914   4.813 -32.409  1.00  0.820          C  
ATOM  10385  O   ALA B 700      -2.598   5.901 -32.902  1.00  0.890          O  
ATOM  10386  CB  ALA B 700      -1.547   4.025 -30.539  1.00  1.110          C  
ATOM  10387  H   ALA B 700      -3.549   2.928 -29.838  1.00  0.900          H  
ATOM  10388  HA  ALA B 700      -3.029   5.564 -30.428  1.00  0.970          H  
ATOM  10389 1HB  ALA B 700      -0.798   4.678 -30.861  1.00  1.330          H  
ATOM  10390 2HB  ALA B 700      -1.489   3.890 -29.460  1.00  1.330          H  
ATOM  10391 3HB  ALA B 700      -1.423   3.057 -31.022  1.00  1.330          H  
ATOM  10392  N   GLN B 701      -3.257   3.769 -33.174  1.00  0.830          N  
ATOM  10393  CA  GLN B 701      -3.253   3.901 -34.629  1.00  0.930          C  
ATOM  10394  C   GLN B 701      -4.556   4.462 -35.176  1.00  0.970          C  
ATOM  10395  O   GLN B 701      -4.671   4.682 -36.375  1.00  1.120          O  
ATOM  10396  CB  GLN B 701      -2.959   2.573 -35.338  1.00  1.260          C  
ATOM  10397  CG  GLN B 701      -4.107   1.578 -35.362  1.00  1.260          C  
ATOM  10398  CD  GLN B 701      -3.769   0.301 -36.072  1.00  1.260          C  
ATOM  10399  OE1 GLN B 701      -2.862  -0.432 -35.667  1.00  1.260          O  
ATOM  10400  NE2 GLN B 701      -4.494   0.033 -37.159  1.00  1.260          N  
ATOM  10401  H   GLN B 701      -3.541   2.875 -32.757  1.00  1.000          H  
ATOM  10402  HA  GLN B 701      -2.475   4.601 -34.901  1.00  1.120          H  
ATOM  10403 1HB  GLN B 701      -2.659   2.773 -36.360  1.00  1.510          H  
ATOM  10404 2HB  GLN B 701      -2.118   2.088 -34.846  1.00  1.510          H  
ATOM  10405 1HG  GLN B 701      -4.383   1.332 -34.362  1.00  1.510          H  
ATOM  10406 2HG  GLN B 701      -4.953   2.021 -35.880  1.00  1.510          H  
ATOM  10407 1HE2 GLN B 701      -4.338  -0.818 -37.716  1.00  1.510          H  
ATOM  10408 2HE2 GLN B 701      -5.211   0.667 -37.449  1.00  1.510          H  
ATOM  10409  N   TYR B 702      -5.562   4.659 -34.329  1.00  0.880          N  
ATOM  10410  CA  TYR B 702      -6.845   5.113 -34.840  1.00  0.940          C  
ATOM  10411  C   TYR B 702      -7.297   6.580 -34.602  1.00  0.960          C  
ATOM  10412  O   TYR B 702      -8.387   6.924 -35.057  1.00  1.070          O  
ATOM  10413  CB  TYR B 702      -7.923   4.205 -34.283  1.00  1.290          C  
ATOM  10414  CG  TYR B 702      -7.792   2.758 -34.698  1.00  1.290          C  
ATOM  10415  CD1 TYR B 702      -7.389   1.816 -33.774  1.00  1.290          C  
ATOM  10416  CD2 TYR B 702      -8.074   2.373 -35.992  1.00  1.290          C  
ATOM  10417  CE1 TYR B 702      -7.286   0.496 -34.124  1.00  1.290          C  
ATOM  10418  CE2 TYR B 702      -7.964   1.048 -36.354  1.00  1.290          C  
ATOM  10419  CZ  TYR B 702      -7.579   0.108 -35.423  1.00  1.290          C  
ATOM  10420  OH  TYR B 702      -7.486  -1.214 -35.789  1.00  1.290          O  
ATOM  10421  H   TYR B 702      -5.454   4.513 -33.321  1.00  1.060          H  
ATOM  10422  HA  TYR B 702      -6.826   4.974 -35.920  1.00  1.130          H  
ATOM  10423 1HB  TYR B 702      -7.894   4.249 -33.192  1.00  1.550          H  
ATOM  10424 2HB  TYR B 702      -8.892   4.565 -34.601  1.00  1.550          H  
ATOM  10425  HD1 TYR B 702      -7.161   2.119 -32.772  1.00  1.550          H  
ATOM  10426  HD2 TYR B 702      -8.386   3.115 -36.726  1.00  1.550          H  
ATOM  10427  HE1 TYR B 702      -6.974  -0.232 -33.379  1.00  1.550          H  
ATOM  10428  HE2 TYR B 702      -8.190   0.741 -37.377  1.00  1.550          H  
ATOM  10429  HH  TYR B 702      -7.607  -1.295 -36.741  1.00  1.550          H  
ATOM  10430  N   GLY B 703      -6.525   7.484 -33.964  1.00  0.920          N  
ATOM  10431  CA  GLY B 703      -5.201   7.326 -33.383  1.00  0.870          C  
ATOM  10432  C   GLY B 703      -4.779   8.645 -32.774  1.00  0.890          C  
ATOM  10433  O   GLY B 703      -5.589   9.570 -32.645  1.00  0.940          O  
ATOM  10434  H   GLY B 703      -6.902   8.414 -33.894  1.00  1.100          H  
ATOM  10435 1HA  GLY B 703      -5.209   6.568 -32.609  1.00  1.040          H  
ATOM  10436 2HA  GLY B 703      -4.481   7.047 -34.148  1.00  1.040          H  
ATOM  10437  N   GLY B 704      -3.510   8.741 -32.418  1.00  0.890          N  
ATOM  10438  CA  GLY B 704      -2.982   9.952 -31.794  1.00  0.950          C  
ATOM  10439  C   GLY B 704      -1.473   9.881 -31.668  1.00  0.900          C  
ATOM  10440  O   GLY B 704      -0.866   8.855 -31.985  1.00  0.870          O  
ATOM  10441  H   GLY B 704      -2.922   7.912 -32.559  1.00  1.070          H  
ATOM  10442 1HA  GLY B 704      -3.264  10.827 -32.382  1.00  1.140          H  
ATOM  10443 2HA  GLY B 704      -3.426  10.078 -30.806  1.00  1.140          H  
ATOM  10444  N   MET B 705      -0.855  10.928 -31.102  1.00  0.940          N  
ATOM  10445  CA  MET B 705       0.623  11.000 -31.027  1.00  0.940          C  
ATOM  10446  C   MET B 705       1.248   9.851 -30.240  1.00  0.820          C  
ATOM  10447  O   MET B 705       2.458   9.594 -30.349  1.00  0.800          O  
ATOM  10448  CB  MET B 705       1.094  12.289 -30.378  1.00  1.320          C  
ATOM  10449  CG  MET B 705       0.934  12.312 -28.862  1.00  1.320          C  
ATOM  10450  SD  MET B 705       1.551  13.776 -28.111  1.00  1.320          S  
ATOM  10451  CE  MET B 705       3.310  13.535 -28.194  1.00  1.320          C  
ATOM  10452  H   MET B 705      -1.436  11.740 -30.814  1.00  1.130          H  
ATOM  10453  HA  MET B 705       1.012  10.959 -32.043  1.00  1.130          H  
ATOM  10454 1HB  MET B 705       2.124  12.467 -30.637  1.00  1.580          H  
ATOM  10455 2HB  MET B 705       0.503  13.120 -30.778  1.00  1.580          H  
ATOM  10456 1HG  MET B 705      -0.112  12.188 -28.594  1.00  1.580          H  
ATOM  10457 2HG  MET B 705       1.481  11.491 -28.422  1.00  1.580          H  
ATOM  10458 1HE  MET B 705       3.819  14.389 -27.736  1.00  1.580          H  
ATOM  10459 2HE  MET B 705       3.588  12.624 -27.671  1.00  1.580          H  
ATOM  10460 3HE  MET B 705       3.625  13.457 -29.226  1.00  1.580          H  
ATOM  10461  N   VAL B 706       0.414   9.186 -29.451  1.00  0.790          N  
ATOM  10462  CA  VAL B 706       0.797   8.083 -28.606  1.00  0.730          C  
ATOM  10463  C   VAL B 706       1.446   6.965 -29.423  1.00  0.680          C  
ATOM  10464  O   VAL B 706       2.347   6.276 -28.951  1.00  0.700          O  
ATOM  10465  CB  VAL B 706      -0.440   7.583 -27.838  1.00  1.050          C  
ATOM  10466  CG1 VAL B 706      -1.372   6.965 -28.721  1.00  1.050          C  
ATOM  10467  CG2 VAL B 706      -0.054   6.571 -26.806  1.00  1.050          C  
ATOM  10468  H   VAL B 706      -0.546   9.504 -29.451  1.00  0.950          H  
ATOM  10469  HA  VAL B 706       1.492   8.476 -27.881  1.00  0.880          H  
ATOM  10470  HB  VAL B 706      -0.926   8.434 -27.380  1.00  1.260          H  
ATOM  10471 1HG1 VAL B 706      -2.204   6.630 -28.153  1.00  1.260          H  
ATOM  10472 2HG1 VAL B 706      -1.699   7.653 -29.491  1.00  1.260          H  
ATOM  10473 3HG1 VAL B 706      -0.910   6.139 -29.150  1.00  1.260          H  
ATOM  10474 1HG2 VAL B 706      -0.953   6.262 -26.284  1.00  1.260          H  
ATOM  10475 2HG2 VAL B 706       0.382   5.728 -27.292  1.00  1.260          H  
ATOM  10476 3HG2 VAL B 706       0.651   6.984 -26.100  1.00  1.260          H  
ATOM  10477  N   LYS B 707       1.046   6.829 -30.687  1.00  0.680          N  
ATOM  10478  CA  LYS B 707       1.588   5.804 -31.556  1.00  0.720          C  
ATOM  10479  C   LYS B 707       3.102   5.884 -31.602  1.00  0.770          C  
ATOM  10480  O   LYS B 707       3.783   4.858 -31.738  1.00  0.910          O  
ATOM  10481  CB  LYS B 707       0.983   5.947 -32.954  1.00  0.990          C  
ATOM  10482  CG  LYS B 707       1.356   4.878 -33.973  1.00  0.990          C  
ATOM  10483  CD  LYS B 707       0.622   5.153 -35.298  1.00  0.990          C  
ATOM  10484  CE  LYS B 707       0.702   3.985 -36.302  1.00  0.990          C  
ATOM  10485  NZ  LYS B 707       2.087   3.762 -36.843  1.00  0.990          N  
ATOM  10486  H   LYS B 707       0.312   7.447 -31.053  1.00  0.820          H  
ATOM  10487  HA  LYS B 707       1.339   4.829 -31.156  1.00  0.860          H  
ATOM  10488 1HB  LYS B 707      -0.092   5.929 -32.859  1.00  1.190          H  
ATOM  10489 2HB  LYS B 707       1.226   6.908 -33.358  1.00  1.190          H  
ATOM  10490 1HG  LYS B 707       2.433   4.887 -34.137  1.00  1.190          H  
ATOM  10491 2HG  LYS B 707       1.065   3.898 -33.589  1.00  1.190          H  
ATOM  10492 1HD  LYS B 707      -0.410   5.390 -35.090  1.00  1.190          H  
ATOM  10493 2HD  LYS B 707       1.075   6.030 -35.767  1.00  1.190          H  
ATOM  10494 1HE  LYS B 707       0.369   3.076 -35.805  1.00  1.190          H  
ATOM  10495 2HE  LYS B 707       0.030   4.197 -37.135  1.00  1.190          H  
ATOM  10496 1HZ  LYS B 707       2.073   2.990 -37.492  1.00  1.190          H  
ATOM  10497 2HZ  LYS B 707       2.435   4.607 -37.345  1.00  1.190          H  
ATOM  10498 3HZ  LYS B 707       2.716   3.550 -36.092  1.00  1.190          H  
ATOM  10499  N   ARG B 708       3.639   7.101 -31.560  1.00  0.760          N  
ATOM  10500  CA  ARG B 708       5.061   7.256 -31.652  1.00  0.870          C  
ATOM  10501  C   ARG B 708       5.730   7.257 -30.259  1.00  0.890          C  
ATOM  10502  O   ARG B 708       6.804   6.662 -30.082  1.00  1.310          O  
ATOM  10503  CB  ARG B 708       5.365   8.515 -32.458  1.00  1.170          C  
ATOM  10504  CG  ARG B 708       5.007   8.388 -33.999  1.00  1.170          C  
ATOM  10505  CD  ARG B 708       3.629   8.804 -34.384  1.00  1.170          C  
ATOM  10506  NE  ARG B 708       3.323  10.189 -34.080  1.00  1.170          N  
ATOM  10507  CZ  ARG B 708       3.570  11.262 -34.871  1.00  1.170          C  
ATOM  10508  NH1 ARG B 708       4.168  11.149 -36.044  1.00  1.170          N  
ATOM  10509  NH2 ARG B 708       3.191  12.448 -34.455  1.00  1.170          N  
ATOM  10510  H   ARG B 708       3.055   7.929 -31.426  1.00  0.910          H  
ATOM  10511  HA  ARG B 708       5.441   6.414 -32.208  1.00  1.040          H  
ATOM  10512 1HB  ARG B 708       4.809   9.354 -32.047  1.00  1.410          H  
ATOM  10513 2HB  ARG B 708       6.428   8.754 -32.384  1.00  1.410          H  
ATOM  10514 1HG  ARG B 708       5.708   8.892 -34.614  1.00  1.410          H  
ATOM  10515 2HG  ARG B 708       5.013   7.343 -34.246  1.00  1.410          H  
ATOM  10516 1HD  ARG B 708       3.501   8.653 -35.457  1.00  1.410          H  
ATOM  10517 2HD  ARG B 708       2.917   8.199 -33.877  1.00  1.410          H  
ATOM  10518  HE  ARG B 708       2.861  10.367 -33.199  1.00  1.410          H  
ATOM  10519 1HH1 ARG B 708       4.477  10.256 -36.404  1.00  1.410          H  
ATOM  10520 2HH1 ARG B 708       4.341  11.972 -36.609  1.00  1.410          H  
ATOM  10521 1HH2 ARG B 708       2.720  12.534 -33.565  1.00  1.410          H  
ATOM  10522 2HH2 ARG B 708       3.353  13.259 -35.033  1.00  1.410          H  
ATOM  10523  N   VAL B 709       5.059   7.836 -29.236  1.00  0.710          N  
ATOM  10524  CA  VAL B 709       5.712   7.927 -27.918  1.00  0.740          C  
ATOM  10525  C   VAL B 709       5.884   6.517 -27.347  1.00  0.710          C  
ATOM  10526  O   VAL B 709       6.842   6.274 -26.615  1.00  0.710          O  
ATOM  10527  CB  VAL B 709       4.934   8.779 -26.881  1.00  1.020          C  
ATOM  10528  CG1 VAL B 709       3.799   7.976 -26.229  1.00  1.020          C  
ATOM  10529  CG2 VAL B 709       5.916   9.327 -25.840  1.00  1.020          C  
ATOM  10530  H   VAL B 709       4.162   8.289 -29.430  1.00  0.850          H  
ATOM  10531  HA  VAL B 709       6.694   8.373 -28.044  1.00  0.890          H  
ATOM  10532  HB  VAL B 709       4.463   9.608 -27.413  1.00  1.230          H  
ATOM  10533 1HG1 VAL B 709       3.252   8.599 -25.538  1.00  1.230          H  
ATOM  10534 2HG1 VAL B 709       3.148   7.606 -26.965  1.00  1.230          H  
ATOM  10535 3HG1 VAL B 709       4.203   7.142 -25.677  1.00  1.230          H  
ATOM  10536 1HG2 VAL B 709       5.385   9.950 -25.138  1.00  1.230          H  
ATOM  10537 2HG2 VAL B 709       6.388   8.505 -25.309  1.00  1.230          H  
ATOM  10538 3HG2 VAL B 709       6.682   9.920 -26.334  1.00  1.230          H  
ATOM  10539  N   GLN B 710       4.981   5.590 -27.722  1.00  0.690          N  
ATOM  10540  CA  GLN B 710       5.021   4.190 -27.314  1.00  0.670          C  
ATOM  10541  C   GLN B 710       6.303   3.477 -27.747  1.00  0.650          C  
ATOM  10542  O   GLN B 710       6.743   2.547 -27.060  1.00  0.670          O  
ATOM  10543  CB  GLN B 710       3.820   3.437 -27.870  1.00  0.950          C  
ATOM  10544  CG  GLN B 710       2.487   3.736 -27.233  1.00  0.950          C  
ATOM  10545  CD  GLN B 710       1.303   3.122 -28.058  1.00  0.950          C  
ATOM  10546  OE1 GLN B 710       1.252   3.180 -29.290  1.00  0.950          O  
ATOM  10547  NE2 GLN B 710       0.370   2.533 -27.366  1.00  0.950          N  
ATOM  10548  H   GLN B 710       4.182   5.896 -28.292  1.00  0.830          H  
ATOM  10549  HA  GLN B 710       4.969   4.157 -26.232  1.00  0.800          H  
ATOM  10550 1HB  GLN B 710       3.730   3.668 -28.929  1.00  1.140          H  
ATOM  10551 2HB  GLN B 710       3.994   2.374 -27.765  1.00  1.140          H  
ATOM  10552 1HG  GLN B 710       2.475   3.275 -26.248  1.00  1.140          H  
ATOM  10553 2HG  GLN B 710       2.375   4.792 -27.126  1.00  1.140          H  
ATOM  10554 1HE2 GLN B 710      -0.444   2.112 -27.828  1.00  1.140          H  
ATOM  10555 2HE2 GLN B 710       0.442   2.499 -26.377  1.00  1.140          H  
ATOM  10556  N   HIS B 711       6.900   3.871 -28.887  1.00  0.630          N  
ATOM  10557  CA  HIS B 711       8.141   3.244 -29.312  1.00  0.620          C  
ATOM  10558  C   HIS B 711       9.221   3.812 -28.386  1.00  0.600          C  
ATOM  10559  O   HIS B 711      10.147   3.107 -27.975  1.00  0.630          O  
ATOM  10560  CB  HIS B 711       8.422   3.518 -30.793  1.00  0.870          C  
ATOM  10561  CG  HIS B 711       7.529   2.733 -31.784  1.00  0.870          C  
ATOM  10562  ND1 HIS B 711       6.210   3.084 -32.091  1.00  0.870          N  
ATOM  10563  CD2 HIS B 711       7.810   1.650 -32.562  1.00  0.870          C  
ATOM  10564  CE1 HIS B 711       5.746   2.246 -33.001  1.00  0.870          C  
ATOM  10565  NE2 HIS B 711       6.691   1.383 -33.305  1.00  0.870          N  
ATOM  10566  H   HIS B 711       6.544   4.650 -29.440  1.00  0.760          H  
ATOM  10567  HA  HIS B 711       8.094   2.166 -29.169  1.00  0.740          H  
ATOM  10568 1HB  HIS B 711       8.290   4.581 -30.991  1.00  1.050          H  
ATOM  10569 2HB  HIS B 711       9.463   3.279 -31.017  1.00  1.050          H  
ATOM  10570  HD1 HIS B 711       5.615   3.848 -31.744  1.00  1.050          H  
ATOM  10571  HD2 HIS B 711       8.697   1.036 -32.698  1.00  1.050          H  
ATOM  10572  HE1 HIS B 711       4.730   2.357 -33.375  1.00  1.050          H  
ATOM  10573  N   GLY B 712       9.041   5.091 -28.022  1.00  0.590          N  
ATOM  10574  CA  GLY B 712       9.899   5.799 -27.076  1.00  0.600          C  
ATOM  10575  C   GLY B 712       9.912   5.044 -25.749  1.00  0.620          C  
ATOM  10576  O   GLY B 712      10.975   4.725 -25.194  1.00  0.650          O  
ATOM  10577  H   GLY B 712       8.278   5.602 -28.476  1.00  0.710          H  
ATOM  10578 1HA  GLY B 712      10.897   5.895 -27.456  1.00  0.720          H  
ATOM  10579 2HA  GLY B 712       9.514   6.807 -26.923  1.00  0.720          H  
ATOM  10580  N   PHE B 713       8.714   4.759 -25.242  1.00  0.640          N  
ATOM  10581  CA  PHE B 713       8.559   4.048 -23.991  1.00  0.680          C  
ATOM  10582  C   PHE B 713       9.239   2.694 -24.079  1.00  0.660          C  
ATOM  10583  O   PHE B 713       9.910   2.283 -23.138  1.00  0.690          O  
ATOM  10584  CB  PHE B 713       7.084   3.794 -23.677  1.00  0.940          C  
ATOM  10585  CG  PHE B 713       6.215   5.007 -23.379  1.00  0.940          C  
ATOM  10586  CD1 PHE B 713       6.735   6.267 -23.065  1.00  0.940          C  
ATOM  10587  CD2 PHE B 713       4.832   4.857 -23.405  1.00  0.940          C  
ATOM  10588  CE1 PHE B 713       5.891   7.313 -22.792  1.00  0.940          C  
ATOM  10589  CE2 PHE B 713       3.998   5.906 -23.131  1.00  0.940          C  
ATOM  10590  CZ  PHE B 713       4.524   7.128 -22.824  1.00  0.940          C  
ATOM  10591  H   PHE B 713       7.893   5.099 -25.745  1.00  0.770          H  
ATOM  10592  HA  PHE B 713       9.030   4.614 -23.192  1.00  0.820          H  
ATOM  10593 1HB  PHE B 713       6.639   3.264 -24.514  1.00  1.120          H  
ATOM  10594 2HB  PHE B 713       7.024   3.126 -22.819  1.00  1.120          H  
ATOM  10595  HD1 PHE B 713       7.810   6.432 -23.038  1.00  1.120          H  
ATOM  10596  HD2 PHE B 713       4.411   3.881 -23.648  1.00  1.120          H  
ATOM  10597  HE1 PHE B 713       6.305   8.290 -22.555  1.00  1.120          H  
ATOM  10598  HE2 PHE B 713       2.915   5.772 -23.159  1.00  1.120          H  
ATOM  10599  HZ  PHE B 713       3.857   7.949 -22.616  1.00  1.120          H  
ATOM  10600  N   ALA B 714       9.064   1.980 -25.192  1.00  0.630          N  
ATOM  10601  CA  ALA B 714       9.693   0.680 -25.326  1.00  0.620          C  
ATOM  10602  C   ALA B 714      11.214   0.737 -25.284  1.00  0.630          C  
ATOM  10603  O   ALA B 714      11.848  -0.112 -24.652  1.00  0.650          O  
ATOM  10604  CB  ALA B 714       9.285   0.066 -26.618  1.00  0.870          C  
ATOM  10605  H   ALA B 714       8.446   2.324 -25.933  1.00  0.760          H  
ATOM  10606  HA  ALA B 714       9.340   0.061 -24.508  1.00  0.740          H  
ATOM  10607 1HB  ALA B 714       9.707  -0.927 -26.699  1.00  1.050          H  
ATOM  10608 2HB  ALA B 714       8.233   0.028 -26.639  1.00  1.050          H  
ATOM  10609 3HB  ALA B 714       9.632   0.684 -27.431  1.00  1.050          H  
ATOM  10610  N   ALA B 715      11.816   1.726 -25.954  1.00  0.620          N  
ATOM  10611  CA  ALA B 715      13.271   1.820 -25.962  1.00  0.630          C  
ATOM  10612  C   ALA B 715      13.768   2.032 -24.542  1.00  0.650          C  
ATOM  10613  O   ALA B 715      14.745   1.409 -24.090  1.00  0.660          O  
ATOM  10614  CB  ALA B 715      13.709   2.939 -26.886  1.00  0.880          C  
ATOM  10615  H   ALA B 715      11.248   2.372 -26.519  1.00  0.740          H  
ATOM  10616  HA  ALA B 715      13.677   0.880 -26.331  1.00  0.760          H  
ATOM  10617 1HB  ALA B 715      14.771   2.977 -26.915  1.00  1.050          H  
ATOM  10618 2HB  ALA B 715      13.331   2.736 -27.888  1.00  1.050          H  
ATOM  10619 3HB  ALA B 715      13.307   3.892 -26.535  1.00  1.050          H  
ATOM  10620  N   ARG B 716      13.022   2.869 -23.819  1.00  0.660          N  
ATOM  10621  CA  ARG B 716      13.285   3.216 -22.443  1.00  0.710          C  
ATOM  10622  C   ARG B 716      13.175   1.967 -21.563  1.00  0.720          C  
ATOM  10623  O   ARG B 716      14.062   1.685 -20.750  1.00  0.740          O  
ATOM  10624  CB  ARG B 716      12.263   4.258 -22.019  1.00  0.970          C  
ATOM  10625  CG  ARG B 716      12.478   4.879 -20.731  1.00  0.970          C  
ATOM  10626  CD  ARG B 716      11.472   5.915 -20.420  1.00  0.970          C  
ATOM  10627  NE  ARG B 716      10.138   5.366 -20.228  1.00  0.970          N  
ATOM  10628  CZ  ARG B 716       9.012   6.105 -20.119  1.00  0.970          C  
ATOM  10629  NH1 ARG B 716       9.074   7.423 -20.196  1.00  0.970          N  
ATOM  10630  NH2 ARG B 716       7.848   5.510 -19.912  1.00  0.970          N  
ATOM  10631  H   ARG B 716      12.242   3.345 -24.287  1.00  0.790          H  
ATOM  10632  HA  ARG B 716      14.292   3.632 -22.363  1.00  0.850          H  
ATOM  10633 1HB  ARG B 716      12.177   5.003 -22.778  1.00  1.170          H  
ATOM  10634 2HB  ARG B 716      11.303   3.788 -21.948  1.00  1.170          H  
ATOM  10635 1HG  ARG B 716      12.491   4.130 -19.941  1.00  1.170          H  
ATOM  10636 2HG  ARG B 716      13.426   5.371 -20.807  1.00  1.170          H  
ATOM  10637 1HD  ARG B 716      11.766   6.437 -19.510  1.00  1.170          H  
ATOM  10638 2HD  ARG B 716      11.438   6.620 -21.244  1.00  1.170          H  
ATOM  10639  HE  ARG B 716      10.051   4.355 -20.167  1.00  1.170          H  
ATOM  10640 1HH1 ARG B 716       9.959   7.883 -20.333  1.00  1.170          H  
ATOM  10641 2HH1 ARG B 716       8.235   7.980 -20.111  1.00  1.170          H  
ATOM  10642 1HH2 ARG B 716       7.796   4.502 -19.832  1.00  1.170          H  
ATOM  10643 2HH2 ARG B 716       7.011   6.063 -19.779  1.00  1.170          H  
ATOM  10644  N   ASN B 717      12.100   1.188 -21.773  1.00  0.720          N  
ATOM  10645  CA  ASN B 717      11.824  -0.033 -21.024  1.00  0.750          C  
ATOM  10646  C   ASN B 717      12.915  -1.064 -21.233  1.00  0.710          C  
ATOM  10647  O   ASN B 717      13.298  -1.762 -20.288  1.00  0.740          O  
ATOM  10648  CB  ASN B 717      10.485  -0.603 -21.435  1.00  1.040          C  
ATOM  10649  CG  ASN B 717       9.316   0.193 -20.919  1.00  1.040          C  
ATOM  10650  OD1 ASN B 717       9.421   0.975 -19.963  1.00  1.040          O  
ATOM  10651  ND2 ASN B 717       8.178   0.016 -21.544  1.00  1.040          N  
ATOM  10652  H   ASN B 717      11.404   1.501 -22.450  1.00  0.860          H  
ATOM  10653  HA  ASN B 717      11.792   0.199 -19.967  1.00  0.900          H  
ATOM  10654 1HB  ASN B 717      10.431  -0.605 -22.509  1.00  1.250          H  
ATOM  10655 2HB  ASN B 717      10.404  -1.634 -21.109  1.00  1.250          H  
ATOM  10656 1HD2 ASN B 717       7.366   0.514 -21.246  1.00  1.250          H  
ATOM  10657 2HD2 ASN B 717       8.111  -0.621 -22.311  1.00  1.250          H  
ATOM  10658  N   GLY B 718      13.442  -1.122 -22.457  1.00  0.640          N  
ATOM  10659  CA  GLY B 718      14.521  -2.028 -22.816  1.00  0.610          C  
ATOM  10660  C   GLY B 718      15.727  -1.755 -21.929  1.00  0.620          C  
ATOM  10661  O   GLY B 718      16.266  -2.669 -21.284  1.00  0.640          O  
ATOM  10662  H   GLY B 718      13.014  -0.541 -23.186  1.00  0.770          H  
ATOM  10663 1HA  GLY B 718      14.191  -3.055 -22.693  1.00  0.730          H  
ATOM  10664 2HA  GLY B 718      14.781  -1.884 -23.863  1.00  0.730          H  
ATOM  10665  N   LEU B 719      16.150  -0.492 -21.890  1.00  0.630          N  
ATOM  10666  CA  LEU B 719      17.290  -0.129 -21.066  1.00  0.680          C  
ATOM  10667  C   LEU B 719      17.064  -0.359 -19.589  1.00  0.770          C  
ATOM  10668  O   LEU B 719      17.995  -0.777 -18.890  1.00  0.790          O  
ATOM  10669  CB  LEU B 719      17.656   1.325 -21.266  1.00  0.930          C  
ATOM  10670  CG  LEU B 719      18.281   1.681 -22.578  1.00  0.930          C  
ATOM  10671  CD1 LEU B 719      18.349   3.062 -22.660  1.00  0.930          C  
ATOM  10672  CD2 LEU B 719      19.674   1.177 -22.655  1.00  0.930          C  
ATOM  10673  H   LEU B 719      15.665   0.208 -22.468  1.00  0.760          H  
ATOM  10674  HA  LEU B 719      18.114  -0.756 -21.371  1.00  0.820          H  
ATOM  10675 1HB  LEU B 719      16.740   1.917 -21.167  1.00  1.120          H  
ATOM  10676 2HB  LEU B 719      18.339   1.622 -20.475  1.00  1.120          H  
ATOM  10677  HG  LEU B 719      17.687   1.295 -23.404  1.00  1.120          H  
ATOM  10678 1HD1 LEU B 719      18.812   3.326 -23.575  1.00  1.120          H  
ATOM  10679 2HD1 LEU B 719      17.351   3.482 -22.618  1.00  1.120          H  
ATOM  10680 3HD1 LEU B 719      18.933   3.425 -21.840  1.00  1.120          H  
ATOM  10681 1HD2 LEU B 719      20.096   1.495 -23.583  1.00  1.120          H  
ATOM  10682 2HD2 LEU B 719      20.264   1.585 -21.835  1.00  1.120          H  
ATOM  10683 3HD2 LEU B 719      19.691   0.111 -22.611  1.00  1.120          H  
ATOM  10684  N   LEU B 720      15.850  -0.083 -19.107  1.00  0.840          N  
ATOM  10685  CA  LEU B 720      15.529  -0.295 -17.706  1.00  0.960          C  
ATOM  10686  C   LEU B 720      15.632  -1.777 -17.383  1.00  0.940          C  
ATOM  10687  O   LEU B 720      16.150  -2.150 -16.331  1.00  1.020          O  
ATOM  10688  CB  LEU B 720      14.135   0.246 -17.421  1.00  1.300          C  
ATOM  10689  CG  LEU B 720      14.009   1.780 -17.493  1.00  1.300          C  
ATOM  10690  CD1 LEU B 720      12.559   2.148 -17.500  1.00  1.300          C  
ATOM  10691  CD2 LEU B 720      14.708   2.436 -16.291  1.00  1.300          C  
ATOM  10692  H   LEU B 720      15.143   0.314 -19.737  1.00  1.010          H  
ATOM  10693  HA  LEU B 720      16.259   0.228 -17.103  1.00  1.150          H  
ATOM  10694 1HB  LEU B 720      13.447  -0.183 -18.144  1.00  1.560          H  
ATOM  10695 2HB  LEU B 720      13.831  -0.075 -16.427  1.00  1.560          H  
ATOM  10696  HG  LEU B 720      14.461   2.139 -18.407  1.00  1.560          H  
ATOM  10697 1HD1 LEU B 720      12.479   3.206 -17.575  1.00  1.560          H  
ATOM  10698 2HD1 LEU B 720      12.068   1.699 -18.352  1.00  1.560          H  
ATOM  10699 3HD1 LEU B 720      12.083   1.801 -16.587  1.00  1.560          H  
ATOM  10700 1HD2 LEU B 720      14.594   3.503 -16.360  1.00  1.560          H  
ATOM  10701 2HD2 LEU B 720      14.252   2.085 -15.367  1.00  1.560          H  
ATOM  10702 3HD2 LEU B 720      15.762   2.199 -16.281  1.00  1.560          H  
ATOM  10703  N   GLY B 721      15.194  -2.639 -18.306  1.00  0.860          N  
ATOM  10704  CA  GLY B 721      15.311  -4.080 -18.129  1.00  0.870          C  
ATOM  10705  C   GLY B 721      16.768  -4.417 -17.870  1.00  0.820          C  
ATOM  10706  O   GLY B 721      17.105  -5.093 -16.892  1.00  0.860          O  
ATOM  10707  H   GLY B 721      14.705  -2.284 -19.134  1.00  1.030          H  
ATOM  10708 1HA  GLY B 721      14.712  -4.395 -17.293  1.00  1.040          H  
ATOM  10709 2HA  GLY B 721      14.954  -4.597 -19.021  1.00  1.040          H  
ATOM  10710  N   GLY B 722      17.638  -3.934 -18.756  1.00  0.750          N  
ATOM  10711  CA  GLY B 722      19.071  -4.151 -18.641  1.00  0.730          C  
ATOM  10712  C   GLY B 722      19.609  -3.676 -17.289  1.00  0.770          C  
ATOM  10713  O   GLY B 722      20.236  -4.452 -16.572  1.00  0.780          O  
ATOM  10714  H   GLY B 722      17.266  -3.399 -19.551  1.00  0.900          H  
ATOM  10715 1HA  GLY B 722      19.300  -5.203 -18.778  1.00  0.880          H  
ATOM  10716 2HA  GLY B 722      19.570  -3.610 -19.439  1.00  0.880          H  
ATOM  10717  N   LEU B 723      19.338  -2.414 -16.935  1.00  0.820          N  
ATOM  10718  CA  LEU B 723      19.809  -1.773 -15.699  1.00  0.870          C  
ATOM  10719  C   LEU B 723      19.333  -2.465 -14.400  1.00  0.900          C  
ATOM  10720  O   LEU B 723      20.115  -2.679 -13.462  1.00  0.930          O  
ATOM  10721  CB  LEU B 723      19.341  -0.303 -15.726  1.00  1.200          C  
ATOM  10722  CG  LEU B 723      19.672   0.594 -14.513  1.00  1.200          C  
ATOM  10723  CD1 LEU B 723      21.195   0.702 -14.330  1.00  1.200          C  
ATOM  10724  CD2 LEU B 723      19.021   1.997 -14.726  1.00  1.200          C  
ATOM  10725  H   LEU B 723      18.783  -1.852 -17.588  1.00  0.980          H  
ATOM  10726  HA  LEU B 723      20.894  -1.796 -15.724  1.00  1.040          H  
ATOM  10727 1HB  LEU B 723      19.760   0.166 -16.617  1.00  1.440          H  
ATOM  10728 2HB  LEU B 723      18.259  -0.306 -15.838  1.00  1.440          H  
ATOM  10729  HG  LEU B 723      19.263   0.154 -13.621  1.00  1.440          H  
ATOM  10730 1HD1 LEU B 723      21.403   1.334 -13.462  1.00  1.440          H  
ATOM  10731 2HD1 LEU B 723      21.630  -0.283 -14.158  1.00  1.440          H  
ATOM  10732 3HD1 LEU B 723      21.641   1.146 -15.218  1.00  1.440          H  
ATOM  10733 1HD2 LEU B 723      19.239   2.635 -13.858  1.00  1.440          H  
ATOM  10734 2HD2 LEU B 723      19.424   2.467 -15.626  1.00  1.440          H  
ATOM  10735 3HD2 LEU B 723      17.942   1.887 -14.831  1.00  1.440          H  
ATOM  10736  N   LEU B 724      18.056  -2.798 -14.322  1.00  0.890          N  
ATOM  10737  CA  LEU B 724      17.522  -3.477 -13.152  1.00  0.940          C  
ATOM  10738  C   LEU B 724      18.136  -4.887 -13.027  1.00  0.880          C  
ATOM  10739  O   LEU B 724      18.526  -5.312 -11.924  1.00  0.920          O  
ATOM  10740  CB  LEU B 724      15.985  -3.425 -13.222  1.00  1.300          C  
ATOM  10741  CG  LEU B 724      15.154  -4.155 -12.125  1.00  1.300          C  
ATOM  10742  CD1 LEU B 724      15.485  -3.625 -10.727  1.00  1.300          C  
ATOM  10743  CD2 LEU B 724      13.650  -3.976 -12.402  1.00  1.300          C  
ATOM  10744  H   LEU B 724      17.431  -2.582 -15.101  1.00  1.070          H  
ATOM  10745  HA  LEU B 724      17.821  -2.913 -12.281  1.00  1.130          H  
ATOM  10746 1HB  LEU B 724      15.705  -2.377 -13.175  1.00  1.560          H  
ATOM  10747 2HB  LEU B 724      15.698  -3.768 -14.187  1.00  1.560          H  
ATOM  10748  HG  LEU B 724      15.388  -5.175 -12.168  1.00  1.560          H  
ATOM  10749 1HD1 LEU B 724      14.900  -4.166  -9.983  1.00  1.560          H  
ATOM  10750 2HD1 LEU B 724      16.540  -3.772 -10.520  1.00  1.560          H  
ATOM  10751 3HD1 LEU B 724      15.249  -2.566 -10.664  1.00  1.560          H  
ATOM  10752 1HD2 LEU B 724      13.076  -4.514 -11.650  1.00  1.560          H  
ATOM  10753 2HD2 LEU B 724      13.404  -2.922 -12.362  1.00  1.560          H  
ATOM  10754 3HD2 LEU B 724      13.400  -4.363 -13.379  1.00  1.560          H  
ATOM  10755  N   ALA B 725      18.236  -5.612 -14.149  1.00  0.820          N  
ATOM  10756  CA  ALA B 725      18.896  -6.913 -14.167  1.00  0.780          C  
ATOM  10757  C   ALA B 725      20.392  -6.777 -13.818  1.00  0.800          C  
ATOM  10758  O   ALA B 725      20.966  -7.624 -13.133  1.00  0.810          O  
ATOM  10759  CB  ALA B 725      18.736  -7.548 -15.505  1.00  1.110          C  
ATOM  10760  H   ALA B 725      17.858  -5.251 -15.032  1.00  0.980          H  
ATOM  10761  HA  ALA B 725      18.424  -7.551 -13.419  1.00  0.940          H  
ATOM  10762 1HB  ALA B 725      19.210  -8.506 -15.484  1.00  1.330          H  
ATOM  10763 2HB  ALA B 725      17.688  -7.653 -15.704  1.00  1.330          H  
ATOM  10764 3HB  ALA B 725      19.193  -6.921 -16.259  1.00  1.330          H  
ATOM  10765  N   HIS B 726      21.027  -5.682 -14.254  1.00  0.820          N  
ATOM  10766  CA  HIS B 726      22.441  -5.401 -13.994  1.00  0.870          C  
ATOM  10767  C   HIS B 726      22.688  -5.438 -12.496  1.00  0.940          C  
ATOM  10768  O   HIS B 726      23.621  -6.085 -12.016  1.00  1.020          O  
ATOM  10769  CB  HIS B 726      22.824  -4.025 -14.557  1.00  1.200          C  
ATOM  10770  CG  HIS B 726      24.235  -3.619 -14.414  1.00  1.200          C  
ATOM  10771  ND1 HIS B 726      25.255  -4.161 -15.163  1.00  1.200          N  
ATOM  10772  CD2 HIS B 726      24.799  -2.694 -13.617  1.00  1.200          C  
ATOM  10773  CE1 HIS B 726      26.389  -3.586 -14.832  1.00  1.200          C  
ATOM  10774  NE2 HIS B 726      26.142  -2.689 -13.891  1.00  1.200          N  
ATOM  10775  H   HIS B 726      20.520  -5.041 -14.864  1.00  0.980          H  
ATOM  10776  HA  HIS B 726      23.066  -6.157 -14.459  1.00  1.040          H  
ATOM  10777 1HB  HIS B 726      22.540  -3.968 -15.593  1.00  1.440          H  
ATOM  10778 2HB  HIS B 726      22.273  -3.276 -14.046  1.00  1.440          H  
ATOM  10779  HD1 HIS B 726      25.218  -5.038 -15.640  1.00  1.440          H  
ATOM  10780  HD2 HIS B 726      24.385  -2.017 -12.867  1.00  1.440          H  
ATOM  10781  HE1 HIS B 726      27.318  -3.883 -15.323  1.00  1.440          H  
ATOM  10782  N   GLY B 727      21.789  -4.792 -11.752  1.00  0.950          N  
ATOM  10783  CA  GLY B 727      21.830  -4.719 -10.295  1.00  1.060          C  
ATOM  10784  C   GLY B 727      21.543  -6.059  -9.581  1.00  1.070          C  
ATOM  10785  O   GLY B 727      21.660  -6.140  -8.355  1.00  1.190          O  
ATOM  10786  H   GLY B 727      21.078  -4.248 -12.253  1.00  1.140          H  
ATOM  10787 1HA  GLY B 727      22.806  -4.349  -9.987  1.00  1.270          H  
ATOM  10788 2HA  GLY B 727      21.102  -3.978  -9.965  1.00  1.270          H  
ATOM  10789  N   GLY B 728      21.173  -7.113 -10.327  1.00  0.980          N  
ATOM  10790  CA  GLY B 728      20.900  -8.423  -9.745  1.00  1.020          C  
ATOM  10791  C   GLY B 728      19.424  -8.794  -9.576  1.00  0.970          C  
ATOM  10792  O   GLY B 728      19.106  -9.688  -8.788  1.00  0.980          O  
ATOM  10793  H   GLY B 728      21.119  -7.030 -11.343  1.00  1.180          H  
ATOM  10794 1HA  GLY B 728      21.369  -9.172 -10.383  1.00  1.220          H  
ATOM  10795 2HA  GLY B 728      21.400  -8.492  -8.781  1.00  1.220          H  
ATOM  10796  N   TYR B 729      18.508  -8.078 -10.220  1.00  0.940          N  
ATOM  10797  CA  TYR B 729      17.086  -8.388 -10.122  1.00  0.910          C  
ATOM  10798  C   TYR B 729      16.643  -9.648 -10.881  1.00  0.870          C  
ATOM  10799  O   TYR B 729      16.911  -9.772 -12.066  1.00  0.910          O  
ATOM  10800  CB  TYR B 729      16.333  -7.218 -10.657  1.00  1.290          C  
ATOM  10801  CG  TYR B 729      14.926  -7.367 -10.632  1.00  1.290          C  
ATOM  10802  CD1 TYR B 729      14.176  -7.045  -9.524  1.00  1.290          C  
ATOM  10803  CD2 TYR B 729      14.355  -7.853 -11.745  1.00  1.290          C  
ATOM  10804  CE1 TYR B 729      12.829  -7.218  -9.602  1.00  1.290          C  
ATOM  10805  CE2 TYR B 729      13.068  -8.016 -11.818  1.00  1.290          C  
ATOM  10806  CZ  TYR B 729      12.308  -7.710 -10.793  1.00  1.290          C  
ATOM  10807  OH  TYR B 729      11.043  -7.906 -10.954  1.00  1.290          O  
ATOM  10808  H   TYR B 729      18.765  -7.291 -10.825  1.00  1.130          H  
ATOM  10809  HA  TYR B 729      16.831  -8.536  -9.079  1.00  1.090          H  
ATOM  10810 1HB  TYR B 729      16.592  -6.328 -10.113  1.00  1.540          H  
ATOM  10811 2HB  TYR B 729      16.632  -7.066 -11.684  1.00  1.540          H  
ATOM  10812  HD1 TYR B 729      14.644  -6.661  -8.620  1.00  1.540          H  
ATOM  10813  HD2 TYR B 729      14.965  -8.125 -12.586  1.00  1.540          H  
ATOM  10814  HE1 TYR B 729      12.187  -6.979  -8.758  1.00  1.540          H  
ATOM  10815  HE2 TYR B 729      12.622  -8.419 -12.723  1.00  1.540          H  
ATOM  10816  HH  TYR B 729      10.922  -8.275 -11.835  1.00  1.540          H  
ATOM  10817  N   GLU B 730      15.900 -10.521 -10.190  1.00  0.860          N  
ATOM  10818  CA  GLU B 730      15.304 -11.787 -10.672  1.00  0.840          C  
ATOM  10819  C   GLU B 730      14.269 -11.706 -11.806  1.00  0.890          C  
ATOM  10820  O   GLU B 730      13.260 -11.011 -11.691  1.00  1.050          O  
ATOM  10821  CB  GLU B 730      14.623 -12.459  -9.471  1.00  1.180          C  
ATOM  10822  CG  GLU B 730      13.924 -13.773  -9.691  1.00  1.180          C  
ATOM  10823  CD  GLU B 730      13.335 -14.299  -8.388  1.00  1.180          C  
ATOM  10824  OE1 GLU B 730      12.406 -13.693  -7.847  1.00  1.180          O  
ATOM  10825  OE2 GLU B 730      13.807 -15.312  -7.932  1.00  1.180          O  
ATOM  10826  H   GLU B 730      15.756 -10.292  -9.222  1.00  1.030          H  
ATOM  10827  HA  GLU B 730      16.125 -12.417 -11.025  1.00  1.010          H  
ATOM  10828 1HB  GLU B 730      15.377 -12.661  -8.722  1.00  1.420          H  
ATOM  10829 2HB  GLU B 730      13.892 -11.774  -9.043  1.00  1.420          H  
ATOM  10830 1HG  GLU B 730      13.113 -13.641 -10.409  1.00  1.420          H  
ATOM  10831 2HG  GLU B 730      14.626 -14.497 -10.102  1.00  1.420          H  
ATOM  10832  N   ALA B 731      14.427 -12.566 -12.817  1.00  0.860          N  
ATOM  10833  CA  ALA B 731      13.502 -12.680 -13.942  1.00  0.980          C  
ATOM  10834  C   ALA B 731      12.099 -13.075 -13.567  1.00  0.970          C  
ATOM  10835  O   ALA B 731      11.866 -13.958 -12.732  1.00  0.940          O  
ATOM  10836  CB  ALA B 731      13.931 -13.793 -14.909  1.00  1.320          C  
ATOM  10837  H   ALA B 731      15.298 -13.104 -12.889  1.00  1.030          H  
ATOM  10838  HA  ALA B 731      13.479 -11.714 -14.447  1.00  1.180          H  
ATOM  10839 1HB  ALA B 731      13.226 -13.838 -15.739  1.00  1.590          H  
ATOM  10840 2HB  ALA B 731      14.913 -13.661 -15.300  1.00  1.590          H  
ATOM  10841 3HB  ALA B 731      13.911 -14.736 -14.373  1.00  1.590          H  
ATOM  10842  N   MET B 732      11.146 -12.555 -14.320  1.00  1.160          N  
ATOM  10843  CA  MET B 732       9.809 -13.064 -14.180  1.00  1.260          C  
ATOM  10844  C   MET B 732       9.790 -14.338 -15.002  1.00  1.180          C  
ATOM  10845  O   MET B 732       9.376 -14.359 -16.158  1.00  1.100          O  
ATOM  10846  CB  MET B 732       8.726 -12.122 -14.660  1.00  1.720          C  
ATOM  10847  CG  MET B 732       7.336 -12.781 -14.470  1.00  1.720          C  
ATOM  10848  SD  MET B 732       5.965 -11.875 -15.059  1.00  1.720          S  
ATOM  10849  CE  MET B 732       5.729 -10.853 -13.780  1.00  1.720          C  
ATOM  10850  H   MET B 732      11.361 -11.819 -14.975  1.00  1.390          H  
ATOM  10851  HA  MET B 732       9.621 -13.322 -13.139  1.00  1.510          H  
ATOM  10852 1HB  MET B 732       8.766 -11.208 -14.075  1.00  2.070          H  
ATOM  10853 2HB  MET B 732       8.894 -11.849 -15.699  1.00  2.070          H  
ATOM  10854 1HG  MET B 732       7.305 -13.743 -14.926  1.00  2.070          H  
ATOM  10855 2HG  MET B 732       7.188 -12.940 -13.402  1.00  2.070          H  
ATOM  10856 1HE  MET B 732       4.874 -10.247 -13.970  1.00  2.070          H  
ATOM  10857 2HE  MET B 732       5.573 -11.438 -12.910  1.00  2.070          H  
ATOM  10858 3HE  MET B 732       6.576 -10.245 -13.661  1.00  2.070          H  
ATOM  10859  N   LYS B 733      10.244 -15.409 -14.390  1.00  1.250          N  
ATOM  10860  CA  LYS B 733      10.424 -16.681 -15.066  1.00  1.240          C  
ATOM  10861  C   LYS B 733       9.153 -17.213 -15.728  1.00  1.200          C  
ATOM  10862  O   LYS B 733       9.219 -17.871 -16.763  1.00  1.180          O  
ATOM  10863  CB  LYS B 733      10.981 -17.688 -14.067  1.00  1.740          C  
ATOM  10864  CG  LYS B 733      10.033 -18.089 -12.899  1.00  1.740          C  
ATOM  10865  CD  LYS B 733      10.734 -19.023 -11.887  1.00  1.740          C  
ATOM  10866  CE  LYS B 733       9.836 -19.439 -10.744  1.00  1.740          C  
ATOM  10867  NZ  LYS B 733       9.504 -18.304  -9.809  1.00  1.740          N  
ATOM  10868  H   LYS B 733      10.584 -15.267 -13.436  1.00  1.500          H  
ATOM  10869  HA  LYS B 733      11.166 -16.539 -15.852  1.00  1.490          H  
ATOM  10870 1HB  LYS B 733      11.223 -18.564 -14.616  1.00  2.090          H  
ATOM  10871 2HB  LYS B 733      11.904 -17.300 -13.641  1.00  2.090          H  
ATOM  10872 1HG  LYS B 733       9.676 -17.194 -12.392  1.00  2.090          H  
ATOM  10873 2HG  LYS B 733       9.178 -18.630 -13.302  1.00  2.090          H  
ATOM  10874 1HD  LYS B 733      11.022 -19.936 -12.374  1.00  2.090          H  
ATOM  10875 2HD  LYS B 733      11.626 -18.545 -11.482  1.00  2.090          H  
ATOM  10876 1HE  LYS B 733       8.910 -19.843 -11.150  1.00  2.090          H  
ATOM  10877 2HE  LYS B 733      10.338 -20.221 -10.179  1.00  2.090          H  
ATOM  10878 1HZ  LYS B 733       8.905 -18.669  -9.065  1.00  2.090          H  
ATOM  10879 2HZ  LYS B 733      10.343 -17.926  -9.395  1.00  2.090          H  
ATOM  10880 3HZ  LYS B 733       9.017 -17.567 -10.295  1.00  2.090          H  
ATOM  10881  N   GLY B 734       7.987 -16.894 -15.164  1.00  1.210          N  
ATOM  10882  CA  GLY B 734       6.698 -17.325 -15.696  1.00  1.200          C  
ATOM  10883  C   GLY B 734       6.036 -16.288 -16.619  1.00  1.090          C  
ATOM  10884  O   GLY B 734       4.860 -16.432 -16.973  1.00  1.050          O  
ATOM  10885  H   GLY B 734       7.997 -16.377 -14.295  1.00  1.450          H  
ATOM  10886 1HA  GLY B 734       6.831 -18.262 -16.238  1.00  1.440          H  
ATOM  10887 2HA  GLY B 734       6.034 -17.541 -14.861  1.00  1.440          H  
ATOM  10888  N   VAL B 735       6.768 -15.257 -17.052  1.00  1.050          N  
ATOM  10889  CA  VAL B 735       6.158 -14.186 -17.839  1.00  0.990          C  
ATOM  10890  C   VAL B 735       5.494 -14.630 -19.120  1.00  0.870          C  
ATOM  10891  O   VAL B 735       4.508 -14.019 -19.509  1.00  0.810          O  
ATOM  10892  CB  VAL B 735       7.186 -13.071 -18.156  1.00  1.410          C  
ATOM  10893  CG1 VAL B 735       8.256 -13.508 -19.136  1.00  1.410          C  
ATOM  10894  CG2 VAL B 735       6.467 -11.855 -18.682  1.00  1.410          C  
ATOM  10895  H   VAL B 735       7.750 -15.171 -16.768  1.00  1.260          H  
ATOM  10896  HA  VAL B 735       5.380 -13.735 -17.223  1.00  1.190          H  
ATOM  10897  HB  VAL B 735       7.685 -12.832 -17.262  1.00  1.690          H  
ATOM  10898 1HG1 VAL B 735       8.958 -12.699 -19.276  1.00  1.690          H  
ATOM  10899 2HG1 VAL B 735       8.783 -14.374 -18.742  1.00  1.690          H  
ATOM  10900 3HG1 VAL B 735       7.814 -13.742 -20.071  1.00  1.690          H  
ATOM  10901 1HG2 VAL B 735       7.195 -11.105 -18.833  1.00  1.690          H  
ATOM  10902 2HG2 VAL B 735       5.965 -12.068 -19.622  1.00  1.690          H  
ATOM  10903 3HG2 VAL B 735       5.741 -11.519 -17.961  1.00  1.690          H  
ATOM  10904  N   LEU B 736       6.006 -15.647 -19.802  1.00  0.870          N  
ATOM  10905  CA  LEU B 736       5.333 -16.066 -21.018  1.00  0.820          C  
ATOM  10906  C   LEU B 736       4.488 -17.313 -20.766  1.00  0.840          C  
ATOM  10907  O   LEU B 736       3.421 -17.472 -21.363  1.00  0.920          O  
ATOM  10908  CB  LEU B 736       6.336 -16.385 -22.154  1.00  1.170          C  
ATOM  10909  CG  LEU B 736       7.337 -15.249 -22.624  1.00  1.170          C  
ATOM  10910  CD1 LEU B 736       8.222 -15.799 -23.758  1.00  1.170          C  
ATOM  10911  CD2 LEU B 736       6.583 -13.978 -23.048  1.00  1.170          C  
ATOM  10912  H   LEU B 736       6.846 -16.098 -19.467  1.00  1.040          H  
ATOM  10913  HA  LEU B 736       4.671 -15.279 -21.346  1.00  0.980          H  
ATOM  10914 1HB  LEU B 736       6.933 -17.240 -21.842  1.00  1.400          H  
ATOM  10915 2HB  LEU B 736       5.758 -16.688 -23.028  1.00  1.400          H  
ATOM  10916  HG  LEU B 736       8.001 -15.009 -21.816  1.00  1.400          H  
ATOM  10917 1HD1 LEU B 736       8.942 -15.035 -24.064  1.00  1.400          H  
ATOM  10918 2HD1 LEU B 736       8.763 -16.681 -23.408  1.00  1.400          H  
ATOM  10919 3HD1 LEU B 736       7.602 -16.072 -24.612  1.00  1.400          H  
ATOM  10920 1HD2 LEU B 736       7.304 -13.217 -23.358  1.00  1.400          H  
ATOM  10921 2HD2 LEU B 736       5.919 -14.206 -23.880  1.00  1.400          H  
ATOM  10922 3HD2 LEU B 736       6.007 -13.593 -22.212  1.00  1.400          H  
ATOM  10923  N   GLU B 737       4.966 -18.170 -19.846  1.00  0.920          N  
ATOM  10924  CA  GLU B 737       4.421 -19.508 -19.599  1.00  1.020          C  
ATOM  10925  C   GLU B 737       3.465 -19.778 -18.424  1.00  1.040          C  
ATOM  10926  O   GLU B 737       2.837 -20.832 -18.416  1.00  1.160          O  
ATOM  10927  CB  GLU B 737       5.591 -20.485 -19.428  1.00  1.390          C  
ATOM  10928  CG  GLU B 737       6.508 -20.616 -20.647  1.00  1.390          C  
ATOM  10929  CD  GLU B 737       7.673 -21.580 -20.429  1.00  1.390          C  
ATOM  10930  OE1 GLU B 737       7.734 -22.197 -19.395  1.00  1.390          O  
ATOM  10931  OE2 GLU B 737       8.524 -21.662 -21.289  1.00  1.390          O  
ATOM  10932  H   GLU B 737       5.802 -17.908 -19.350  1.00  1.100          H  
ATOM  10933  HA  GLU B 737       3.883 -19.790 -20.504  1.00  1.220          H  
ATOM  10934 1HB  GLU B 737       6.197 -20.174 -18.576  1.00  1.670          H  
ATOM  10935 2HB  GLU B 737       5.200 -21.481 -19.205  1.00  1.670          H  
ATOM  10936 1HG  GLU B 737       5.911 -20.968 -21.491  1.00  1.670          H  
ATOM  10937 2HG  GLU B 737       6.898 -19.636 -20.903  1.00  1.670          H  
ATOM  10938  N   ARG B 738       3.374 -18.956 -17.386  1.00  1.000          N  
ATOM  10939  CA  ARG B 738       2.528 -19.412 -16.271  1.00  1.040          C  
ATOM  10940  C   ARG B 738       1.067 -19.629 -16.697  1.00  1.020          C  
ATOM  10941  O   ARG B 738       0.453 -18.767 -17.344  1.00  0.910          O  
ATOM  10942  CB  ARG B 738       2.587 -18.419 -15.119  1.00  1.440          C  
ATOM  10943  CG  ARG B 738       1.798 -18.802 -13.875  1.00  1.440          C  
ATOM  10944  CD  ARG B 738       2.461 -19.868 -13.069  1.00  1.440          C  
ATOM  10945  NE  ARG B 738       1.590 -20.302 -12.009  1.00  1.440          N  
ATOM  10946  CZ  ARG B 738       1.901 -21.171 -11.034  1.00  1.440          C  
ATOM  10947  NH1 ARG B 738       3.095 -21.693 -10.928  1.00  1.440          N  
ATOM  10948  NH2 ARG B 738       0.965 -21.511 -10.162  1.00  1.440          N  
ATOM  10949  H   ARG B 738       3.880 -18.066 -17.334  1.00  1.200          H  
ATOM  10950  HA  ARG B 738       2.910 -20.363 -15.918  1.00  1.250          H  
ATOM  10951 1HB  ARG B 738       3.618 -18.237 -14.835  1.00  1.730          H  
ATOM  10952 2HB  ARG B 738       2.180 -17.492 -15.465  1.00  1.730          H  
ATOM  10953 1HG  ARG B 738       1.722 -17.922 -13.239  1.00  1.730          H  
ATOM  10954 2HG  ARG B 738       0.792 -19.130 -14.130  1.00  1.730          H  
ATOM  10955 1HD  ARG B 738       2.690 -20.735 -13.688  1.00  1.730          H  
ATOM  10956 2HD  ARG B 738       3.377 -19.473 -12.629  1.00  1.730          H  
ATOM  10957  HE  ARG B 738       0.635 -19.976 -12.035  1.00  1.730          H  
ATOM  10958 1HH1 ARG B 738       3.834 -21.460 -11.580  1.00  1.730          H  
ATOM  10959 2HH1 ARG B 738       3.262 -22.383 -10.194  1.00  1.730          H  
ATOM  10960 1HH2 ARG B 738       0.038 -21.116 -10.235  1.00  1.730          H  
ATOM  10961 2HH2 ARG B 738       1.179 -22.168  -9.423  1.00  1.730          H  
ATOM  10962  N   SER B 739       0.463 -20.764 -16.314  1.00  1.170          N  
ATOM  10963  CA  SER B 739      -0.932 -20.986 -16.666  1.00  1.240          C  
ATOM  10964  C   SER B 739      -1.783 -19.854 -16.095  1.00  1.070          C  
ATOM  10965  O   SER B 739      -1.814 -19.604 -14.886  1.00  1.040          O  
ATOM  10966  CB  SER B 739      -1.390 -22.332 -16.144  1.00  1.710          C  
ATOM  10967  OG  SER B 739      -2.742 -22.546 -16.409  1.00  1.710          O  
ATOM  10968  H   SER B 739       0.958 -21.506 -15.812  1.00  1.400          H  
ATOM  10969  HA  SER B 739      -1.028 -20.977 -17.751  1.00  1.490          H  
ATOM  10970 1HB  SER B 739      -0.792 -23.121 -16.605  1.00  2.050          H  
ATOM  10971 2HB  SER B 739      -1.215 -22.381 -15.070  1.00  2.050          H  
ATOM  10972  HG  SER B 739      -2.934 -23.428 -16.087  1.00  2.050          H  
ATOM  10973  N   TYR B 740      -2.463 -19.141 -16.996  1.00  1.090          N  
ATOM  10974  CA  TYR B 740      -3.296 -17.957 -16.712  1.00  1.070          C  
ATOM  10975  C   TYR B 740      -2.514 -16.755 -16.176  1.00  0.950          C  
ATOM  10976  O   TYR B 740      -3.112 -15.733 -15.837  1.00  1.260          O  
ATOM  10977  CB  TYR B 740      -4.420 -18.279 -15.719  1.00  1.510          C  
ATOM  10978  CG  TYR B 740      -5.344 -19.380 -16.151  1.00  1.510          C  
ATOM  10979  CD1 TYR B 740      -5.198 -20.647 -15.621  1.00  1.510          C  
ATOM  10980  CD2 TYR B 740      -6.349 -19.120 -17.066  1.00  1.510          C  
ATOM  10981  CE1 TYR B 740      -6.048 -21.656 -16.003  1.00  1.510          C  
ATOM  10982  CE2 TYR B 740      -7.204 -20.132 -17.449  1.00  1.510          C  
ATOM  10983  CZ  TYR B 740      -7.055 -21.395 -16.921  1.00  1.510          C  
ATOM  10984  OH  TYR B 740      -7.909 -22.402 -17.301  1.00  1.510          O  
ATOM  10985  H   TYR B 740      -2.377 -19.447 -17.953  1.00  1.310          H  
ATOM  10986  HA  TYR B 740      -3.750 -17.632 -17.638  1.00  1.280          H  
ATOM  10987 1HB  TYR B 740      -4.008 -18.535 -14.748  1.00  1.810          H  
ATOM  10988 2HB  TYR B 740      -5.022 -17.384 -15.572  1.00  1.810          H  
ATOM  10989  HD1 TYR B 740      -4.405 -20.847 -14.898  1.00  1.810          H  
ATOM  10990  HD2 TYR B 740      -6.467 -18.119 -17.479  1.00  1.810          H  
ATOM  10991  HE1 TYR B 740      -5.929 -22.654 -15.585  1.00  1.810          H  
ATOM  10992  HE2 TYR B 740      -7.999 -19.934 -18.166  1.00  1.810          H  
ATOM  10993  HH  TYR B 740      -7.674 -23.210 -16.836  1.00  1.810          H  
ATOM  10994  N   GLY B 741      -1.194 -16.869 -16.088  1.00  0.750          N  
ATOM  10995  CA  GLY B 741      -0.383 -15.791 -15.564  1.00  0.750          C  
ATOM  10996  C   GLY B 741       0.540 -15.145 -16.579  1.00  0.720          C  
ATOM  10997  O   GLY B 741       0.936 -13.985 -16.397  1.00  0.950          O  
ATOM  10998  H   GLY B 741      -0.756 -17.718 -16.431  1.00  0.900          H  
ATOM  10999 1HA  GLY B 741      -1.046 -15.044 -15.178  1.00  0.900          H  
ATOM  11000 2HA  GLY B 741       0.201 -16.162 -14.725  1.00  0.900          H  
ATOM  11001  N   GLY B 742       0.927 -15.900 -17.614  1.00  0.680          N  
ATOM  11002  CA  GLY B 742       1.859 -15.395 -18.600  1.00  0.750          C  
ATOM  11003  C   GLY B 742       1.182 -14.728 -19.790  1.00  0.770          C  
ATOM  11004  O   GLY B 742      -0.046 -14.791 -19.955  1.00  0.800          O  
ATOM  11005  H   GLY B 742       0.606 -16.861 -17.686  1.00  0.820          H  
ATOM  11006 1HA  GLY B 742       2.530 -14.684 -18.118  1.00  0.900          H  
ATOM  11007 2HA  GLY B 742       2.482 -16.217 -18.946  1.00  0.900          H  
ATOM  11008  N   PHE B 743       2.031 -14.167 -20.651  1.00  0.840          N  
ATOM  11009  CA  PHE B 743       1.740 -13.466 -21.893  1.00  0.940          C  
ATOM  11010  C   PHE B 743       0.998 -14.328 -22.888  1.00  1.020          C  
ATOM  11011  O   PHE B 743       0.057 -13.866 -23.545  1.00  1.080          O  
ATOM  11012  CB  PHE B 743       3.040 -12.903 -22.482  1.00  1.280          C  
ATOM  11013  CG  PHE B 743       2.913 -12.052 -23.731  1.00  1.280          C  
ATOM  11014  CD1 PHE B 743       2.433 -10.759 -23.655  1.00  1.280          C  
ATOM  11015  CD2 PHE B 743       3.318 -12.521 -24.970  1.00  1.280          C  
ATOM  11016  CE1 PHE B 743       2.327  -9.968 -24.780  1.00  1.280          C  
ATOM  11017  CE2 PHE B 743       3.228 -11.712 -26.087  1.00  1.280          C  
ATOM  11018  CZ  PHE B 743       2.727 -10.446 -25.992  1.00  1.280          C  
ATOM  11019  H   PHE B 743       3.003 -14.187 -20.365  1.00  1.010          H  
ATOM  11020  HA  PHE B 743       1.101 -12.633 -21.657  1.00  1.130          H  
ATOM  11021 1HB  PHE B 743       3.558 -12.317 -21.719  1.00  1.530          H  
ATOM  11022 2HB  PHE B 743       3.676 -13.734 -22.730  1.00  1.530          H  
ATOM  11023  HD1 PHE B 743       2.131 -10.368 -22.690  1.00  1.530          H  
ATOM  11024  HD2 PHE B 743       3.719 -13.533 -25.059  1.00  1.530          H  
ATOM  11025  HE1 PHE B 743       1.931  -8.957 -24.705  1.00  1.530          H  
ATOM  11026  HE2 PHE B 743       3.555 -12.074 -27.040  1.00  1.530          H  
ATOM  11027  HZ  PHE B 743       2.655  -9.819 -26.879  1.00  1.530          H  
ATOM  11028  N   LEU B 744       1.407 -15.591 -23.035  1.00  1.090          N  
ATOM  11029  CA  LEU B 744       0.737 -16.404 -24.024  1.00  1.330          C  
ATOM  11030  C   LEU B 744      -0.763 -16.501 -23.689  1.00  1.320          C  
ATOM  11031  O   LEU B 744      -1.612 -16.164 -24.512  1.00  1.680          O  
ATOM  11032  CB  LEU B 744       1.372 -17.803 -24.011  1.00  1.770          C  
ATOM  11033  CG  LEU B 744       2.847 -17.929 -24.518  1.00  1.770          C  
ATOM  11034  CD1 LEU B 744       3.359 -19.323 -24.176  1.00  1.770          C  
ATOM  11035  CD2 LEU B 744       2.920 -17.680 -26.004  1.00  1.770          C  
ATOM  11036  H   LEU B 744       2.157 -15.995 -22.465  1.00  1.310          H  
ATOM  11037  HA  LEU B 744       0.841 -15.935 -25.000  1.00  1.600          H  
ATOM  11038 1HB  LEU B 744       1.381 -18.137 -22.993  1.00  2.120          H  
ATOM  11039 2HB  LEU B 744       0.741 -18.485 -24.585  1.00  2.120          H  
ATOM  11040  HG  LEU B 744       3.471 -17.202 -24.004  1.00  2.120          H  
ATOM  11041 1HD1 LEU B 744       4.392 -19.428 -24.504  1.00  2.120          H  
ATOM  11042 2HD1 LEU B 744       3.311 -19.468 -23.095  1.00  2.120          H  
ATOM  11043 3HD1 LEU B 744       2.741 -20.070 -24.670  1.00  2.120          H  
ATOM  11044 1HD2 LEU B 744       3.953 -17.764 -26.347  1.00  2.120          H  
ATOM  11045 2HD2 LEU B 744       2.305 -18.405 -26.532  1.00  2.120          H  
ATOM  11046 3HD2 LEU B 744       2.562 -16.695 -26.197  1.00  2.120          H  
ATOM  11047  N   LYS B 745      -1.135 -16.797 -22.444  1.00  1.110          N  
ATOM  11048  CA  LYS B 745      -2.571 -16.846 -22.181  1.00  1.220          C  
ATOM  11049  C   LYS B 745      -3.230 -15.462 -22.138  1.00  1.140          C  
ATOM  11050  O   LYS B 745      -4.313 -15.273 -22.698  1.00  1.290          O  
ATOM  11051  CB  LYS B 745      -2.895 -17.611 -20.894  1.00  1.660          C  
ATOM  11052  CG  LYS B 745      -4.409 -17.648 -20.528  1.00  1.660          C  
ATOM  11053  CD  LYS B 745      -5.256 -18.337 -21.594  1.00  1.660          C  
ATOM  11054  CE  LYS B 745      -6.683 -18.589 -21.118  1.00  1.660          C  
ATOM  11055  NZ  LYS B 745      -7.443 -17.308 -20.898  1.00  1.660          N  
ATOM  11056  H   LYS B 745      -0.456 -17.047 -21.741  1.00  1.330          H  
ATOM  11057  HA  LYS B 745      -3.023 -17.394 -23.004  1.00  1.460          H  
ATOM  11058 1HB  LYS B 745      -2.572 -18.640 -21.003  1.00  2.000          H  
ATOM  11059 2HB  LYS B 745      -2.345 -17.169 -20.058  1.00  2.000          H  
ATOM  11060 1HG  LYS B 745      -4.534 -18.224 -19.622  1.00  2.000          H  
ATOM  11061 2HG  LYS B 745      -4.771 -16.639 -20.347  1.00  2.000          H  
ATOM  11062 1HD  LYS B 745      -5.319 -17.699 -22.472  1.00  2.000          H  
ATOM  11063 2HD  LYS B 745      -4.795 -19.283 -21.880  1.00  2.000          H  
ATOM  11064 1HE  LYS B 745      -7.201 -19.186 -21.866  1.00  2.000          H  
ATOM  11065 2HE  LYS B 745      -6.651 -19.146 -20.188  1.00  2.000          H  
ATOM  11066 1HZ  LYS B 745      -8.380 -17.521 -20.590  1.00  2.000          H  
ATOM  11067 2HZ  LYS B 745      -6.983 -16.746 -20.199  1.00  2.000          H  
ATOM  11068 3HZ  LYS B 745      -7.487 -16.787 -21.767  1.00  2.000          H  
ATOM  11069  N   MET B 746      -2.630 -14.509 -21.412  1.00  1.010          N  
ATOM  11070  CA  MET B 746      -3.230 -13.183 -21.281  1.00  1.070          C  
ATOM  11071  C   MET B 746      -3.357 -12.323 -22.527  1.00  1.130          C  
ATOM  11072  O   MET B 746      -4.320 -11.564 -22.638  1.00  1.280          O  
ATOM  11073  CB  MET B 746      -2.529 -12.353 -20.219  1.00  1.470          C  
ATOM  11074  CG  MET B 746      -2.801 -12.749 -18.792  1.00  1.470          C  
ATOM  11075  SD  MET B 746      -1.840 -11.775 -17.614  1.00  1.470          S  
ATOM  11076  CE  MET B 746      -2.306 -10.035 -17.948  1.00  1.470          C  
ATOM  11077  H   MET B 746      -1.739 -14.701 -20.946  1.00  1.210          H  
ATOM  11078  HA  MET B 746      -4.249 -13.340 -20.932  1.00  1.280          H  
ATOM  11079 1HB  MET B 746      -1.451 -12.431 -20.366  1.00  1.770          H  
ATOM  11080 2HB  MET B 746      -2.807 -11.318 -20.362  1.00  1.770          H  
ATOM  11081 1HG  MET B 746      -3.853 -12.648 -18.574  1.00  1.770          H  
ATOM  11082 2HG  MET B 746      -2.531 -13.803 -18.659  1.00  1.770          H  
ATOM  11083 1HE  MET B 746      -1.758  -9.379 -17.263  1.00  1.770          H  
ATOM  11084 2HE  MET B 746      -2.041  -9.764 -18.960  1.00  1.770          H  
ATOM  11085 3HE  MET B 746      -3.372  -9.889 -17.807  1.00  1.770          H  
ATOM  11086  N   PHE B 747      -2.403 -12.385 -23.448  1.00  1.090          N  
ATOM  11087  CA  PHE B 747      -2.482 -11.505 -24.595  1.00  1.240          C  
ATOM  11088  C   PHE B 747      -2.668 -12.168 -25.954  1.00  1.300          C  
ATOM  11089  O   PHE B 747      -3.527 -11.738 -26.714  1.00  1.510          O  
ATOM  11090  CB  PHE B 747      -1.208 -10.661 -24.646  1.00  1.680          C  
ATOM  11091  CG  PHE B 747      -1.028  -9.688 -23.513  1.00  1.680          C  
ATOM  11092  CD1 PHE B 747      -0.530 -10.098 -22.295  1.00  1.680          C  
ATOM  11093  CD2 PHE B 747      -1.297  -8.353 -23.687  1.00  1.680          C  
ATOM  11094  CE1 PHE B 747      -0.318  -9.212 -21.279  1.00  1.680          C  
ATOM  11095  CE2 PHE B 747      -1.082  -7.466 -22.669  1.00  1.680          C  
ATOM  11096  CZ  PHE B 747      -0.591  -7.899 -21.462  1.00  1.680          C  
ATOM  11097  H   PHE B 747      -1.600 -13.006 -23.353  1.00  1.310          H  
ATOM  11098  HA  PHE B 747      -3.326 -10.834 -24.447  1.00  1.490          H  
ATOM  11099 1HB  PHE B 747      -0.344 -11.331 -24.656  1.00  2.010          H  
ATOM  11100 2HB  PHE B 747      -1.194 -10.099 -25.576  1.00  2.010          H  
ATOM  11101  HD1 PHE B 747      -0.312 -11.139 -22.156  1.00  2.010          H  
ATOM  11102  HD2 PHE B 747      -1.679  -8.005 -24.646  1.00  2.010          H  
ATOM  11103  HE1 PHE B 747       0.069  -9.553 -20.329  1.00  2.010          H  
ATOM  11104  HE2 PHE B 747      -1.295  -6.408 -22.812  1.00  2.010          H  
ATOM  11105  HZ  PHE B 747      -0.414  -7.187 -20.652  1.00  2.010          H  
ATOM  11106  N   THR B 748      -1.891 -13.199 -26.281  1.00  1.370          N  
ATOM  11107  CA  THR B 748      -1.945 -13.666 -27.677  1.00  1.720          C  
ATOM  11108  C   THR B 748      -2.251 -15.123 -28.054  1.00  1.950          C  
ATOM  11109  O   THR B 748      -2.716 -15.374 -29.169  1.00  2.420          O  
ATOM  11110  CB  THR B 748      -0.580 -13.370 -28.286  1.00  2.270          C  
ATOM  11111  OG1 THR B 748       0.375 -14.054 -27.494  1.00  2.270          O  
ATOM  11112  CG2 THR B 748      -0.249 -11.875 -28.309  1.00  2.270          C  
ATOM  11113  H   THR B 748      -1.220 -13.570 -25.602  1.00  1.640          H  
ATOM  11114  HA  THR B 748      -2.688 -13.063 -28.186  1.00  2.060          H  
ATOM  11115  HB  THR B 748      -0.556 -13.765 -29.301  1.00  2.720          H  
ATOM  11116  HG1 THR B 748       1.217 -13.991 -27.911  1.00  2.720          H  
ATOM  11117 1HG2 THR B 748       0.738 -11.731 -28.748  1.00  2.720          H  
ATOM  11118 2HG2 THR B 748      -0.982 -11.348 -28.907  1.00  2.720          H  
ATOM  11119 3HG2 THR B 748      -0.247 -11.472 -27.308  1.00  2.720          H  
ATOM  11120  N   LYS B 749      -1.973 -16.076 -27.187  1.00  2.450          N  
ATOM  11121  CA  LYS B 749      -2.062 -17.486 -27.546  1.00  3.100          C  
ATOM  11122  C   LYS B 749      -2.772 -18.308 -26.482  1.00  2.860          C  
ATOM  11123  O   LYS B 749      -2.136 -19.069 -25.745  1.00  3.170          O  
ATOM  11124  CB  LYS B 749      -0.641 -18.041 -27.756  1.00  4.080          C  
ATOM  11125  CG  LYS B 749       0.186 -17.334 -28.869  1.00  4.080          C  
ATOM  11126  CD  LYS B 749      -0.282 -17.639 -30.281  1.00  4.080          C  
ATOM  11127  CE  LYS B 749       0.369 -18.891 -30.817  1.00  4.080          C  
ATOM  11128  NZ  LYS B 749      -0.195 -19.282 -32.131  1.00  4.080          N  
ATOM  11129  H   LYS B 749      -1.667 -15.825 -26.255  1.00  2.940          H  
ATOM  11130  HA  LYS B 749      -2.641 -17.582 -28.460  1.00  3.720          H  
ATOM  11131 1HB  LYS B 749      -0.090 -17.924 -26.832  1.00  4.900          H  
ATOM  11132 2HB  LYS B 749      -0.695 -19.102 -27.976  1.00  4.900          H  
ATOM  11133 1HG  LYS B 749       0.185 -16.271 -28.723  1.00  4.900          H  
ATOM  11134 2HG  LYS B 749       1.209 -17.683 -28.780  1.00  4.900          H  
ATOM  11135 1HD  LYS B 749      -1.362 -17.776 -30.308  1.00  4.900          H  
ATOM  11136 2HD  LYS B 749      -0.034 -16.800 -30.934  1.00  4.900          H  
ATOM  11137 1HE  LYS B 749       1.436 -18.699 -30.940  1.00  4.900          H  
ATOM  11138 2HE  LYS B 749       0.240 -19.708 -30.117  1.00  4.900          H  
ATOM  11139 1HZ  LYS B 749       0.266 -20.112 -32.464  1.00  4.900          H  
ATOM  11140 2HZ  LYS B 749      -1.189 -19.494 -31.983  1.00  4.900          H  
ATOM  11141 3HZ  LYS B 749      -0.082 -18.536 -32.812  1.00  4.900          H  
ATOM  11142  N   GLY B 750      -4.087 -18.167 -26.393  1.00  2.790          N  
ATOM  11143  CA  GLY B 750      -4.817 -18.921 -25.389  1.00  2.880          C  
ATOM  11144  C   GLY B 750      -4.749 -20.394 -25.753  1.00  2.850          C  
ATOM  11145  O   GLY B 750      -4.793 -20.740 -26.936  1.00  3.490          O  
ATOM  11146  H   GLY B 750      -4.557 -17.523 -27.014  1.00  3.350          H  
ATOM  11147 1HA  GLY B 750      -4.367 -18.758 -24.415  1.00  3.460          H  
ATOM  11148 2HA  GLY B 750      -5.851 -18.581 -25.344  1.00  3.460          H  
ATOM  11149  N   ASN B 751      -4.730 -21.264 -24.745  1.00  2.790          N  
ATOM  11150  CA  ASN B 751      -4.619 -22.700 -24.963  1.00  3.360          C  
ATOM  11151  C   ASN B 751      -5.829 -23.318 -25.639  1.00  3.710          C  
ATOM  11152  O   ASN B 751      -5.732 -24.379 -26.252  1.00  4.350          O  
ATOM  11153  CB  ASN B 751      -4.327 -23.365 -23.641  1.00  4.480          C  
ATOM  11154  CG  ASN B 751      -5.381 -23.050 -22.660  1.00  4.480          C  
ATOM  11155  OD1 ASN B 751      -5.655 -21.854 -22.449  1.00  4.480          O  
ATOM  11156  ND2 ASN B 751      -5.977 -24.046 -22.065  1.00  4.480          N  
ATOM  11157  H   ASN B 751      -4.748 -20.924 -23.786  1.00  3.350          H  
ATOM  11158  HA  ASN B 751      -3.766 -22.870 -25.620  1.00  4.030          H  
ATOM  11159 1HB  ASN B 751      -4.268 -24.446 -23.774  1.00  5.370          H  
ATOM  11160 2HB  ASN B 751      -3.365 -23.020 -23.260  1.00  5.370          H  
ATOM  11161 1HD2 ASN B 751      -6.699 -23.872 -21.395  1.00  5.370          H  
ATOM  11162 2HD2 ASN B 751      -5.712 -24.987 -22.280  1.00  5.370          H  
ATOM  11163  N   GLY B 752      -6.953 -22.618 -25.602  1.00  3.810          N  
ATOM  11164  CA  GLY B 752      -8.200 -23.090 -26.186  1.00  4.640          C  
ATOM  11165  C   GLY B 752      -8.111 -23.317 -27.696  1.00  4.760          C  
ATOM  11166  O   GLY B 752      -8.986 -23.967 -28.276  1.00  4.750          O  
ATOM  11167  H   GLY B 752      -6.943 -21.728 -25.124  1.00  4.570          H  
ATOM  11168 1HA  GLY B 752      -8.490 -24.019 -25.696  1.00  5.570          H  
ATOM  11169 2HA  GLY B 752      -8.985 -22.367 -25.974  1.00  5.570          H  
ATOM  11170  N   ARG B 753      -7.085 -22.757 -28.348  1.00  5.310          N  
ATOM  11171  CA  ARG B 753      -6.919 -22.943 -29.779  1.00  5.790          C  
ATOM  11172  C   ARG B 753      -5.518 -23.419 -30.153  1.00  5.260          C  
ATOM  11173  O   ARG B 753      -5.145 -23.329 -31.325  1.00  5.640          O  
ATOM  11174  CB  ARG B 753      -7.211 -21.641 -30.516  1.00  7.910          C  
ATOM  11175  CG  ARG B 753      -8.657 -21.139 -30.413  1.00  7.910          C  
ATOM  11176  CD  ARG B 753      -9.638 -22.019 -31.114  1.00  7.910          C  
ATOM  11177  NE  ARG B 753     -10.985 -21.489 -31.006  1.00  7.910          N  
ATOM  11178  CZ  ARG B 753     -11.855 -21.751 -29.997  1.00  7.910          C  
ATOM  11179  NH1 ARG B 753     -11.529 -22.546 -28.981  1.00  7.910          N  
ATOM  11180  NH2 ARG B 753     -13.061 -21.195 -30.027  1.00  7.910          N  
ATOM  11181  H   ARG B 753      -6.390 -22.203 -27.829  1.00  6.370          H  
ATOM  11182  HA  ARG B 753      -7.612 -23.709 -30.110  1.00  6.950          H  
ATOM  11183 1HB  ARG B 753      -6.560 -20.857 -30.126  1.00  9.500          H  
ATOM  11184 2HB  ARG B 753      -6.978 -21.759 -31.573  1.00  9.500          H  
ATOM  11185 1HG  ARG B 753      -8.943 -21.065 -29.369  1.00  9.500          H  
ATOM  11186 2HG  ARG B 753      -8.720 -20.151 -30.868  1.00  9.500          H  
ATOM  11187 1HD  ARG B 753      -9.379 -22.069 -32.171  1.00  9.500          H  
ATOM  11188 2HD  ARG B 753      -9.636 -23.017 -30.700  1.00  9.500          H  
ATOM  11189  HE  ARG B 753     -11.300 -20.875 -31.746  1.00  9.500          H  
ATOM  11190 1HH1 ARG B 753     -10.602 -23.001 -28.911  1.00  9.500          H  
ATOM  11191 2HH1 ARG B 753     -12.200 -22.720 -28.249  1.00  9.500          H  
ATOM  11192 1HH2 ARG B 753     -13.319 -20.587 -30.792  1.00  9.500          H  
ATOM  11193 2HH2 ARG B 753     -13.723 -21.375 -29.285  1.00  9.500          H  
ATOM  11194  N   GLU B 754      -4.732 -23.899 -29.181  1.00  4.760          N  
ATOM  11195  CA  GLU B 754      -3.348 -24.270 -29.480  1.00  4.390          C  
ATOM  11196  C   GLU B 754      -3.009 -25.736 -29.153  1.00  3.930          C  
ATOM  11197  O   GLU B 754      -2.853 -26.074 -27.975  1.00  3.950          O  
ATOM  11198  CB  GLU B 754      -2.397 -23.359 -28.703  1.00  6.290          C  
ATOM  11199  CG  GLU B 754      -2.500 -21.864 -29.066  1.00  6.290          C  
ATOM  11200  CD  GLU B 754      -1.957 -21.478 -30.421  1.00  6.290          C  
ATOM  11201  OE1 GLU B 754      -1.142 -22.191 -30.964  1.00  6.290          O  
ATOM  11202  OE2 GLU B 754      -2.375 -20.448 -30.924  1.00  6.290          O  
ATOM  11203  H   GLU B 754      -5.096 -24.013 -28.228  1.00  5.710          H  
ATOM  11204  HA  GLU B 754      -3.161 -24.064 -30.527  1.00  5.270          H  
ATOM  11205 1HB  GLU B 754      -2.599 -23.451 -27.638  1.00  7.550          H  
ATOM  11206 2HB  GLU B 754      -1.366 -23.680 -28.867  1.00  7.550          H  
ATOM  11207 1HG  GLU B 754      -3.544 -21.571 -29.025  1.00  7.550          H  
ATOM  11208 2HG  GLU B 754      -1.978 -21.293 -28.301  1.00  7.550          H  
ATOM  11209  N   PRO B 755      -2.899 -26.633 -30.156  1.00  3.960          N  
ATOM  11210  CA  PRO B 755      -2.535 -28.027 -29.997  1.00  4.010          C  
ATOM  11211  C   PRO B 755      -1.140 -28.005 -29.386  1.00  3.800          C  
ATOM  11212  O   PRO B 755      -0.422 -27.057 -29.646  1.00  3.900          O  
ATOM  11213  CB  PRO B 755      -2.514 -28.551 -31.437  1.00  6.010          C  
ATOM  11214  CG  PRO B 755      -3.404 -27.597 -32.203  1.00  6.010          C  
ATOM  11215  CD  PRO B 755      -3.196 -26.247 -31.545  1.00  6.010          C  
ATOM  11216  HA  PRO B 755      -3.293 -28.526 -29.385  1.00  4.810          H  
ATOM  11217 1HB  PRO B 755      -1.477 -28.568 -31.811  1.00  7.220          H  
ATOM  11218 2HB  PRO B 755      -2.879 -29.590 -31.465  1.00  7.220          H  
ATOM  11219 1HG  PRO B 755      -3.127 -27.586 -33.271  1.00  7.220          H  
ATOM  11220 2HG  PRO B 755      -4.450 -27.926 -32.152  1.00  7.220          H  
ATOM  11221 1HD  PRO B 755      -2.336 -25.713 -31.989  1.00  7.220          H  
ATOM  11222 2HD  PRO B 755      -4.136 -25.682 -31.618  1.00  7.220          H  
ATOM  11223  N   PRO B 756      -0.711 -28.978 -28.589  1.00  3.940          N  
ATOM  11224  CA  PRO B 756       0.633 -29.013 -28.040  1.00  4.160          C  
ATOM  11225  C   PRO B 756       1.717 -28.997 -29.120  1.00  4.190          C  
ATOM  11226  O   PRO B 756       1.595 -29.684 -30.136  1.00  4.450          O  
ATOM  11227  CB  PRO B 756       0.637 -30.354 -27.291  1.00  6.240          C  
ATOM  11228  CG  PRO B 756      -0.825 -30.625 -26.970  1.00  6.240          C  
ATOM  11229  CD  PRO B 756      -1.594 -30.071 -28.155  1.00  6.240          C  
ATOM  11230  HA  PRO B 756       0.761 -28.163 -27.343  1.00  4.990          H  
ATOM  11231 1HB  PRO B 756       1.096 -31.132 -27.927  1.00  7.490          H  
ATOM  11232 2HB  PRO B 756       1.268 -30.276 -26.389  1.00  7.490          H  
ATOM  11233 1HG  PRO B 756      -0.991 -31.707 -26.821  1.00  7.490          H  
ATOM  11234 2HG  PRO B 756      -1.106 -30.131 -26.028  1.00  7.490          H  
ATOM  11235 1HD  PRO B 756      -1.720 -30.818 -28.959  1.00  7.490          H  
ATOM  11236 2HD  PRO B 756      -2.547 -29.694 -27.773  1.00  7.490          H  
ATOM  11237  N   TYR B 757       2.783 -28.243 -28.859  1.00  4.220          N  
ATOM  11238  CA  TYR B 757       3.974 -28.121 -29.704  1.00  4.320          C  
ATOM  11239  C   TYR B 757       5.129 -27.599 -28.867  1.00  4.120          C  
ATOM  11240  O   TYR B 757       4.911 -27.050 -27.786  1.00  4.380          O  
ATOM  11241  CB  TYR B 757       3.747 -27.262 -30.956  1.00  6.010          C  
ATOM  11242  CG  TYR B 757       3.208 -25.881 -30.722  1.00  6.010          C  
ATOM  11243  CD1 TYR B 757       4.027 -24.804 -30.404  1.00  6.010          C  
ATOM  11244  CD2 TYR B 757       1.867 -25.694 -30.886  1.00  6.010          C  
ATOM  11245  CE1 TYR B 757       3.462 -23.551 -30.229  1.00  6.010          C  
ATOM  11246  CE2 TYR B 757       1.300 -24.466 -30.717  1.00  6.010          C  
ATOM  11247  CZ  TYR B 757       2.081 -23.394 -30.387  1.00  6.010          C  
ATOM  11248  OH  TYR B 757       1.505 -22.161 -30.235  1.00  6.010          O  
ATOM  11249  H   TYR B 757       2.774 -27.704 -28.005  1.00  5.060          H  
ATOM  11250  HA  TYR B 757       4.253 -29.117 -30.047  1.00  5.180          H  
ATOM  11251 1HB  TYR B 757       4.693 -27.160 -31.490  1.00  7.210          H  
ATOM  11252 2HB  TYR B 757       3.059 -27.781 -31.623  1.00  7.210          H  
ATOM  11253  HD1 TYR B 757       5.096 -24.939 -30.290  1.00  7.210          H  
ATOM  11254  HD2 TYR B 757       1.251 -26.542 -31.159  1.00  7.210          H  
ATOM  11255  HE1 TYR B 757       4.090 -22.697 -29.974  1.00  7.210          H  
ATOM  11256  HE2 TYR B 757       0.222 -24.342 -30.852  1.00  7.210          H  
ATOM  11257  HH  TYR B 757       0.543 -22.228 -30.451  1.00  7.210          H  
ATOM  11258  N   LYS B 758       6.354 -27.770 -29.360  1.00  4.080          N  
ATOM  11259  CA  LYS B 758       7.526 -27.243 -28.665  1.00  4.350          C  
ATOM  11260  C   LYS B 758       7.780 -25.779 -29.011  1.00  4.150          C  
ATOM  11261  O   LYS B 758       7.523 -25.332 -30.131  1.00  3.630          O  
ATOM  11262  CB  LYS B 758       8.780 -28.039 -29.008  1.00  5.980          C  
ATOM  11263  CG  LYS B 758       8.794 -29.493 -28.566  1.00  5.980          C  
ATOM  11264  CD  LYS B 758      10.160 -30.081 -28.877  1.00  5.980          C  
ATOM  11265  CE  LYS B 758      10.283 -31.546 -28.558  1.00  5.980          C  
ATOM  11266  NZ  LYS B 758      11.670 -32.026 -28.826  1.00  5.980          N  
ATOM  11267  H   LYS B 758       6.466 -28.248 -30.242  1.00  4.900          H  
ATOM  11268  HA  LYS B 758       7.352 -27.300 -27.589  1.00  5.220          H  
ATOM  11269 1HB  LYS B 758       8.946 -28.013 -30.085  1.00  7.180          H  
ATOM  11270 2HB  LYS B 758       9.640 -27.560 -28.541  1.00  7.180          H  
ATOM  11271 1HG  LYS B 758       8.606 -29.550 -27.493  1.00  7.180          H  
ATOM  11272 2HG  LYS B 758       8.019 -30.054 -29.088  1.00  7.180          H  
ATOM  11273 1HD  LYS B 758      10.396 -29.927 -29.933  1.00  7.180          H  
ATOM  11274 2HD  LYS B 758      10.905 -29.552 -28.286  1.00  7.180          H  
ATOM  11275 1HE  LYS B 758      10.038 -31.720 -27.513  1.00  7.180          H  
ATOM  11276 2HE  LYS B 758       9.591 -32.104 -29.185  1.00  7.180          H  
ATOM  11277 1HZ  LYS B 758      11.740 -33.011 -28.622  1.00  7.180          H  
ATOM  11278 2HZ  LYS B 758      11.904 -31.863 -29.800  1.00  7.180          H  
ATOM  11279 3HZ  LYS B 758      12.326 -31.514 -28.239  1.00  7.180          H  
ATOM  11280  N   GLU B 759       8.413 -25.061 -28.084  1.00  4.780          N  
ATOM  11281  CA  GLU B 759       8.788 -23.661 -28.272  1.00  4.930          C  
ATOM  11282  C   GLU B 759      10.019 -23.500 -29.159  1.00  4.610          C  
ATOM  11283  O   GLU B 759      10.332 -22.401 -29.608  1.00  4.310          O  
ATOM  11284  CB  GLU B 759       9.056 -23.000 -26.914  1.00  6.840          C  
ATOM  11285  CG  GLU B 759      10.393 -23.405 -26.207  1.00  6.840          C  
ATOM  11286  CD  GLU B 759      10.317 -24.681 -25.423  1.00  6.840          C  
ATOM  11287  OE1 GLU B 759       9.414 -25.455 -25.662  1.00  6.840          O  
ATOM  11288  OE2 GLU B 759      11.162 -24.883 -24.584  1.00  6.840          O  
ATOM  11289  H   GLU B 759       8.613 -25.487 -27.170  1.00  5.740          H  
ATOM  11290  HA  GLU B 759       7.955 -23.149 -28.754  1.00  5.920          H  
ATOM  11291 1HB  GLU B 759       9.049 -21.923 -27.040  1.00  8.210          H  
ATOM  11292 2HB  GLU B 759       8.242 -23.245 -26.233  1.00  8.210          H  
ATOM  11293 1HG  GLU B 759      11.204 -23.478 -26.926  1.00  8.210          H  
ATOM  11294 2HG  GLU B 759      10.654 -22.612 -25.514  1.00  8.210          H  
ATOM  11295  N   GLU B 760      10.662 -24.613 -29.478  1.00  4.850          N  
ATOM  11296  CA  GLU B 760      11.914 -24.643 -30.214  1.00  4.920          C  
ATOM  11297  C   GLU B 760      11.879 -23.908 -31.547  1.00  4.110          C  
ATOM  11298  O   GLU B 760      12.872 -23.272 -31.897  1.00  4.250          O  
ATOM  11299  CB  GLU B 760      12.342 -26.091 -30.460  1.00  6.860          C  
ATOM  11300  CG  GLU B 760      12.816 -26.837 -29.214  1.00  6.860          C  
ATOM  11301  CD  GLU B 760      13.193 -28.279 -29.486  1.00  6.860          C  
ATOM  11302  OE1 GLU B 760      12.916 -28.759 -30.559  1.00  6.860          O  
ATOM  11303  OE2 GLU B 760      13.743 -28.903 -28.609  1.00  6.860          O  
ATOM  11304  H   GLU B 760      10.283 -25.472 -29.107  1.00  5.820          H  
ATOM  11305  HA  GLU B 760      12.674 -24.176 -29.591  1.00  5.900          H  
ATOM  11306 1HB  GLU B 760      11.502 -26.647 -30.878  1.00  8.230          H  
ATOM  11307 2HB  GLU B 760      13.147 -26.111 -31.192  1.00  8.230          H  
ATOM  11308 1HG  GLU B 760      13.685 -26.320 -28.812  1.00  8.230          H  
ATOM  11309 2HG  GLU B 760      12.033 -26.806 -28.457  1.00  8.230          H  
ATOM  11310  N   GLU B 761      10.748 -23.887 -32.255  1.00  3.480          N  
ATOM  11311  CA  GLU B 761      10.698 -23.205 -33.554  1.00  2.880          C  
ATOM  11312  C   GLU B 761      11.050 -21.717 -33.437  1.00  2.190          C  
ATOM  11313  O   GLU B 761      11.487 -21.098 -34.410  1.00  1.920          O  
ATOM  11314  CB  GLU B 761       9.314 -23.326 -34.188  1.00  4.270          C  
ATOM  11315  CG  GLU B 761       8.942 -24.717 -34.660  1.00  4.270          C  
ATOM  11316  CD  GLU B 761       7.565 -24.759 -35.273  1.00  4.270          C  
ATOM  11317  OE1 GLU B 761       6.905 -23.741 -35.270  1.00  4.270          O  
ATOM  11318  OE2 GLU B 761       7.175 -25.798 -35.743  1.00  4.270          O  
ATOM  11319  H   GLU B 761       9.933 -24.394 -31.922  1.00  4.180          H  
ATOM  11320  HA  GLU B 761      11.416 -23.678 -34.219  1.00  3.460          H  
ATOM  11321 1HB  GLU B 761       8.562 -23.005 -33.466  1.00  5.130          H  
ATOM  11322 2HB  GLU B 761       9.252 -22.658 -35.043  1.00  5.130          H  
ATOM  11323 1HG  GLU B 761       9.670 -25.044 -35.402  1.00  5.130          H  
ATOM  11324 2HG  GLU B 761       8.986 -25.405 -33.818  1.00  5.130          H  
ATOM  11325  N   VAL B 762      10.835 -21.153 -32.248  1.00  2.360          N  
ATOM  11326  CA  VAL B 762      11.094 -19.763 -31.931  1.00  2.440          C  
ATOM  11327  C   VAL B 762      12.583 -19.480 -31.936  1.00  2.480          C  
ATOM  11328  O   VAL B 762      13.028 -18.413 -32.351  1.00  2.460          O  
ATOM  11329  CB  VAL B 762      10.521 -19.413 -30.562  1.00  3.380          C  
ATOM  11330  CG1 VAL B 762      10.898 -17.989 -30.175  1.00  3.380          C  
ATOM  11331  CG2 VAL B 762       9.052 -19.612 -30.607  1.00  3.380          C  
ATOM  11332  H   VAL B 762      10.510 -21.753 -31.484  1.00  2.830          H  
ATOM  11333  HA  VAL B 762      10.618 -19.138 -32.682  1.00  2.930          H  
ATOM  11334  HB  VAL B 762      10.947 -20.067 -29.822  1.00  4.060          H  
ATOM  11335 1HG1 VAL B 762      10.477 -17.753 -29.213  1.00  4.060          H  
ATOM  11336 2HG1 VAL B 762      11.972 -17.854 -30.129  1.00  4.060          H  
ATOM  11337 3HG1 VAL B 762      10.492 -17.341 -30.911  1.00  4.060          H  
ATOM  11338 1HG2 VAL B 762       8.636 -19.390 -29.636  1.00  4.060          H  
ATOM  11339 2HG2 VAL B 762       8.639 -18.952 -31.356  1.00  4.060          H  
ATOM  11340 3HG2 VAL B 762       8.825 -20.644 -30.867  1.00  4.060          H  
ATOM  11341  N   VAL B 763      13.354 -20.422 -31.394  1.00  2.850          N  
ATOM  11342  CA  VAL B 763      14.788 -20.266 -31.250  1.00  3.140          C  
ATOM  11343  C   VAL B 763      15.565 -21.115 -32.255  1.00  2.540          C  
ATOM  11344  O   VAL B 763      16.789 -21.037 -32.359  1.00  2.670          O  
ATOM  11345  CB  VAL B 763      15.198 -20.501 -29.787  1.00  4.280          C  
ATOM  11346  CG1 VAL B 763      14.547 -19.429 -28.925  1.00  4.280          C  
ATOM  11347  CG2 VAL B 763      14.740 -21.873 -29.305  1.00  4.280          C  
ATOM  11348  H   VAL B 763      12.934 -21.308 -31.126  1.00  3.420          H  
ATOM  11349  HA  VAL B 763      15.025 -19.225 -31.460  1.00  3.770          H  
ATOM  11350  HB  VAL B 763      16.250 -20.431 -29.701  1.00  5.140          H  
ATOM  11351 1HG1 VAL B 763      14.846 -19.564 -27.902  1.00  5.140          H  
ATOM  11352 2HG1 VAL B 763      14.873 -18.453 -29.269  1.00  5.140          H  
ATOM  11353 3HG1 VAL B 763      13.469 -19.497 -29.002  1.00  5.140          H  
ATOM  11354 1HG2 VAL B 763      15.038 -22.007 -28.267  1.00  5.140          H  
ATOM  11355 2HG2 VAL B 763      13.658 -21.945 -29.375  1.00  5.140          H  
ATOM  11356 3HG2 VAL B 763      15.197 -22.652 -29.918  1.00  5.140          H  
ATOM  11357  N   ALA B 764      14.829 -21.815 -33.106  1.00  2.200          N  
ATOM  11358  CA  ALA B 764      15.385 -22.550 -34.229  1.00  2.270          C  
ATOM  11359  C   ALA B 764      16.064 -21.553 -35.177  1.00  1.700          C  
ATOM  11360  O   ALA B 764      16.915 -21.915 -35.983  1.00  2.210          O  
ATOM  11361  CB  ALA B 764      14.301 -23.328 -34.951  1.00  3.150          C  
ATOM  11362  H   ALA B 764      13.830 -21.901 -32.923  1.00  2.640          H  
ATOM  11363  HA  ALA B 764      16.140 -23.241 -33.855  1.00  2.720          H  
ATOM  11364 1HB  ALA B 764      14.737 -23.874 -35.785  1.00  3.780          H  
ATOM  11365 2HB  ALA B 764      13.846 -24.028 -34.256  1.00  3.780          H  
ATOM  11366 3HB  ALA B 764      13.544 -22.635 -35.323  1.00  3.780          H  
ATOM  11367  N   GLY B 765      15.647 -20.287 -35.069  1.00  1.400          N  
ATOM  11368  CA  GLY B 765      16.124 -19.157 -35.851  1.00  1.900          C  
ATOM  11369  C   GLY B 765      17.361 -18.460 -35.253  1.00  1.730          C  
ATOM  11370  O   GLY B 765      17.766 -17.399 -35.739  1.00  2.270          O  
ATOM  11371  H   GLY B 765      14.935 -20.109 -34.372  1.00  1.680          H  
ATOM  11372 1HA  GLY B 765      16.362 -19.501 -36.858  1.00  2.280          H  
ATOM  11373 2HA  GLY B 765      15.315 -18.435 -35.953  1.00  2.280          H  
ATOM  11374  N   LEU B 766      17.974 -19.018 -34.198  1.00  1.470          N  
ATOM  11375  CA  LEU B 766      19.159 -18.386 -33.590  1.00  1.910          C  
ATOM  11376  C   LEU B 766      20.415 -18.634 -34.424  1.00  1.520          C  
ATOM  11377  O   LEU B 766      21.343 -19.332 -34.008  1.00  1.950          O  
ATOM  11378  CB  LEU B 766      19.396 -18.907 -32.154  1.00  2.500          C  
ATOM  11379  CG  LEU B 766      18.335 -18.588 -31.081  1.00  2.500          C  
ATOM  11380  CD1 LEU B 766      18.676 -19.275 -29.802  1.00  2.500          C  
ATOM  11381  CD2 LEU B 766      18.283 -17.162 -30.824  1.00  2.500          C  
ATOM  11382  H   LEU B 766      17.609 -19.886 -33.796  1.00  1.760          H  
ATOM  11383  HA  LEU B 766      19.005 -17.310 -33.570  1.00  2.290          H  
ATOM  11384 1HB  LEU B 766      19.458 -19.992 -32.211  1.00  3.000          H  
ATOM  11385 2HB  LEU B 766      20.330 -18.550 -31.800  1.00  3.000          H  
ATOM  11386  HG  LEU B 766      17.383 -18.910 -31.419  1.00  3.000          H  
ATOM  11387 1HD1 LEU B 766      17.923 -19.028 -29.066  1.00  3.000          H  
ATOM  11388 2HD1 LEU B 766      18.700 -20.356 -29.961  1.00  3.000          H  
ATOM  11389 3HD1 LEU B 766      19.633 -18.949 -29.447  1.00  3.000          H  
ATOM  11390 1HD2 LEU B 766      17.534 -16.978 -30.085  1.00  3.000          H  
ATOM  11391 2HD2 LEU B 766      19.226 -16.816 -30.470  1.00  3.000          H  
ATOM  11392 3HD2 LEU B 766      18.037 -16.670 -31.721  1.00  3.000          H  
ATOM  11393  N   GLY B 767      20.434 -18.000 -35.590  1.00  1.540          N  
ATOM  11394  CA  GLY B 767      21.476 -18.109 -36.605  1.00  1.470          C  
ATOM  11395  C   GLY B 767      20.928 -18.926 -37.790  1.00  1.520          C  
ATOM  11396  O   GLY B 767      20.398 -20.016 -37.574  1.00  1.990          O  
ATOM  11397  H   GLY B 767      19.599 -17.449 -35.800  1.00  1.850          H  
ATOM  11398 1HA  GLY B 767      21.794 -17.117 -36.895  1.00  1.760          H  
ATOM  11399 2HA  GLY B 767      22.342 -18.613 -36.182  1.00  1.760          H  
ATOM  11400  N   SER B 768      21.041 -18.440 -39.046  1.00  2.020          N  
ATOM  11401  CA  SER B 768      21.666 -17.183 -39.473  1.00  2.490          C  
ATOM  11402  C   SER B 768      20.839 -15.970 -39.070  1.00  2.510          C  
ATOM  11403  O   SER B 768      19.676 -16.087 -38.678  1.00  3.380          O  
ATOM  11404  CB  SER B 768      21.855 -17.187 -40.977  1.00  3.300          C  
ATOM  11405  OG  SER B 768      20.622 -17.134 -41.637  1.00  3.300          O  
ATOM  11406  H   SER B 768      20.654 -19.006 -39.788  1.00  2.420          H  
ATOM  11407  HA  SER B 768      22.650 -17.103 -39.009  1.00  2.990          H  
ATOM  11408 1HB  SER B 768      22.465 -16.333 -41.272  1.00  3.960          H  
ATOM  11409 2HB  SER B 768      22.389 -18.089 -41.273  1.00  3.960          H  
ATOM  11410  HG  SER B 768      20.821 -17.138 -42.578  1.00  3.960          H  
ATOM  11411  N   PHE B 769      21.426 -14.789 -39.209  1.00  2.130          N  
ATOM  11412  CA  PHE B 769      20.804 -13.535 -38.780  1.00  2.010          C  
ATOM  11413  C   PHE B 769      19.853 -13.018 -39.848  1.00  1.400          C  
ATOM  11414  O   PHE B 769      20.082 -11.972 -40.478  1.00  1.990          O  
ATOM  11415  CB  PHE B 769      21.903 -12.521 -38.603  1.00  2.860          C  
ATOM  11416  CG  PHE B 769      22.940 -13.011 -37.686  1.00  2.860          C  
ATOM  11417  CD1 PHE B 769      24.037 -13.674 -38.222  1.00  2.860          C  
ATOM  11418  CD2 PHE B 769      22.859 -12.867 -36.345  1.00  2.860          C  
ATOM  11419  CE1 PHE B 769      24.998 -14.183 -37.430  1.00  2.860          C  
ATOM  11420  CE2 PHE B 769      23.842 -13.381 -35.551  1.00  2.860          C  
ATOM  11421  CZ  PHE B 769      24.906 -14.043 -36.105  1.00  2.860          C  
ATOM  11422  H   PHE B 769      22.359 -14.758 -39.583  1.00  2.560          H  
ATOM  11423  HA  PHE B 769      20.255 -13.703 -37.850  1.00  2.410          H  
ATOM  11424 1HB  PHE B 769      22.332 -12.307 -39.542  1.00  3.430          H  
ATOM  11425 2HB  PHE B 769      21.484 -11.593 -38.199  1.00  3.430          H  
ATOM  11426  HD1 PHE B 769      24.116 -13.795 -39.294  1.00  3.430          H  
ATOM  11427  HD2 PHE B 769      22.003 -12.348 -35.909  1.00  3.430          H  
ATOM  11428  HE1 PHE B 769      25.853 -14.715 -37.855  1.00  3.430          H  
ATOM  11429  HE2 PHE B 769      23.776 -13.278 -34.487  1.00  3.430          H  
ATOM  11430  HZ  PHE B 769      25.689 -14.459 -35.490  1.00  3.430          H  
ATOM  11431  N   TRP B 770      18.806 -13.801 -40.045  1.00  1.250          N  
ATOM  11432  CA  TRP B 770      17.812 -13.616 -41.074  1.00  1.850          C  
ATOM  11433  C   TRP B 770      16.979 -12.371 -40.915  1.00  1.420          C  
ATOM  11434  O   TRP B 770      16.572 -11.784 -41.914  1.00  1.600          O  
ATOM  11435  CB  TRP B 770      16.909 -14.838 -41.160  1.00  2.350          C  
ATOM  11436  CG  TRP B 770      15.965 -14.795 -42.308  1.00  2.350          C  
ATOM  11437  CD1 TRP B 770      14.610 -14.740 -42.252  1.00  2.350          C  
ATOM  11438  CD2 TRP B 770      16.312 -14.802 -43.721  1.00  2.350          C  
ATOM  11439  NE1 TRP B 770      14.087 -14.730 -43.520  1.00  2.350          N  
ATOM  11440  CE2 TRP B 770      15.119 -14.766 -44.430  1.00  2.350          C  
ATOM  11441  CE3 TRP B 770      17.529 -14.837 -44.426  1.00  2.350          C  
ATOM  11442  CZ2 TRP B 770      15.091 -14.766 -45.818  1.00  2.350          C  
ATOM  11443  CZ3 TRP B 770      17.498 -14.832 -45.808  1.00  2.350          C  
ATOM  11444  CH2 TRP B 770      16.313 -14.797 -46.487  1.00  2.350          C  
ATOM  11445  H   TRP B 770      18.754 -14.621 -39.432  1.00  1.500          H  
ATOM  11446  HA  TRP B 770      18.341 -13.530 -42.017  1.00  2.220          H  
ATOM  11447 1HB  TRP B 770      17.522 -15.737 -41.245  1.00  2.820          H  
ATOM  11448 2HB  TRP B 770      16.329 -14.923 -40.240  1.00  2.820          H  
ATOM  11449  HD1 TRP B 770      14.025 -14.714 -41.332  1.00  2.820          H  
ATOM  11450  HE1 TRP B 770      13.106 -14.697 -43.747  1.00  2.820          H  
ATOM  11451  HE3 TRP B 770      18.479 -14.867 -43.902  1.00  2.820          H  
ATOM  11452  HZ2 TRP B 770      14.158 -14.737 -46.377  1.00  2.820          H  
ATOM  11453  HZ3 TRP B 770      18.447 -14.856 -46.344  1.00  2.820          H  
ATOM  11454  HH2 TRP B 770      16.327 -14.796 -47.576  1.00  2.820          H  
ATOM  11455  N   HIS B 771      16.640 -11.990 -39.685  1.00  1.070          N  
ATOM  11456  CA  HIS B 771      15.735 -10.856 -39.567  1.00  0.860          C  
ATOM  11457  C   HIS B 771      16.473  -9.564 -39.889  1.00  0.780          C  
ATOM  11458  O   HIS B 771      15.929  -8.695 -40.556  1.00  1.040          O  
ATOM  11459  CB  HIS B 771      15.114 -10.814 -38.188  1.00  1.290          C  
ATOM  11460  CG  HIS B 771      14.254 -12.028 -37.915  1.00  1.290          C  
ATOM  11461  ND1 HIS B 771      13.111 -12.316 -38.636  1.00  1.290          N  
ATOM  11462  CD2 HIS B 771      14.392 -13.033 -37.010  1.00  1.290          C  
ATOM  11463  CE1 HIS B 771      12.580 -13.443 -38.184  1.00  1.290          C  
ATOM  11464  NE2 HIS B 771      13.337 -13.905 -37.205  1.00  1.290          N  
ATOM  11465  H   HIS B 771      17.013 -12.466 -38.849  1.00  1.280          H  
ATOM  11466  HA  HIS B 771      14.925 -10.961 -40.288  1.00  1.030          H  
ATOM  11467 1HB  HIS B 771      15.893 -10.759 -37.468  1.00  1.550          H  
ATOM  11468 2HB  HIS B 771      14.507  -9.918 -38.092  1.00  1.550          H  
ATOM  11469  HD1 HIS B 771      12.628 -11.687 -39.285  1.00  1.550          H  
ATOM  11470  HD2 HIS B 771      15.142 -13.235 -36.237  1.00  1.550          H  
ATOM  11471  HE1 HIS B 771      11.666 -13.836 -38.627  1.00  1.550          H  
ATOM  11472  N   THR B 772      17.735  -9.440 -39.462  1.00  0.710          N  
ATOM  11473  CA  THR B 772      18.514  -8.240 -39.760  1.00  0.720          C  
ATOM  11474  C   THR B 772      18.616  -8.142 -41.263  1.00  0.660          C  
ATOM  11475  O   THR B 772      18.343  -7.094 -41.855  1.00  0.740          O  
ATOM  11476  CB  THR B 772      19.935  -8.267 -39.154  1.00  1.000          C  
ATOM  11477  OG1 THR B 772      19.849  -8.307 -37.728  1.00  1.000          O  
ATOM  11478  CG2 THR B 772      20.735  -7.009 -39.594  1.00  1.000          C  
ATOM  11479  H   THR B 772      18.135 -10.175 -38.889  1.00  0.850          H  
ATOM  11480  HA  THR B 772      18.006  -7.370 -39.364  1.00  0.860          H  
ATOM  11481  HB  THR B 772      20.442  -9.165 -39.494  1.00  1.200          H  
ATOM  11482  HG1 THR B 772      19.497  -9.181 -37.462  1.00  1.200          H  
ATOM  11483 1HG2 THR B 772      21.730  -7.042 -39.177  1.00  1.200          H  
ATOM  11484 2HG2 THR B 772      20.816  -6.977 -40.673  1.00  1.200          H  
ATOM  11485 3HG2 THR B 772      20.231  -6.113 -39.251  1.00  1.200          H  
ATOM  11486  N   PHE B 773      18.957  -9.274 -41.885  1.00  0.630          N  
ATOM  11487  CA  PHE B 773      19.123  -9.371 -43.316  1.00  0.640          C  
ATOM  11488  C   PHE B 773      17.866  -8.859 -44.036  1.00  0.660          C  
ATOM  11489  O   PHE B 773      17.966  -8.058 -44.971  1.00  0.760          O  
ATOM  11490  CB  PHE B 773      19.445 -10.818 -43.686  1.00  0.890          C  
ATOM  11491  CG  PHE B 773      19.731 -11.061 -45.114  1.00  0.890          C  
ATOM  11492  CD1 PHE B 773      21.000 -10.802 -45.623  1.00  0.890          C  
ATOM  11493  CD2 PHE B 773      18.761 -11.557 -45.961  1.00  0.890          C  
ATOM  11494  CE1 PHE B 773      21.279 -11.039 -46.949  1.00  0.890          C  
ATOM  11495  CE2 PHE B 773      19.033 -11.793 -47.279  1.00  0.890          C  
ATOM  11496  CZ  PHE B 773      20.296 -11.536 -47.778  1.00  0.890          C  
ATOM  11497  H   PHE B 773      19.167 -10.110 -41.327  1.00  0.760          H  
ATOM  11498  HA  PHE B 773      19.968  -8.757 -43.598  1.00  0.770          H  
ATOM  11499 1HB  PHE B 773      20.299 -11.160 -43.099  1.00  1.070          H  
ATOM  11500 2HB  PHE B 773      18.604 -11.443 -43.410  1.00  1.070          H  
ATOM  11501  HD1 PHE B 773      21.776 -10.412 -44.959  1.00  1.070          H  
ATOM  11502  HD2 PHE B 773      17.771 -11.763 -45.576  1.00  1.070          H  
ATOM  11503  HE1 PHE B 773      22.279 -10.838 -47.349  1.00  1.070          H  
ATOM  11504  HE2 PHE B 773      18.254 -12.184 -47.934  1.00  1.070          H  
ATOM  11505  HZ  PHE B 773      20.519 -11.725 -48.827  1.00  1.070          H  
ATOM  11506  N   THR B 774      16.683  -9.295 -43.574  1.00  0.660          N  
ATOM  11507  CA  THR B 774      15.409  -8.937 -44.186  1.00  0.710          C  
ATOM  11508  C   THR B 774      14.672  -7.712 -43.597  1.00  0.700          C  
ATOM  11509  O   THR B 774      13.474  -7.551 -43.873  1.00  0.970          O  
ATOM  11510  CB  THR B 774      14.421 -10.120 -44.145  1.00  0.970          C  
ATOM  11511  OG1 THR B 774      14.147 -10.476 -42.796  1.00  0.970          O  
ATOM  11512  CG2 THR B 774      15.024 -11.311 -44.841  1.00  0.970          C  
ATOM  11513  H   THR B 774      16.656  -9.987 -42.816  1.00  0.790          H  
ATOM  11514  HA  THR B 774      15.608  -8.715 -45.234  1.00  0.850          H  
ATOM  11515  HB  THR B 774      13.499  -9.833 -44.632  1.00  1.170          H  
ATOM  11516  HG1 THR B 774      13.447 -11.136 -42.770  1.00  1.170          H  
ATOM  11517 1HG2 THR B 774      14.312 -12.116 -44.805  1.00  1.170          H  
ATOM  11518 2HG2 THR B 774      15.256 -11.073 -45.873  1.00  1.170          H  
ATOM  11519 3HG2 THR B 774      15.930 -11.607 -44.334  1.00  1.170          H  
ATOM  11520  N   ILE B 775      15.323  -6.861 -42.772  1.00  0.610          N  
ATOM  11521  CA  ILE B 775      14.611  -5.659 -42.290  1.00  0.580          C  
ATOM  11522  C   ILE B 775      14.536  -4.750 -43.527  1.00  0.630          C  
ATOM  11523  O   ILE B 775      15.531  -4.577 -44.246  1.00  0.720          O  
ATOM  11524  CB  ILE B 775      15.300  -4.865 -41.148  1.00  0.820          C  
ATOM  11525  CG1 ILE B 775      15.600  -5.691 -39.870  1.00  0.820          C  
ATOM  11526  CG2 ILE B 775      14.408  -3.674 -40.739  1.00  0.820          C  
ATOM  11527  CD1 ILE B 775      14.455  -6.325 -39.122  1.00  0.820          C  
ATOM  11528  H   ILE B 775      16.305  -7.034 -42.522  1.00  0.730          H  
ATOM  11529  HA  ILE B 775      13.598  -5.921 -41.988  1.00  0.700          H  
ATOM  11530  HB  ILE B 775      16.231  -4.528 -41.512  1.00  0.990          H  
ATOM  11531 1HG1 ILE B 775      16.256  -6.439 -40.175  1.00  0.990          H  
ATOM  11532 2HG1 ILE B 775      16.122  -5.046 -39.165  1.00  0.990          H  
ATOM  11533 1HG2 ILE B 775      14.912  -3.125 -39.958  1.00  0.990          H  
ATOM  11534 2HG2 ILE B 775      14.230  -3.013 -41.582  1.00  0.990          H  
ATOM  11535 3HG2 ILE B 775      13.455  -4.030 -40.370  1.00  0.990          H  
ATOM  11536 1HD1 ILE B 775      14.856  -6.882 -38.272  1.00  0.990          H  
ATOM  11537 2HD1 ILE B 775      13.763  -5.575 -38.756  1.00  0.990          H  
ATOM  11538 3HD1 ILE B 775      13.948  -7.007 -39.787  1.00  0.990          H  
ATOM  11539  N   ARG B 776      13.351  -4.211 -43.792  1.00  0.620          N  
ATOM  11540  CA  ARG B 776      13.049  -3.417 -44.970  1.00  0.680          C  
ATOM  11541  C   ARG B 776      13.141  -1.914 -44.722  1.00  0.660          C  
ATOM  11542  O   ARG B 776      12.903  -1.426 -43.612  1.00  0.600          O  
ATOM  11543  CB  ARG B 776      11.646  -3.751 -45.438  1.00  0.930          C  
ATOM  11544  CG  ARG B 776      11.425  -5.202 -45.819  1.00  0.930          C  
ATOM  11545  CD  ARG B 776      10.902  -5.969 -44.632  1.00  0.930          C  
ATOM  11546  NE  ARG B 776      10.729  -7.357 -44.873  1.00  0.930          N  
ATOM  11547  CZ  ARG B 776       9.615  -7.940 -45.368  1.00  0.930          C  
ATOM  11548  NH1 ARG B 776       8.561  -7.235 -45.716  1.00  0.930          N  
ATOM  11549  NH2 ARG B 776       9.539  -9.236 -45.500  1.00  0.930          N  
ATOM  11550  H   ARG B 776      12.604  -4.362 -43.117  1.00  0.740          H  
ATOM  11551  HA  ARG B 776      13.757  -3.688 -45.753  1.00  0.820          H  
ATOM  11552 1HB  ARG B 776      10.975  -3.563 -44.616  1.00  1.110          H  
ATOM  11553 2HB  ARG B 776      11.361  -3.111 -46.260  1.00  1.110          H  
ATOM  11554 1HG  ARG B 776      10.706  -5.271 -46.628  1.00  1.110          H  
ATOM  11555 2HG  ARG B 776      12.372  -5.647 -46.123  1.00  1.110          H  
ATOM  11556 1HD  ARG B 776      11.543  -5.904 -43.800  1.00  1.110          H  
ATOM  11557 2HD  ARG B 776       9.943  -5.556 -44.338  1.00  1.110          H  
ATOM  11558  HE  ARG B 776      11.543  -7.939 -44.602  1.00  1.110          H  
ATOM  11559 1HH1 ARG B 776       8.552  -6.229 -45.630  1.00  1.110          H  
ATOM  11560 2HH1 ARG B 776       7.741  -7.748 -46.080  1.00  1.110          H  
ATOM  11561 1HH2 ARG B 776      10.307  -9.832 -45.222  1.00  1.110          H  
ATOM  11562 2HH2 ARG B 776       8.644  -9.630 -45.847  1.00  1.110          H  
ATOM  11563  N   ILE B 777      13.439  -1.164 -45.788  1.00  0.760          N  
ATOM  11564  CA  ILE B 777      13.559   0.290 -45.697  1.00  0.820          C  
ATOM  11565  C   ILE B 777      12.391   1.085 -46.287  1.00  0.740          C  
ATOM  11566  O   ILE B 777      12.044   0.952 -47.466  1.00  0.710          O  
ATOM  11567  CB  ILE B 777      14.847   0.739 -46.419  1.00  1.120          C  
ATOM  11568  CG1 ILE B 777      16.097  -0.044 -45.860  1.00  1.120          C  
ATOM  11569  CG2 ILE B 777      15.030   2.254 -46.312  1.00  1.120          C  
ATOM  11570  CD1 ILE B 777      16.400   0.067 -44.359  1.00  1.120          C  
ATOM  11571  H   ILE B 777      13.628  -1.623 -46.670  1.00  0.910          H  
ATOM  11572  HA  ILE B 777      13.628   0.562 -44.644  1.00  0.980          H  
ATOM  11573  HB  ILE B 777      14.770   0.481 -47.475  1.00  1.350          H  
ATOM  11574 1HG1 ILE B 777      15.963  -1.088 -46.088  1.00  1.350          H  
ATOM  11575 2HG1 ILE B 777      16.970   0.319 -46.386  1.00  1.350          H  
ATOM  11576 1HG2 ILE B 777      15.935   2.551 -46.831  1.00  1.350          H  
ATOM  11577 2HG2 ILE B 777      14.191   2.776 -46.748  1.00  1.350          H  
ATOM  11578 3HG2 ILE B 777      15.109   2.531 -45.269  1.00  1.350          H  
ATOM  11579 1HD1 ILE B 777      17.292  -0.518 -44.136  1.00  1.350          H  
ATOM  11580 2HD1 ILE B 777      16.583   1.103 -44.078  1.00  1.350          H  
ATOM  11581 3HD1 ILE B 777      15.570  -0.316 -43.764  1.00  1.350          H  
ATOM  11582  N   LYS B 778      11.825   1.980 -45.484  1.00  0.760          N  
ATOM  11583  CA  LYS B 778      10.724   2.809 -45.948  1.00  0.730          C  
ATOM  11584  C   LYS B 778      11.193   3.995 -46.778  1.00  0.750          C  
ATOM  11585  O   LYS B 778      11.356   5.108 -46.274  1.00  1.040          O  
ATOM  11586  CB  LYS B 778       9.874   3.340 -44.795  1.00  1.030          C  
ATOM  11587  CG  LYS B 778       9.073   2.311 -44.009  1.00  1.030          C  
ATOM  11588  CD  LYS B 778       8.302   3.008 -42.899  1.00  1.030          C  
ATOM  11589  CE  LYS B 778       7.513   2.059 -42.053  1.00  1.030          C  
ATOM  11590  NZ  LYS B 778       6.867   2.778 -40.924  1.00  1.030          N  
ATOM  11591  H   LYS B 778      12.149   2.059 -44.520  1.00  0.910          H  
ATOM  11592  HA  LYS B 778      10.114   2.193 -46.592  1.00  0.880          H  
ATOM  11593 1HB  LYS B 778      10.525   3.846 -44.083  1.00  1.240          H  
ATOM  11594 2HB  LYS B 778       9.172   4.089 -45.174  1.00  1.240          H  
ATOM  11595 1HG  LYS B 778       8.378   1.782 -44.638  1.00  1.240          H  
ATOM  11596 2HG  LYS B 778       9.748   1.598 -43.585  1.00  1.240          H  
ATOM  11597 1HD  LYS B 778       8.989   3.551 -42.255  1.00  1.240          H  
ATOM  11598 2HD  LYS B 778       7.615   3.734 -43.342  1.00  1.240          H  
ATOM  11599 1HE  LYS B 778       6.743   1.596 -42.667  1.00  1.240          H  
ATOM  11600 2HE  LYS B 778       8.169   1.284 -41.654  1.00  1.240          H  
ATOM  11601 1HZ  LYS B 778       6.322   2.149 -40.364  1.00  1.240          H  
ATOM  11602 2HZ  LYS B 778       7.613   3.201 -40.328  1.00  1.240          H  
ATOM  11603 3HZ  LYS B 778       6.269   3.492 -41.304  1.00  1.240          H  
ATOM  11604  N   LEU B 779      11.351   3.789 -48.067  1.00  0.610          N  
ATOM  11605  CA  LEU B 779      11.883   4.840 -48.938  1.00  0.670          C  
ATOM  11606  C   LEU B 779      10.832   5.896 -49.372  1.00  0.680          C  
ATOM  11607  O   LEU B 779      11.153   6.820 -50.121  1.00  0.920          O  
ATOM  11608  CB  LEU B 779      12.569   4.189 -50.149  1.00  0.910          C  
ATOM  11609  CG  LEU B 779      13.878   3.308 -49.828  1.00  0.910          C  
ATOM  11610  CD1 LEU B 779      14.295   2.618 -51.046  1.00  0.910          C  
ATOM  11611  CD2 LEU B 779      15.053   4.188 -49.339  1.00  0.910          C  
ATOM  11612  H   LEU B 779      11.189   2.840 -48.413  1.00  0.730          H  
ATOM  11613  HA  LEU B 779      12.640   5.378 -48.379  1.00  0.800          H  
ATOM  11614 1HB  LEU B 779      11.844   3.546 -50.649  1.00  1.100          H  
ATOM  11615 2HB  LEU B 779      12.858   4.976 -50.844  1.00  1.100          H  
ATOM  11616  HG  LEU B 779      13.637   2.557 -49.075  1.00  1.100          H  
ATOM  11617 1HD1 LEU B 779      15.172   2.003 -50.845  1.00  1.100          H  
ATOM  11618 2HD1 LEU B 779      13.493   2.006 -51.355  1.00  1.100          H  
ATOM  11619 3HD1 LEU B 779      14.521   3.349 -51.798  1.00  1.100          H  
ATOM  11620 1HD2 LEU B 779      15.924   3.558 -49.147  1.00  1.100          H  
ATOM  11621 2HD2 LEU B 779      15.313   4.933 -50.095  1.00  1.100          H  
ATOM  11622 3HD2 LEU B 779      14.781   4.679 -48.437  1.00  1.100          H  
ATOM  11623  N   TYR B 780       9.586   5.753 -48.898  1.00  0.580          N  
ATOM  11624  CA  TYR B 780       8.495   6.701 -49.178  1.00  0.650          C  
ATOM  11625  C   TYR B 780       7.885   7.213 -47.876  1.00  0.800          C  
ATOM  11626  O   TYR B 780       7.810   6.472 -46.894  1.00  1.540          O  
ATOM  11627  CB  TYR B 780       7.379   6.051 -49.997  1.00  0.880          C  
ATOM  11628  CG  TYR B 780       7.788   5.605 -51.324  1.00  0.880          C  
ATOM  11629  CD1 TYR B 780       8.169   4.302 -51.508  1.00  0.880          C  
ATOM  11630  CD2 TYR B 780       7.807   6.502 -52.376  1.00  0.880          C  
ATOM  11631  CE1 TYR B 780       8.572   3.894 -52.739  1.00  0.880          C  
ATOM  11632  CE2 TYR B 780       8.215   6.097 -53.611  1.00  0.880          C  
ATOM  11633  CZ  TYR B 780       8.603   4.805 -53.799  1.00  0.880          C  
ATOM  11634  OH  TYR B 780       9.033   4.401 -55.035  1.00  0.880          O  
ATOM  11635  H   TYR B 780       9.407   4.963 -48.298  1.00  0.700          H  
ATOM  11636  HA  TYR B 780       8.896   7.557 -49.719  1.00  0.780          H  
ATOM  11637 1HB  TYR B 780       7.012   5.181 -49.457  1.00  1.060          H  
ATOM  11638 2HB  TYR B 780       6.548   6.741 -50.107  1.00  1.060          H  
ATOM  11639  HD1 TYR B 780       8.150   3.598 -50.675  1.00  1.060          H  
ATOM  11640  HD2 TYR B 780       7.506   7.532 -52.225  1.00  1.060          H  
ATOM  11641  HE1 TYR B 780       8.876   2.858 -52.891  1.00  1.060          H  
ATOM  11642  HE2 TYR B 780       8.240   6.801 -54.447  1.00  1.060          H  
ATOM  11643  HH  TYR B 780       8.975   5.143 -55.678  1.00  1.060          H  
ATOM  11644  N   ALA B 781       7.353   8.446 -47.870  1.00  0.740          N  
ATOM  11645  CA  ALA B 781       6.699   8.981 -46.668  1.00  0.860          C  
ATOM  11646  C   ALA B 781       5.315   8.415 -46.458  1.00  0.710          C  
ATOM  11647  O   ALA B 781       4.329   9.137 -46.580  1.00  0.930          O  
ATOM  11648  CB  ALA B 781       6.567  10.485 -46.769  1.00  1.160          C  
ATOM  11649  H   ALA B 781       7.441   9.058 -48.687  1.00  0.890          H  
ATOM  11650  HA  ALA B 781       7.297   8.712 -45.810  1.00  1.030          H  
ATOM  11651 1HB  ALA B 781       6.107  10.856 -45.888  1.00  1.390          H  
ATOM  11652 2HB  ALA B 781       7.549  10.931 -46.888  1.00  1.390          H  
ATOM  11653 3HB  ALA B 781       5.955  10.737 -47.614  1.00  1.390          H  
ATOM  11654  N   CYS B 782       5.237   7.131 -46.159  1.00  0.700          N  
ATOM  11655  CA  CYS B 782       3.948   6.478 -45.983  1.00  0.680          C  
ATOM  11656  C   CYS B 782       3.983   5.095 -45.340  1.00  0.620          C  
ATOM  11657  O   CYS B 782       4.973   4.362 -45.435  1.00  0.660          O  
ATOM  11658  CB  CYS B 782       3.280   6.369 -47.327  1.00  0.960          C  
ATOM  11659  SG  CYS B 782       4.238   5.509 -48.505  1.00  0.960          S  
ATOM  11660  H   CYS B 782       6.121   6.625 -46.067  1.00  0.840          H  
ATOM  11661  HA  CYS B 782       3.332   7.121 -45.358  1.00  0.820          H  
ATOM  11662 1HB  CYS B 782       2.399   5.803 -47.200  1.00  1.150          H  
ATOM  11663 2HB  CYS B 782       3.011   7.341 -47.710  1.00  1.150          H  
ATOM  11664  HG  CYS B 782       4.517   4.479 -47.700  1.00  1.150          H  
ATOM  11665  N   CYS B 783       2.817   4.665 -44.852  1.00  0.590          N  
ATOM  11666  CA  CYS B 783       2.615   3.336 -44.278  1.00  0.590          C  
ATOM  11667  C   CYS B 783       3.183   2.210 -45.137  1.00  0.590          C  
ATOM  11668  O   CYS B 783       2.955   2.139 -46.336  1.00  0.620          O  
ATOM  11669  CB  CYS B 783       1.116   3.101 -44.052  1.00  0.830          C  
ATOM  11670  SG  CYS B 783       0.673   1.496 -43.353  1.00  0.830          S  
ATOM  11671  H   CYS B 783       2.025   5.318 -44.805  1.00  0.710          H  
ATOM  11672  HA  CYS B 783       3.110   3.315 -43.308  1.00  0.710          H  
ATOM  11673 1HB  CYS B 783       0.760   3.851 -43.360  1.00  0.990          H  
ATOM  11674 2HB  CYS B 783       0.569   3.236 -44.986  1.00  0.990          H  
ATOM  11675  HG  CYS B 783      -0.624   1.770 -43.214  1.00  0.990          H  
ATOM  11676  N   GLY B 784       3.885   1.269 -44.504  1.00  0.610          N  
ATOM  11677  CA  GLY B 784       4.501   0.159 -45.235  1.00  0.660          C  
ATOM  11678  C   GLY B 784       3.486  -0.604 -46.080  1.00  0.670          C  
ATOM  11679  O   GLY B 784       3.781  -1.042 -47.197  1.00  0.690          O  
ATOM  11680  H   GLY B 784       4.005   1.341 -43.507  1.00  0.730          H  
ATOM  11681 1HA  GLY B 784       5.297   0.534 -45.868  1.00  0.790          H  
ATOM  11682 2HA  GLY B 784       4.967  -0.524 -44.526  1.00  0.790          H  
ATOM  11683  N   LEU B 785       2.255  -0.687 -45.604  1.00  0.700          N  
ATOM  11684  CA  LEU B 785       1.212  -1.429 -46.286  1.00  0.760          C  
ATOM  11685  C   LEU B 785       0.629  -0.757 -47.524  1.00  0.770          C  
ATOM  11686  O   LEU B 785      -0.255  -1.338 -48.166  1.00  0.850          O  
ATOM  11687  CB  LEU B 785       0.101  -1.747 -45.289  1.00  1.040          C  
ATOM  11688  CG  LEU B 785       0.452  -2.716 -44.133  1.00  1.040          C  
ATOM  11689  CD1 LEU B 785      -0.692  -2.729 -43.169  1.00  1.040          C  
ATOM  11690  CD2 LEU B 785       0.675  -4.135 -44.680  1.00  1.040          C  
ATOM  11691  H   LEU B 785       2.050  -0.293 -44.694  1.00  0.840          H  
ATOM  11692  HA  LEU B 785       1.651  -2.362 -46.624  1.00  0.910          H  
ATOM  11693 1HB  LEU B 785      -0.260  -0.826 -44.862  1.00  1.250          H  
ATOM  11694 2HB  LEU B 785      -0.701  -2.190 -45.830  1.00  1.250          H  
ATOM  11695  HG  LEU B 785       1.346  -2.375 -43.613  1.00  1.250          H  
ATOM  11696 1HD1 LEU B 785      -0.472  -3.400 -42.339  1.00  1.250          H  
ATOM  11697 2HD1 LEU B 785      -0.830  -1.721 -42.794  1.00  1.250          H  
ATOM  11698 3HD1 LEU B 785      -1.588  -3.059 -43.667  1.00  1.250          H  
ATOM  11699 1HD2 LEU B 785       0.895  -4.808 -43.854  1.00  1.250          H  
ATOM  11700 2HD2 LEU B 785      -0.229  -4.473 -45.194  1.00  1.250          H  
ATOM  11701 3HD2 LEU B 785       1.509  -4.153 -45.375  1.00  1.250          H  
ATOM  11702  N   VAL B 786       1.110   0.443 -47.881  1.00  0.730          N  
ATOM  11703  CA  VAL B 786       0.666   1.058 -49.128  1.00  0.820          C  
ATOM  11704  C   VAL B 786       1.835   1.166 -50.091  1.00  0.800          C  
ATOM  11705  O   VAL B 786       1.692   1.760 -51.158  1.00  0.770          O  
ATOM  11706  CB  VAL B 786       0.095   2.490 -49.004  1.00  1.110          C  
ATOM  11707  CG1 VAL B 786      -1.075   2.505 -48.128  1.00  1.110          C  
ATOM  11708  CG2 VAL B 786       1.098   3.446 -48.529  1.00  1.110          C  
ATOM  11709  H   VAL B 786       1.814   0.904 -47.295  1.00  0.880          H  
ATOM  11710  HA  VAL B 786      -0.100   0.428 -49.578  1.00  0.980          H  
ATOM  11711  HB  VAL B 786      -0.221   2.801 -49.992  1.00  1.330          H  
ATOM  11712 1HG1 VAL B 786      -1.488   3.505 -48.074  1.00  1.330          H  
ATOM  11713 2HG1 VAL B 786      -1.818   1.819 -48.521  1.00  1.330          H  
ATOM  11714 3HG1 VAL B 786      -0.761   2.192 -47.139  1.00  1.330          H  
ATOM  11715 1HG2 VAL B 786       0.643   4.390 -48.526  1.00  1.330          H  
ATOM  11716 2HG2 VAL B 786       1.395   3.198 -47.555  1.00  1.330          H  
ATOM  11717 3HG2 VAL B 786       1.961   3.475 -49.182  1.00  1.330          H  
ATOM  11718  N   HIS B 787       3.001   0.603 -49.770  1.00  0.880          N  
ATOM  11719  CA  HIS B 787       4.116   0.825 -50.685  1.00  0.880          C  
ATOM  11720  C   HIS B 787       3.899   0.252 -52.063  1.00  0.860          C  
ATOM  11721  O   HIS B 787       4.344   0.845 -53.040  1.00  0.830          O  
ATOM  11722  CB  HIS B 787       5.429   0.327 -50.114  1.00  1.230          C  
ATOM  11723  CG  HIS B 787       5.888   1.186 -49.012  1.00  1.230          C  
ATOM  11724  ND1 HIS B 787       7.099   1.029 -48.407  1.00  1.230          N  
ATOM  11725  CD2 HIS B 787       5.279   2.205 -48.369  1.00  1.230          C  
ATOM  11726  CE1 HIS B 787       7.213   1.921 -47.449  1.00  1.230          C  
ATOM  11727  NE2 HIS B 787       6.126   2.634 -47.405  1.00  1.230          N  
ATOM  11728  H   HIS B 787       3.143   0.090 -48.889  1.00  1.060          H  
ATOM  11729  HA  HIS B 787       4.239   1.897 -50.821  1.00  1.060          H  
ATOM  11730 1HB  HIS B 787       5.305  -0.688 -49.734  1.00  1.480          H  
ATOM  11731 2HB  HIS B 787       6.193   0.307 -50.896  1.00  1.480          H  
ATOM  11732  HD2 HIS B 787       4.292   2.606 -48.557  1.00  1.480          H  
ATOM  11733  HE1 HIS B 787       8.022   2.037 -46.807  1.00  1.480          H  
ATOM  11734  HE2 HIS B 787       5.924   3.390 -46.728  1.00  1.480          H  
ATOM  11735  N   GLY B 788       3.214  -0.881 -52.176  1.00  0.930          N  
ATOM  11736  CA  GLY B 788       2.988  -1.432 -53.500  1.00  0.960          C  
ATOM  11737  C   GLY B 788       2.242  -0.385 -54.336  1.00  0.920          C  
ATOM  11738  O   GLY B 788       2.717  -0.009 -55.406  1.00  0.940          O  
ATOM  11739  H   GLY B 788       2.861  -1.339 -51.349  1.00  1.120          H  
ATOM  11740 1HA  GLY B 788       3.947  -1.663 -53.964  1.00  1.150          H  
ATOM  11741 2HA  GLY B 788       2.429  -2.356 -53.439  1.00  1.150          H  
ATOM  11742  N   PRO B 789       1.031   0.032 -53.924  1.00  0.900          N  
ATOM  11743  CA  PRO B 789       0.238   1.084 -54.542  1.00  0.920          C  
ATOM  11744  C   PRO B 789       0.978   2.416 -54.774  1.00  0.880          C  
ATOM  11745  O   PRO B 789       0.788   3.036 -55.823  1.00  0.910          O  
ATOM  11746  CB  PRO B 789      -0.891   1.231 -53.525  1.00  1.380          C  
ATOM  11747  CG  PRO B 789      -1.056  -0.150 -52.965  1.00  1.380          C  
ATOM  11748  CD  PRO B 789       0.325  -0.688 -52.849  1.00  1.380          C  
ATOM  11749  HA  PRO B 789      -0.145   0.701 -55.484  1.00  1.100          H  
ATOM  11750 1HB  PRO B 789      -0.607   1.948 -52.741  1.00  1.660          H  
ATOM  11751 2HB  PRO B 789      -1.791   1.621 -54.011  1.00  1.660          H  
ATOM  11752 1HG  PRO B 789      -1.503  -0.063 -51.983  1.00  1.660          H  
ATOM  11753 2HG  PRO B 789      -1.726  -0.769 -53.588  1.00  1.660          H  
ATOM  11754 1HD  PRO B 789       0.690  -0.445 -51.881  1.00  1.660          H  
ATOM  11755 2HD  PRO B 789       0.317  -1.759 -53.014  1.00  1.660          H  
ATOM  11756  N   VAL B 790       1.865   2.829 -53.861  1.00  0.830          N  
ATOM  11757  CA  VAL B 790       2.601   4.079 -54.073  1.00  0.830          C  
ATOM  11758  C   VAL B 790       3.536   3.929 -55.239  1.00  0.860          C  
ATOM  11759  O   VAL B 790       3.641   4.829 -56.081  1.00  0.900          O  
ATOM  11760  CB  VAL B 790       3.357   4.538 -52.815  1.00  1.160          C  
ATOM  11761  CG1 VAL B 790       4.294   5.737 -53.129  1.00  1.160          C  
ATOM  11762  CG2 VAL B 790       2.342   4.976 -51.816  1.00  1.160          C  
ATOM  11763  H   VAL B 790       1.975   2.318 -52.977  1.00  1.000          H  
ATOM  11764  HA  VAL B 790       1.885   4.861 -54.322  1.00  1.000          H  
ATOM  11765  HB  VAL B 790       3.955   3.716 -52.423  1.00  1.390          H  
ATOM  11766 1HG1 VAL B 790       4.795   6.049 -52.214  1.00  1.390          H  
ATOM  11767 2HG1 VAL B 790       5.051   5.450 -53.863  1.00  1.390          H  
ATOM  11768 3HG1 VAL B 790       3.712   6.571 -53.521  1.00  1.390          H  
ATOM  11769 1HG2 VAL B 790       2.833   5.305 -50.929  1.00  1.390          H  
ATOM  11770 2HG2 VAL B 790       1.781   5.786 -52.248  1.00  1.390          H  
ATOM  11771 3HG2 VAL B 790       1.670   4.162 -51.578  1.00  1.390          H  
ATOM  11772  N   GLU B 791       4.265   2.830 -55.249  1.00  0.850          N  
ATOM  11773  CA  GLU B 791       5.158   2.534 -56.336  1.00  0.900          C  
ATOM  11774  C   GLU B 791       4.361   2.347 -57.623  1.00  0.980          C  
ATOM  11775  O   GLU B 791       4.812   2.776 -58.679  1.00  1.050          O  
ATOM  11776  CB  GLU B 791       6.001   1.338 -55.996  1.00  1.240          C  
ATOM  11777  CG  GLU B 791       6.981   1.615 -54.950  1.00  1.240          C  
ATOM  11778  CD  GLU B 791       7.685   0.458 -54.597  1.00  1.240          C  
ATOM  11779  OE1 GLU B 791       7.817  -0.393 -55.437  1.00  1.240          O  
ATOM  11780  OE2 GLU B 791       8.128   0.376 -53.480  1.00  1.240          O  
ATOM  11781  H   GLU B 791       4.173   2.160 -54.478  1.00  1.020          H  
ATOM  11782  HA  GLU B 791       5.830   3.380 -56.469  1.00  1.080          H  
ATOM  11783 1HB  GLU B 791       5.365   0.566 -55.581  1.00  1.490          H  
ATOM  11784 2HB  GLU B 791       6.501   0.951 -56.882  1.00  1.490          H  
ATOM  11785 1HG  GLU B 791       7.684   2.338 -55.333  1.00  1.490          H  
ATOM  11786 2HG  GLU B 791       6.491   2.039 -54.075  1.00  1.490          H  
ATOM  11787  N   ALA B 792       3.154   1.756 -57.555  1.00  0.990          N  
ATOM  11788  CA  ALA B 792       2.356   1.625 -58.766  1.00  1.090          C  
ATOM  11789  C   ALA B 792       2.103   3.031 -59.327  1.00  1.140          C  
ATOM  11790  O   ALA B 792       2.229   3.225 -60.534  1.00  1.240          O  
ATOM  11791  CB  ALA B 792       1.055   0.884 -58.502  1.00  1.490          C  
ATOM  11792  H   ALA B 792       2.835   1.357 -56.668  1.00  1.190          H  
ATOM  11793  HA  ALA B 792       2.933   1.059 -59.498  1.00  1.310          H  
ATOM  11794 1HB  ALA B 792       0.487   0.790 -59.428  1.00  1.780          H  
ATOM  11795 2HB  ALA B 792       1.274  -0.108 -58.108  1.00  1.780          H  
ATOM  11796 3HB  ALA B 792       0.482   1.439 -57.779  1.00  1.780          H  
ATOM  11797  N   ILE B 793       1.840   4.029 -58.456  1.00  1.100          N  
ATOM  11798  CA  ILE B 793       1.665   5.404 -58.938  1.00  1.180          C  
ATOM  11799  C   ILE B 793       2.952   5.900 -59.568  1.00  1.220          C  
ATOM  11800  O   ILE B 793       2.911   6.496 -60.642  1.00  1.330          O  
ATOM  11801  CB  ILE B 793       1.289   6.418 -57.830  1.00  1.620          C  
ATOM  11802  CG1 ILE B 793      -0.056   6.116 -57.203  1.00  1.620          C  
ATOM  11803  CG2 ILE B 793       1.313   7.842 -58.409  1.00  1.620          C  
ATOM  11804  CD1 ILE B 793      -1.265   6.224 -58.028  1.00  1.620          C  
ATOM  11805  H   ILE B 793       1.682   3.788 -57.471  1.00  1.320          H  
ATOM  11806  HA  ILE B 793       0.902   5.409 -59.703  1.00  1.420          H  
ATOM  11807  HB  ILE B 793       2.008   6.361 -57.028  1.00  1.940          H  
ATOM  11808 1HG1 ILE B 793      -0.010   5.100 -56.868  1.00  1.940          H  
ATOM  11809 2HG1 ILE B 793      -0.176   6.781 -56.347  1.00  1.940          H  
ATOM  11810 1HG2 ILE B 793       1.062   8.556 -57.634  1.00  1.940          H  
ATOM  11811 2HG2 ILE B 793       2.291   8.075 -58.783  1.00  1.940          H  
ATOM  11812 3HG2 ILE B 793       0.609   7.917 -59.216  1.00  1.940          H  
ATOM  11813 1HD1 ILE B 793      -2.121   5.964 -57.418  1.00  1.940          H  
ATOM  11814 2HD1 ILE B 793      -1.383   7.228 -58.378  1.00  1.940          H  
ATOM  11815 3HD1 ILE B 793      -1.202   5.553 -58.856  1.00  1.940          H  
ATOM  11816  N   GLU B 794       4.094   5.682 -58.914  1.00  1.150          N  
ATOM  11817  CA  GLU B 794       5.353   6.131 -59.496  1.00  1.210          C  
ATOM  11818  C   GLU B 794       5.576   5.494 -60.870  1.00  1.290          C  
ATOM  11819  O   GLU B 794       6.090   6.152 -61.782  1.00  1.390          O  
ATOM  11820  CB  GLU B 794       6.539   5.888 -58.567  1.00  1.670          C  
ATOM  11821  CG  GLU B 794       7.866   6.443 -59.116  1.00  1.670          C  
ATOM  11822  CD  GLU B 794       8.989   6.374 -58.140  1.00  1.670          C  
ATOM  11823  OE1 GLU B 794       8.731   6.098 -57.000  1.00  1.670          O  
ATOM  11824  OE2 GLU B 794      10.109   6.597 -58.526  1.00  1.670          O  
ATOM  11825  H   GLU B 794       4.067   5.220 -57.998  1.00  1.380          H  
ATOM  11826  HA  GLU B 794       5.290   7.202 -59.638  1.00  1.450          H  
ATOM  11827 1HB  GLU B 794       6.338   6.348 -57.596  1.00  2.000          H  
ATOM  11828 2HB  GLU B 794       6.658   4.817 -58.407  1.00  2.000          H  
ATOM  11829 1HG  GLU B 794       8.143   5.875 -60.003  1.00  2.000          H  
ATOM  11830 2HG  GLU B 794       7.711   7.481 -59.417  1.00  2.000          H  
ATOM  11831  N   ASN B 795       5.201   4.223 -61.022  1.00  1.270          N  
ATOM  11832  CA  ASN B 795       5.335   3.536 -62.292  1.00  1.380          C  
ATOM  11833  C   ASN B 795       4.398   4.183 -63.322  1.00  1.450          C  
ATOM  11834  O   ASN B 795       4.806   4.414 -64.465  1.00  1.570          O  
ATOM  11835  CB  ASN B 795       5.015   2.063 -62.136  1.00  1.890          C  
ATOM  11836  CG  ASN B 795       6.050   1.307 -61.353  1.00  1.890          C  
ATOM  11837  OD1 ASN B 795       7.204   1.727 -61.200  1.00  1.890          O  
ATOM  11838  ND2 ASN B 795       5.654   0.180 -60.845  1.00  1.890          N  
ATOM  11839  H   ASN B 795       4.858   3.722 -60.202  1.00  1.520          H  
ATOM  11840  HA  ASN B 795       6.358   3.650 -62.648  1.00  1.660          H  
ATOM  11841 1HB  ASN B 795       4.055   1.946 -61.650  1.00  2.270          H  
ATOM  11842 2HB  ASN B 795       4.933   1.610 -63.119  1.00  2.270          H  
ATOM  11843 1HD2 ASN B 795       6.291  -0.378 -60.316  1.00  2.270          H  
ATOM  11844 2HD2 ASN B 795       4.715  -0.127 -60.999  1.00  2.270          H  
ATOM  11845  N   LEU B 796       3.167   4.542 -62.900  1.00  1.400          N  
ATOM  11846  CA  LEU B 796       2.209   5.195 -63.792  1.00  1.480          C  
ATOM  11847  C   LEU B 796       2.789   6.534 -64.230  1.00  1.570          C  
ATOM  11848  O   LEU B 796       2.656   6.907 -65.396  1.00  1.680          O  
ATOM  11849  CB  LEU B 796       0.842   5.421 -63.091  1.00  2.040          C  
ATOM  11850  CG  LEU B 796      -0.008   4.144 -62.728  1.00  2.040          C  
ATOM  11851  CD1 LEU B 796      -1.186   4.511 -61.899  1.00  2.040          C  
ATOM  11852  CD2 LEU B 796      -0.497   3.519 -63.920  1.00  2.040          C  
ATOM  11853  H   LEU B 796       2.878   4.269 -61.956  1.00  1.680          H  
ATOM  11854  HA  LEU B 796       2.079   4.583 -64.679  1.00  1.780          H  
ATOM  11855 1HB  LEU B 796       1.008   5.981 -62.182  1.00  2.450          H  
ATOM  11856 2HB  LEU B 796       0.230   6.024 -63.749  1.00  2.450          H  
ATOM  11857  HG  LEU B 796       0.598   3.463 -62.184  1.00  2.450          H  
ATOM  11858 1HD1 LEU B 796      -1.758   3.609 -61.660  1.00  2.450          H  
ATOM  11859 2HD1 LEU B 796      -0.869   4.979 -60.997  1.00  2.450          H  
ATOM  11860 3HD1 LEU B 796      -1.799   5.189 -62.472  1.00  2.450          H  
ATOM  11861 1HD2 LEU B 796      -1.082   2.643 -63.654  1.00  2.450          H  
ATOM  11862 2HD2 LEU B 796      -1.123   4.223 -64.438  1.00  2.450          H  
ATOM  11863 3HD2 LEU B 796       0.320   3.230 -64.532  1.00  2.450          H  
ATOM  11864  N   GLN B 797       3.458   7.230 -63.302  1.00  1.550          N  
ATOM  11865  CA  GLN B 797       4.097   8.510 -63.576  1.00  1.690          C  
ATOM  11866  C   GLN B 797       5.247   8.365 -64.542  1.00  1.760          C  
ATOM  11867  O   GLN B 797       5.395   9.180 -65.446  1.00  1.930          O  
ATOM  11868  CB  GLN B 797       4.525   9.169 -62.275  1.00  2.310          C  
ATOM  11869  CG  GLN B 797       3.349   9.645 -61.469  1.00  2.310          C  
ATOM  11870  CD  GLN B 797       3.721  10.079 -60.097  1.00  2.310          C  
ATOM  11871  OE1 GLN B 797       4.649   9.553 -59.470  1.00  2.310          O  
ATOM  11872  NE2 GLN B 797       3.002  11.036 -59.623  1.00  2.310          N  
ATOM  11873  H   GLN B 797       3.473   6.854 -62.352  1.00  1.860          H  
ATOM  11874  HA  GLN B 797       3.392   9.151 -64.042  1.00  2.030          H  
ATOM  11875 1HB  GLN B 797       5.088   8.468 -61.676  1.00  2.770          H  
ATOM  11876 2HB  GLN B 797       5.172  10.017 -62.489  1.00  2.770          H  
ATOM  11877 1HG  GLN B 797       2.912  10.501 -61.983  1.00  2.770          H  
ATOM  11878 2HG  GLN B 797       2.611   8.851 -61.399  1.00  2.770          H  
ATOM  11879 1HE2 GLN B 797       3.170  11.421 -58.690  1.00  2.770          H  
ATOM  11880 2HE2 GLN B 797       2.273  11.420 -60.186  1.00  2.770          H  
ATOM  11881  N   GLY B 798       6.039   7.309 -64.406  1.00  1.690          N  
ATOM  11882  CA  GLY B 798       7.110   7.062 -65.354  1.00  1.810          C  
ATOM  11883  C   GLY B 798       6.536   6.868 -66.770  1.00  1.850          C  
ATOM  11884  O   GLY B 798       7.125   7.308 -67.762  1.00  1.910          O  
ATOM  11885  H   GLY B 798       5.928   6.707 -63.584  1.00  2.030          H  
ATOM  11886 1HA  GLY B 798       7.806   7.899 -65.340  1.00  2.170          H  
ATOM  11887 2HA  GLY B 798       7.661   6.173 -65.045  1.00  2.170          H  
ATOM  11888  N   ARG B 799       5.355   6.234 -66.845  1.00  1.840          N  
ATOM  11889  CA  ARG B 799       4.653   5.961 -68.096  1.00  1.930          C  
ATOM  11890  C   ARG B 799       3.846   7.146 -68.655  1.00  2.030          C  
ATOM  11891  O   ARG B 799       3.761   7.308 -69.880  1.00  2.180          O  
ATOM  11892  CB  ARG B 799       3.676   4.807 -67.921  1.00  2.670          C  
ATOM  11893  CG  ARG B 799       4.241   3.422 -67.614  1.00  2.670          C  
ATOM  11894  CD  ARG B 799       5.021   2.835 -68.720  1.00  2.670          C  
ATOM  11895  NE  ARG B 799       5.375   1.447 -68.436  1.00  2.670          N  
ATOM  11896  CZ  ARG B 799       6.277   0.713 -69.133  1.00  2.670          C  
ATOM  11897  NH1 ARG B 799       6.935   1.239 -70.155  1.00  2.670          N  
ATOM  11898  NH2 ARG B 799       6.504  -0.543 -68.788  1.00  2.670          N  
ATOM  11899  H   ARG B 799       4.981   5.857 -65.968  1.00  2.210          H  
ATOM  11900  HA  ARG B 799       5.397   5.683 -68.837  1.00  2.320          H  
ATOM  11901 1HB  ARG B 799       2.989   5.042 -67.118  1.00  3.200          H  
ATOM  11902 2HB  ARG B 799       3.098   4.727 -68.814  1.00  3.200          H  
ATOM  11903 1HG  ARG B 799       4.897   3.480 -66.754  1.00  3.200          H  
ATOM  11904 2HG  ARG B 799       3.416   2.746 -67.386  1.00  3.200          H  
ATOM  11905 1HD  ARG B 799       4.433   2.856 -69.631  1.00  3.200          H  
ATOM  11906 2HD  ARG B 799       5.937   3.398 -68.854  1.00  3.200          H  
ATOM  11907  HE  ARG B 799       4.875   0.987 -67.645  1.00  3.200          H  
ATOM  11908 1HH1 ARG B 799       6.779   2.198 -70.429  1.00  3.200          H  
ATOM  11909 2HH1 ARG B 799       7.605   0.680 -70.664  1.00  3.200          H  
ATOM  11910 1HH2 ARG B 799       6.005  -0.955 -68.007  1.00  3.200          H  
ATOM  11911 2HH2 ARG B 799       7.173  -1.094 -69.299  1.00  3.200          H  
ATOM  11912  N   TYR B 800       3.273   7.997 -67.783  1.00  1.990          N  
ATOM  11913  CA  TYR B 800       2.369   9.065 -68.234  1.00  2.140          C  
ATOM  11914  C   TYR B 800       2.901   9.956 -69.373  1.00  2.400          C  
ATOM  11915  O   TYR B 800       2.204  10.055 -70.378  1.00  2.680          O  
ATOM  11916  CB  TYR B 800       1.908  10.005 -67.057  1.00  2.940          C  
ATOM  11917  CG  TYR B 800       0.837   9.478 -66.049  1.00  2.940          C  
ATOM  11918  CD1 TYR B 800       0.953   9.786 -64.698  1.00  2.940          C  
ATOM  11919  CD2 TYR B 800      -0.215   8.732 -66.449  1.00  2.940          C  
ATOM  11920  CE1 TYR B 800       0.043   9.329 -63.784  1.00  2.940          C  
ATOM  11921  CE2 TYR B 800      -1.133   8.259 -65.530  1.00  2.940          C  
ATOM  11922  CZ  TYR B 800      -0.996   8.565 -64.204  1.00  2.940          C  
ATOM  11923  OH  TYR B 800      -1.887   8.120 -63.294  1.00  2.940          O  
ATOM  11924  H   TYR B 800       3.379   7.811 -66.784  1.00  2.390          H  
ATOM  11925  HA  TYR B 800       1.483   8.577 -68.633  1.00  2.570          H  
ATOM  11926 1HB  TYR B 800       2.757  10.267 -66.453  1.00  3.520          H  
ATOM  11927 2HB  TYR B 800       1.529  10.935 -67.482  1.00  3.520          H  
ATOM  11928  HD1 TYR B 800       1.770  10.406 -64.358  1.00  3.520          H  
ATOM  11929  HD2 TYR B 800      -0.334   8.502 -67.487  1.00  3.520          H  
ATOM  11930  HE1 TYR B 800       0.151   9.576 -62.731  1.00  3.520          H  
ATOM  11931  HE2 TYR B 800      -1.966   7.649 -65.865  1.00  3.520          H  
ATOM  11932  HH  TYR B 800      -1.664   8.507 -62.443  1.00  3.520          H  
ATOM  11933  N   PRO B 801       4.167  10.461 -69.381  1.00  2.460          N  
ATOM  11934  CA  PRO B 801       4.727  11.340 -70.410  1.00  2.880          C  
ATOM  11935  C   PRO B 801       4.705  10.742 -71.815  1.00  3.340          C  
ATOM  11936  O   PRO B 801       4.904  11.469 -72.789  1.00  3.830          O  
ATOM  11937  CB  PRO B 801       6.179  11.535 -69.953  1.00  4.320          C  
ATOM  11938  CG  PRO B 801       6.143  11.303 -68.473  1.00  4.320          C  
ATOM  11939  CD  PRO B 801       5.116  10.220 -68.277  1.00  4.320          C  
ATOM  11940  HA  PRO B 801       4.186  12.296 -70.393  1.00  3.460          H  
ATOM  11941 1HB  PRO B 801       6.834  10.820 -70.480  1.00  5.180          H  
ATOM  11942 2HB  PRO B 801       6.530  12.548 -70.227  1.00  5.180          H  
ATOM  11943 1HG  PRO B 801       7.138  10.995 -68.112  1.00  5.180          H  
ATOM  11944 2HG  PRO B 801       5.885  12.228 -67.943  1.00  5.180          H  
ATOM  11945 1HD  PRO B 801       5.600   9.248 -68.363  1.00  5.180          H  
ATOM  11946 2HD  PRO B 801       4.675  10.379 -67.325  1.00  5.180          H  
ATOM  11947  N   GLU B 802       4.547   9.426 -71.918  1.00  3.470          N  
ATOM  11948  CA  GLU B 802       4.506   8.770 -73.203  1.00  4.100          C  
ATOM  11949  C   GLU B 802       3.109   8.220 -73.459  1.00  4.250          C  
ATOM  11950  O   GLU B 802       2.411   8.650 -74.386  1.00  4.540          O  
ATOM  11951  CB  GLU B 802       5.541   7.640 -73.272  1.00  5.490          C  
ATOM  11952  CG  GLU B 802       7.001   8.112 -73.249  1.00  5.490          C  
ATOM  11953  CD  GLU B 802       8.013   6.973 -73.310  1.00  5.490          C  
ATOM  11954  OE1 GLU B 802       7.605   5.835 -73.262  1.00  5.490          O  
ATOM  11955  OE2 GLU B 802       9.186   7.252 -73.407  1.00  5.490          O  
ATOM  11956  H   GLU B 802       4.387   8.849 -71.091  1.00  4.160          H  
ATOM  11957  HA  GLU B 802       4.737   9.499 -73.978  1.00  4.920          H  
ATOM  11958 1HB  GLU B 802       5.398   6.975 -72.420  1.00  6.590          H  
ATOM  11959 2HB  GLU B 802       5.383   7.054 -74.177  1.00  6.590          H  
ATOM  11960 1HG  GLU B 802       7.164   8.775 -74.096  1.00  6.590          H  
ATOM  11961 2HG  GLU B 802       7.167   8.687 -72.338  1.00  6.590          H  
ATOM  11962  N   LEU B 803       2.673   7.297 -72.597  1.00  4.260          N  
ATOM  11963  CA  LEU B 803       1.420   6.577 -72.805  1.00  4.690          C  
ATOM  11964  C   LEU B 803       0.222   7.508 -72.821  1.00  4.780          C  
ATOM  11965  O   LEU B 803      -0.743   7.264 -73.546  1.00  5.170          O  
ATOM  11966  CB  LEU B 803       1.222   5.511 -71.724  1.00  6.390          C  
ATOM  11967  CG  LEU B 803       1.830   4.111 -72.000  1.00  6.390          C  
ATOM  11968  CD1 LEU B 803       3.368   4.225 -72.090  1.00  6.390          C  
ATOM  11969  CD2 LEU B 803       1.392   3.138 -70.897  1.00  6.390          C  
ATOM  11970  H   LEU B 803       3.245   7.073 -71.783  1.00  5.110          H  
ATOM  11971  HA  LEU B 803       1.467   6.082 -73.776  1.00  5.630          H  
ATOM  11972 1HB  LEU B 803       1.680   5.883 -70.815  1.00  7.670          H  
ATOM  11973 2HB  LEU B 803       0.150   5.392 -71.549  1.00  7.670          H  
ATOM  11974  HG  LEU B 803       1.468   3.739 -72.958  1.00  7.670          H  
ATOM  11975 1HD1 LEU B 803       3.791   3.243 -72.289  1.00  7.670          H  
ATOM  11976 2HD1 LEU B 803       3.651   4.890 -72.897  1.00  7.670          H  
ATOM  11977 3HD1 LEU B 803       3.768   4.606 -71.155  1.00  7.670          H  
ATOM  11978 1HD2 LEU B 803       1.807   2.151 -71.096  1.00  7.670          H  
ATOM  11979 2HD2 LEU B 803       1.731   3.472 -69.940  1.00  7.670          H  
ATOM  11980 3HD2 LEU B 803       0.306   3.073 -70.884  1.00  7.670          H  
ATOM  11981  N   LEU B 804       0.264   8.555 -72.005  1.00  4.750          N  
ATOM  11982  CA  LEU B 804      -0.782   9.541 -71.935  1.00  5.170          C  
ATOM  11983  C   LEU B 804      -0.122  10.904 -71.973  1.00  4.950          C  
ATOM  11984  O   LEU B 804      -0.402  11.752 -71.130  1.00  5.380          O  
ATOM  11985  CB  LEU B 804      -1.650   9.418 -70.678  1.00  7.070          C  
ATOM  11986  CG  LEU B 804      -2.446   8.128 -70.461  1.00  7.070          C  
ATOM  11987  CD1 LEU B 804      -3.127   8.201 -69.088  1.00  7.070          C  
ATOM  11988  CD2 LEU B 804      -3.457   7.948 -71.523  1.00  7.070          C  
ATOM  11989  H   LEU B 804       1.079   8.734 -71.418  1.00  5.700          H  
ATOM  11990  HA  LEU B 804      -1.412   9.459 -72.818  1.00  6.200          H  
ATOM  11991 1HB  LEU B 804      -1.007   9.564 -69.812  1.00  8.480          H  
ATOM  11992 2HB  LEU B 804      -2.360  10.204 -70.708  1.00  8.480          H  
ATOM  11993  HG  LEU B 804      -1.780   7.287 -70.478  1.00  8.480          H  
ATOM  11994 1HD1 LEU B 804      -3.698   7.297 -68.908  1.00  8.480          H  
ATOM  11995 2HD1 LEU B 804      -2.396   8.318 -68.317  1.00  8.480          H  
ATOM  11996 3HD1 LEU B 804      -3.808   9.053 -69.068  1.00  8.480          H  
ATOM  11997 1HD2 LEU B 804      -3.999   7.027 -71.321  1.00  8.480          H  
ATOM  11998 2HD2 LEU B 804      -4.134   8.794 -71.515  1.00  8.480          H  
ATOM  11999 3HD2 LEU B 804      -2.987   7.875 -72.497  1.00  8.480          H  
ATOM  12000  N   ASN B 805       0.771  11.121 -72.935  1.00  4.540          N  
ATOM  12001  CA  ASN B 805       1.508  12.380 -73.032  1.00  4.650          C  
ATOM  12002  C   ASN B 805       0.643  13.649 -72.885  1.00  4.710          C  
ATOM  12003  O   ASN B 805       1.040  14.620 -72.238  1.00  5.160          O  
ATOM  12004  CB  ASN B 805       2.259  12.367 -74.345  1.00  6.470          C  
ATOM  12005  CG  ASN B 805       1.365  12.177 -75.567  1.00  6.470          C  
ATOM  12006  OD1 ASN B 805       0.117  12.200 -75.516  1.00  6.470          O  
ATOM  12007  ND2 ASN B 805       2.011  11.959 -76.682  1.00  6.470          N  
ATOM  12008  H   ASN B 805       0.996  10.372 -73.599  1.00  5.450          H  
ATOM  12009  HA  ASN B 805       2.236  12.392 -72.224  1.00  5.580          H  
ATOM  12010 1HB  ASN B 805       2.836  13.285 -74.452  1.00  7.760          H  
ATOM  12011 2HB  ASN B 805       2.966  11.543 -74.330  1.00  7.760          H  
ATOM  12012 1HD2 ASN B 805       1.511  11.809 -77.536  1.00  7.760          H  
ATOM  12013 2HD2 ASN B 805       3.011  11.919 -76.668  1.00  7.760          H  
ATOM  12014  N   ARG B 806      -0.553  13.610 -73.454  1.00  4.590          N  
ATOM  12015  CA  ARG B 806      -1.527  14.700 -73.439  1.00  4.760          C  
ATOM  12016  C   ARG B 806      -2.273  14.903 -72.107  1.00  4.520          C  
ATOM  12017  O   ARG B 806      -3.047  15.856 -71.981  1.00  4.620          O  
ATOM  12018  CB  ARG B 806      -2.579  14.457 -74.509  1.00  6.600          C  
ATOM  12019  CG  ARG B 806      -3.502  13.258 -74.225  1.00  6.600          C  
ATOM  12020  CD  ARG B 806      -4.490  13.038 -75.303  1.00  6.600          C  
ATOM  12021  NE  ARG B 806      -5.382  11.918 -74.991  1.00  6.600          N  
ATOM  12022  CZ  ARG B 806      -5.144  10.613 -75.265  1.00  6.600          C  
ATOM  12023  NH1 ARG B 806      -4.037  10.238 -75.876  1.00  6.600          N  
ATOM  12024  NH2 ARG B 806      -6.034   9.706 -74.919  1.00  6.600          N  
ATOM  12025  H   ARG B 806      -0.736  12.786 -74.014  1.00  5.510          H  
ATOM  12026  HA  ARG B 806      -0.995  15.621 -73.673  1.00  5.710          H  
ATOM  12027 1HB  ARG B 806      -3.201  15.342 -74.621  1.00  7.920          H  
ATOM  12028 2HB  ARG B 806      -2.085  14.275 -75.464  1.00  7.920          H  
ATOM  12029 1HG  ARG B 806      -2.908  12.353 -74.097  1.00  7.920          H  
ATOM  12030 2HG  ARG B 806      -4.074  13.441 -73.314  1.00  7.920          H  
ATOM  12031 1HD  ARG B 806      -5.102  13.934 -75.402  1.00  7.920          H  
ATOM  12032 2HD  ARG B 806      -3.987  12.841 -76.247  1.00  7.920          H  
ATOM  12033  HE  ARG B 806      -6.254  12.141 -74.501  1.00  7.920          H  
ATOM  12034 1HH1 ARG B 806      -3.351  10.921 -76.155  1.00  7.920          H  
ATOM  12035 2HH1 ARG B 806      -3.872   9.258 -76.073  1.00  7.920          H  
ATOM  12036 1HH2 ARG B 806      -6.893   9.991 -74.456  1.00  7.920          H  
ATOM  12037 2HH2 ARG B 806      -5.871   8.733 -75.119  1.00  7.920          H  
ATOM  12038  N   ALA B 807      -2.148  13.959 -71.174  1.00  4.340          N  
ATOM  12039  CA  ALA B 807      -2.878  13.990 -69.912  1.00  4.030          C  
ATOM  12040  C   ALA B 807      -2.279  14.937 -68.884  1.00  3.260          C  
ATOM  12041  O   ALA B 807      -1.086  15.234 -68.864  1.00  3.320          O  
ATOM  12042  CB  ALA B 807      -2.968  12.601 -69.301  1.00  5.770          C  
ATOM  12043  H   ALA B 807      -1.470  13.212 -71.322  1.00  5.210          H  
ATOM  12044  HA  ALA B 807      -3.889  14.336 -70.127  1.00  4.840          H  
ATOM  12045 1HB  ALA B 807      -3.548  12.644 -68.385  1.00  6.920          H  
ATOM  12046 2HB  ALA B 807      -3.458  11.945 -70.002  1.00  6.920          H  
ATOM  12047 3HB  ALA B 807      -1.966  12.230 -69.080  1.00  6.920          H  
ATOM  12048  N   ASN B 808      -3.147  15.354 -67.982  1.00  2.930          N  
ATOM  12049  CA  ASN B 808      -2.833  16.183 -66.836  1.00  2.670          C  
ATOM  12050  C   ASN B 808      -3.519  15.524 -65.659  1.00  2.340          C  
ATOM  12051  O   ASN B 808      -4.705  15.212 -65.736  1.00  2.280          O  
ATOM  12052  CB  ASN B 808      -3.286  17.620 -67.013  1.00  3.840          C  
ATOM  12053  CG  ASN B 808      -2.773  18.528 -65.899  1.00  3.840          C  
ATOM  12054  OD1 ASN B 808      -2.848  18.204 -64.692  1.00  3.840          O  
ATOM  12055  ND2 ASN B 808      -2.241  19.674 -66.290  1.00  3.840          N  
ATOM  12056  H   ASN B 808      -4.107  15.075 -68.111  1.00  3.520          H  
ATOM  12057  HA  ASN B 808      -1.757  16.164 -66.653  1.00  3.200          H  
ATOM  12058 1HB  ASN B 808      -2.933  17.997 -67.975  1.00  4.610          H  
ATOM  12059 2HB  ASN B 808      -4.374  17.659 -67.021  1.00  4.610          H  
ATOM  12060 1HD2 ASN B 808      -1.883  20.322 -65.613  1.00  4.610          H  
ATOM  12061 2HD2 ASN B 808      -2.195  19.900 -67.265  1.00  4.610          H  
ATOM  12062  N   LEU B 809      -2.774  15.256 -64.597  1.00  2.200          N  
ATOM  12063  CA  LEU B 809      -3.261  14.519 -63.428  1.00  1.940          C  
ATOM  12064  C   LEU B 809      -4.413  15.235 -62.724  1.00  1.970          C  
ATOM  12065  O   LEU B 809      -5.194  14.618 -61.996  1.00  1.870          O  
ATOM  12066  CB  LEU B 809      -2.086  14.234 -62.499  1.00  2.820          C  
ATOM  12067  CG  LEU B 809      -1.294  12.925 -62.853  1.00  2.820          C  
ATOM  12068  CD1 LEU B 809      -0.815  12.966 -64.330  1.00  2.820          C  
ATOM  12069  CD2 LEU B 809      -0.132  12.792 -61.910  1.00  2.820          C  
ATOM  12070  H   LEU B 809      -1.811  15.565 -64.605  1.00  2.640          H  
ATOM  12071  HA  LEU B 809      -3.635  13.561 -63.754  1.00  2.330          H  
ATOM  12072 1HB  LEU B 809      -1.393  15.073 -62.532  1.00  3.380          H  
ATOM  12073 2HB  LEU B 809      -2.458  14.132 -61.479  1.00  3.380          H  
ATOM  12074  HG  LEU B 809      -1.924  12.071 -62.744  1.00  3.380          H  
ATOM  12075 1HD1 LEU B 809      -0.279  12.088 -64.548  1.00  3.380          H  
ATOM  12076 2HD1 LEU B 809      -1.648  13.016 -65.016  1.00  3.380          H  
ATOM  12077 3HD1 LEU B 809      -0.163  13.823 -64.486  1.00  3.380          H  
ATOM  12078 1HD2 LEU B 809       0.425  11.889 -62.129  1.00  3.380          H  
ATOM  12079 2HD2 LEU B 809       0.529  13.652 -62.009  1.00  3.380          H  
ATOM  12080 3HD2 LEU B 809      -0.509  12.748 -60.905  1.00  3.380          H  
ATOM  12081  N   SER B 810      -4.556  16.533 -62.971  1.00  2.150          N  
ATOM  12082  CA  SER B 810      -5.643  17.316 -62.401  1.00  2.240          C  
ATOM  12083  C   SER B 810      -6.989  16.860 -62.981  1.00  2.190          C  
ATOM  12084  O   SER B 810      -8.049  17.169 -62.430  1.00  2.240          O  
ATOM  12085  CB  SER B 810      -5.445  18.790 -62.693  1.00  3.100          C  
ATOM  12086  OG  SER B 810      -5.620  19.058 -64.057  1.00  3.100          O  
ATOM  12087  H   SER B 810      -3.894  17.007 -63.590  1.00  2.580          H  
ATOM  12088  HA  SER B 810      -5.656  17.164 -61.322  1.00  2.690          H  
ATOM  12089 1HB  SER B 810      -6.150  19.379 -62.108  1.00  3.720          H  
ATOM  12090 2HB  SER B 810      -4.441  19.082 -62.393  1.00  3.720          H  
ATOM  12091  HG  SER B 810      -5.340  19.967 -64.187  1.00  3.720          H  
ATOM  12092  N   ASN B 811      -6.945  16.109 -64.097  1.00  2.140          N  
ATOM  12093  CA  ASN B 811      -8.122  15.609 -64.778  1.00  2.130          C  
ATOM  12094  C   ASN B 811      -8.433  14.145 -64.453  1.00  2.020          C  
ATOM  12095  O   ASN B 811      -9.217  13.515 -65.176  1.00  2.050          O  
ATOM  12096  CB  ASN B 811      -7.989  15.787 -66.276  1.00  2.990          C  
ATOM  12097  CG  ASN B 811      -7.997  17.233 -66.707  1.00  2.990          C  
ATOM  12098  OD1 ASN B 811      -8.712  18.086 -66.162  1.00  2.990          O  
ATOM  12099  ND2 ASN B 811      -7.208  17.517 -67.707  1.00  2.990          N  
ATOM  12100  H   ASN B 811      -6.039  15.872 -64.499  1.00  2.570          H  
ATOM  12101  HA  ASN B 811      -8.978  16.196 -64.444  1.00  2.560          H  
ATOM  12102 1HB  ASN B 811      -7.064  15.326 -66.612  1.00  3.580          H  
ATOM  12103 2HB  ASN B 811      -8.806  15.273 -66.778  1.00  3.580          H  
ATOM  12104 1HD2 ASN B 811      -7.158  18.451 -68.059  1.00  3.580          H  
ATOM  12105 2HD2 ASN B 811      -6.667  16.790 -68.119  1.00  3.580          H  
ATOM  12106  N   ILE B 812      -7.819  13.587 -63.399  1.00  1.910          N  
ATOM  12107  CA  ILE B 812      -8.130  12.208 -63.005  1.00  1.820          C  
ATOM  12108  C   ILE B 812      -9.574  12.060 -62.570  1.00  1.840          C  
ATOM  12109  O   ILE B 812     -10.109  12.894 -61.834  1.00  1.830          O  
ATOM  12110  CB  ILE B 812      -7.171  11.664 -61.918  1.00  2.580          C  
ATOM  12111  CG1 ILE B 812      -5.800  11.484 -62.556  1.00  2.580          C  
ATOM  12112  CG2 ILE B 812      -7.716  10.350 -61.271  1.00  2.580          C  
ATOM  12113  CD1 ILE B 812      -4.663  11.207 -61.613  1.00  2.580          C  
ATOM  12114  H   ILE B 812      -7.135  14.128 -62.855  1.00  2.290          H  
ATOM  12115  HA  ILE B 812      -7.981  11.575 -63.874  1.00  2.180          H  
ATOM  12116  HB  ILE B 812      -7.052  12.421 -61.140  1.00  3.100          H  
ATOM  12117 1HG1 ILE B 812      -5.874  10.656 -63.255  1.00  3.100          H  
ATOM  12118 2HG1 ILE B 812      -5.573  12.372 -63.120  1.00  3.100          H  
ATOM  12119 1HG2 ILE B 812      -7.027  10.000 -60.521  1.00  3.100          H  
ATOM  12120 2HG2 ILE B 812      -8.680  10.529 -60.790  1.00  3.100          H  
ATOM  12121 3HG2 ILE B 812      -7.836   9.589 -62.037  1.00  3.100          H  
ATOM  12122 1HD1 ILE B 812      -3.768  11.084 -62.188  1.00  3.100          H  
ATOM  12123 2HD1 ILE B 812      -4.548  12.045 -60.928  1.00  3.100          H  
ATOM  12124 3HD1 ILE B 812      -4.843  10.304 -61.052  1.00  3.100          H  
ATOM  12125  N   ARG B 813     -10.213  11.005 -63.079  1.00  1.890          N  
ATOM  12126  CA  ARG B 813     -11.599  10.692 -62.791  1.00  1.950          C  
ATOM  12127  C   ARG B 813     -11.703   9.781 -61.576  1.00  1.810          C  
ATOM  12128  O   ARG B 813     -12.532  10.004 -60.689  1.00  1.830          O  
ATOM  12129  CB  ARG B 813     -12.248   9.988 -63.975  1.00  2.710          C  
ATOM  12130  CG  ARG B 813     -13.731   9.709 -63.837  1.00  2.710          C  
ATOM  12131  CD  ARG B 813     -14.279   9.020 -65.037  1.00  2.710          C  
ATOM  12132  NE  ARG B 813     -14.316   9.869 -66.243  1.00  2.710          N  
ATOM  12133  CZ  ARG B 813     -14.526   9.389 -67.521  1.00  2.710          C  
ATOM  12134  NH1 ARG B 813     -14.672   8.089 -67.738  1.00  2.710          N  
ATOM  12135  NH2 ARG B 813     -14.590  10.197 -68.581  1.00  2.710          N  
ATOM  12136  H   ARG B 813      -9.692  10.347 -63.657  1.00  2.270          H  
ATOM  12137  HA  ARG B 813     -12.134  11.620 -62.590  1.00  2.340          H  
ATOM  12138 1HB  ARG B 813     -12.096  10.566 -64.868  1.00  3.250          H  
ATOM  12139 2HB  ARG B 813     -11.761   9.029 -64.133  1.00  3.250          H  
ATOM  12140 1HG  ARG B 813     -13.903   9.063 -62.977  1.00  3.250          H  
ATOM  12141 2HG  ARG B 813     -14.268  10.649 -63.700  1.00  3.250          H  
ATOM  12142 1HD  ARG B 813     -13.653   8.175 -65.241  1.00  3.250          H  
ATOM  12143 2HD  ARG B 813     -15.290   8.674 -64.828  1.00  3.250          H  
ATOM  12144  HE  ARG B 813     -14.183  10.885 -66.103  1.00  3.250          H  
ATOM  12145 1HH1 ARG B 813     -14.598   7.400 -66.978  1.00  3.250          H  
ATOM  12146 2HH1 ARG B 813     -14.822   7.754 -68.675  1.00  3.250          H  
ATOM  12147 1HH2 ARG B 813     -14.455  11.209 -68.514  1.00  3.250          H  
ATOM  12148 2HH2 ARG B 813     -14.740   9.810 -69.497  1.00  3.250          H  
ATOM  12149  N   HIS B 814     -10.891   8.715 -61.581  1.00  1.700          N  
ATOM  12150  CA  HIS B 814     -10.929   7.730 -60.507  1.00  1.590          C  
ATOM  12151  C   HIS B 814      -9.676   6.849 -60.425  1.00  1.480          C  
ATOM  12152  O   HIS B 814      -9.113   6.407 -61.436  1.00  1.490          O  
ATOM  12153  CB  HIS B 814     -12.191   6.862 -60.640  1.00  2.270          C  
ATOM  12154  CG  HIS B 814     -12.447   5.969 -59.463  1.00  2.270          C  
ATOM  12155  ND1 HIS B 814     -11.934   4.698 -59.365  1.00  2.270          N  
ATOM  12156  CD2 HIS B 814     -13.142   6.193 -58.318  1.00  2.270          C  
ATOM  12157  CE1 HIS B 814     -12.309   4.167 -58.211  1.00  2.270          C  
ATOM  12158  NE2 HIS B 814     -13.045   5.063 -57.553  1.00  2.270          N  
ATOM  12159  H   HIS B 814     -10.232   8.610 -62.353  1.00  2.040          H  
ATOM  12160  HA  HIS B 814     -11.003   8.250 -59.556  1.00  1.910          H  
ATOM  12161 1HB  HIS B 814     -13.063   7.497 -60.769  1.00  2.720          H  
ATOM  12162 2HB  HIS B 814     -12.107   6.239 -61.534  1.00  2.720          H  
ATOM  12163  HD1 HIS B 814     -11.559   4.177 -60.136  1.00  2.720          H  
ATOM  12164  HD2 HIS B 814     -13.699   7.055 -57.954  1.00  2.720          H  
ATOM  12165  HE1 HIS B 814     -11.997   3.157 -57.943  1.00  2.720          H  
ATOM  12166  N   VAL B 815      -9.268   6.551 -59.198  1.00  1.390          N  
ATOM  12167  CA  VAL B 815      -8.143   5.672 -58.942  1.00  1.290          C  
ATOM  12168  C   VAL B 815      -8.638   4.398 -58.249  1.00  1.270          C  
ATOM  12169  O   VAL B 815      -9.279   4.451 -57.195  1.00  1.260          O  
ATOM  12170  CB  VAL B 815      -7.139   6.385 -58.018  1.00  1.850          C  
ATOM  12171  CG1 VAL B 815      -5.928   5.498 -57.731  1.00  1.850          C  
ATOM  12172  CG2 VAL B 815      -6.756   7.758 -58.606  1.00  1.850          C  
ATOM  12173  H   VAL B 815      -9.757   6.964 -58.401  1.00  1.670          H  
ATOM  12174  HA  VAL B 815      -7.667   5.403 -59.885  1.00  1.550          H  
ATOM  12175  HB  VAL B 815      -7.613   6.534 -57.101  1.00  2.220          H  
ATOM  12176 1HG1 VAL B 815      -5.257   6.002 -57.039  1.00  2.220          H  
ATOM  12177 2HG1 VAL B 815      -6.255   4.567 -57.291  1.00  2.220          H  
ATOM  12178 3HG1 VAL B 815      -5.405   5.291 -58.641  1.00  2.220          H  
ATOM  12179 1HG2 VAL B 815      -6.084   8.268 -57.924  1.00  2.220          H  
ATOM  12180 2HG2 VAL B 815      -6.280   7.650 -59.552  1.00  2.220          H  
ATOM  12181 3HG2 VAL B 815      -7.656   8.360 -58.731  1.00  2.220          H  
ATOM  12182  N   HIS B 816      -8.367   3.256 -58.865  1.00  1.290          N  
ATOM  12183  CA  HIS B 816      -8.777   1.964 -58.317  1.00  1.280          C  
ATOM  12184  C   HIS B 816      -7.562   1.280 -57.708  1.00  1.260          C  
ATOM  12185  O   HIS B 816      -6.583   0.992 -58.408  1.00  1.290          O  
ATOM  12186  CB  HIS B 816      -9.436   1.093 -59.398  1.00  1.800          C  
ATOM  12187  CG  HIS B 816      -9.978  -0.259 -58.927  1.00  1.800          C  
ATOM  12188  ND1 HIS B 816     -10.363  -1.247 -59.818  1.00  1.800          N  
ATOM  12189  CD2 HIS B 816     -10.202  -0.772 -57.683  1.00  1.800          C  
ATOM  12190  CE1 HIS B 816     -10.791  -2.306 -59.145  1.00  1.800          C  
ATOM  12191  NE2 HIS B 816     -10.704  -2.047 -57.851  1.00  1.800          N  
ATOM  12192  H   HIS B 816      -7.857   3.309 -59.754  1.00  1.550          H  
ATOM  12193  HA  HIS B 816      -9.503   2.110 -57.516  1.00  1.540          H  
ATOM  12194 1HB  HIS B 816     -10.264   1.648 -59.841  1.00  2.160          H  
ATOM  12195 2HB  HIS B 816      -8.720   0.909 -60.185  1.00  2.160          H  
ATOM  12196  HD1 HIS B 816     -10.561  -1.103 -60.789  1.00  2.160          H  
ATOM  12197  HD2 HIS B 816     -10.063  -0.379 -56.670  1.00  2.160          H  
ATOM  12198  HE1 HIS B 816     -11.138  -3.194 -59.674  1.00  2.160          H  
ATOM  12199  N   VAL B 817      -7.592   1.076 -56.385  1.00  1.210          N  
ATOM  12200  CA  VAL B 817      -6.428   0.524 -55.700  1.00  1.190          C  
ATOM  12201  C   VAL B 817      -6.674  -0.855 -55.112  1.00  1.190          C  
ATOM  12202  O   VAL B 817      -7.484  -1.003 -54.194  1.00  1.190          O  
ATOM  12203  CB  VAL B 817      -6.058   1.446 -54.536  1.00  1.670          C  
ATOM  12204  CG1 VAL B 817      -4.831   0.928 -53.806  1.00  1.670          C  
ATOM  12205  CG2 VAL B 817      -5.894   2.800 -55.039  1.00  1.670          C  
ATOM  12206  H   VAL B 817      -8.434   1.335 -55.851  1.00  1.450          H  
ATOM  12207  HA  VAL B 817      -5.598   0.459 -56.405  1.00  1.430          H  
ATOM  12208  HB  VAL B 817      -6.865   1.450 -53.821  1.00  2.010          H  
ATOM  12209 1HG1 VAL B 817      -4.610   1.586 -52.985  1.00  2.010          H  
ATOM  12210 2HG1 VAL B 817      -5.005  -0.067 -53.426  1.00  2.010          H  
ATOM  12211 3HG1 VAL B 817      -3.991   0.901 -54.487  1.00  2.010          H  
ATOM  12212 1HG2 VAL B 817      -5.682   3.426 -54.204  1.00  2.010          H  
ATOM  12213 2HG2 VAL B 817      -5.088   2.836 -55.760  1.00  2.010          H  
ATOM  12214 3HG2 VAL B 817      -6.814   3.127 -55.506  1.00  2.010          H  
ATOM  12215  N   GLN B 818      -5.904  -1.835 -55.569  1.00  1.210          N  
ATOM  12216  CA  GLN B 818      -6.034  -3.199 -55.083  1.00  1.240          C  
ATOM  12217  C   GLN B 818      -5.051  -3.488 -53.962  1.00  1.180          C  
ATOM  12218  O   GLN B 818      -3.826  -3.424 -54.146  1.00  1.150          O  
ATOM  12219  CB  GLN B 818      -5.813  -4.201 -56.190  1.00  1.720          C  
ATOM  12220  CG  GLN B 818      -6.860  -4.191 -57.286  1.00  1.720          C  
ATOM  12221  CD  GLN B 818      -6.672  -5.352 -58.257  1.00  1.720          C  
ATOM  12222  OE1 GLN B 818      -5.787  -6.206 -58.070  1.00  1.720          O  
ATOM  12223  NE2 GLN B 818      -7.500  -5.402 -59.288  1.00  1.720          N  
ATOM  12224  H   GLN B 818      -5.226  -1.611 -56.299  1.00  1.450          H  
ATOM  12225  HA  GLN B 818      -7.044  -3.332 -54.691  1.00  1.490          H  
ATOM  12226 1HB  GLN B 818      -4.866  -3.988 -56.629  1.00  2.070          H  
ATOM  12227 2HB  GLN B 818      -5.741  -5.165 -55.772  1.00  2.070          H  
ATOM  12228 1HG  GLN B 818      -7.852  -4.268 -56.832  1.00  2.070          H  
ATOM  12229 2HG  GLN B 818      -6.778  -3.252 -57.841  1.00  2.070          H  
ATOM  12230 1HE2 GLN B 818      -7.432  -6.147 -59.957  1.00  2.070          H  
ATOM  12231 2HE2 GLN B 818      -8.205  -4.698 -59.398  1.00  2.070          H  
ATOM  12232  N   LEU B 819      -5.611  -3.812 -52.802  1.00  1.170          N  
ATOM  12233  CA  LEU B 819      -4.895  -4.088 -51.566  1.00  1.120          C  
ATOM  12234  C   LEU B 819      -5.081  -5.527 -51.049  1.00  1.190          C  
ATOM  12235  O   LEU B 819      -6.078  -6.196 -51.350  1.00  1.300          O  
ATOM  12236  CB  LEU B 819      -5.349  -3.090 -50.479  1.00  1.590          C  
ATOM  12237  CG  LEU B 819      -5.151  -1.555 -50.736  1.00  1.590          C  
ATOM  12238  CD1 LEU B 819      -5.696  -0.758 -49.544  1.00  1.590          C  
ATOM  12239  CD2 LEU B 819      -3.709  -1.218 -50.950  1.00  1.590          C  
ATOM  12240  H   LEU B 819      -6.635  -3.848 -52.766  1.00  1.400          H  
ATOM  12241  HA  LEU B 819      -3.832  -3.954 -51.750  1.00  1.340          H  
ATOM  12242 1HB  LEU B 819      -6.418  -3.212 -50.402  1.00  1.910          H  
ATOM  12243 2HB  LEU B 819      -4.943  -3.355 -49.552  1.00  1.910          H  
ATOM  12244  HG  LEU B 819      -5.722  -1.271 -51.616  1.00  1.910          H  
ATOM  12245 1HD1 LEU B 819      -5.576   0.299 -49.730  1.00  1.910          H  
ATOM  12246 2HD1 LEU B 819      -6.732  -0.968 -49.405  1.00  1.910          H  
ATOM  12247 3HD1 LEU B 819      -5.157  -1.013 -48.632  1.00  1.910          H  
ATOM  12248 1HD2 LEU B 819      -3.637  -0.150 -51.125  1.00  1.910          H  
ATOM  12249 2HD2 LEU B 819      -3.119  -1.475 -50.083  1.00  1.910          H  
ATOM  12250 3HD2 LEU B 819      -3.330  -1.753 -51.816  1.00  1.910          H  
ATOM  12251  N   SER B 820      -4.102  -5.994 -50.275  1.00  1.130          N  
ATOM  12252  CA  SER B 820      -4.157  -7.273 -49.563  1.00  1.190          C  
ATOM  12253  C   SER B 820      -4.984  -7.073 -48.292  1.00  1.190          C  
ATOM  12254  O   SER B 820      -5.359  -5.935 -47.970  1.00  1.150          O  
ATOM  12255  CB  SER B 820      -2.763  -7.754 -49.219  1.00  1.640          C  
ATOM  12256  OG  SER B 820      -2.172  -6.934 -48.244  1.00  1.640          O  
ATOM  12257  H   SER B 820      -3.281  -5.419 -50.125  1.00  1.360          H  
ATOM  12258  HA  SER B 820      -4.651  -8.023 -50.190  1.00  1.430          H  
ATOM  12259 1HB  SER B 820      -2.813  -8.784 -48.859  1.00  1.970          H  
ATOM  12260 2HB  SER B 820      -2.151  -7.753 -50.114  1.00  1.970          H  
ATOM  12261  HG  SER B 820      -1.275  -7.274 -48.127  1.00  1.970          H  
ATOM  12262  N   THR B 821      -5.284  -8.150 -47.569  1.00  1.280          N  
ATOM  12263  CA  THR B 821      -6.092  -8.046 -46.356  1.00  1.310          C  
ATOM  12264  C   THR B 821      -5.518  -7.081 -45.314  1.00  1.200          C  
ATOM  12265  O   THR B 821      -6.241  -6.222 -44.801  1.00  1.180          O  
ATOM  12266  CB  THR B 821      -6.230  -9.432 -45.689  1.00  1.820          C  
ATOM  12267  OG1 THR B 821      -6.858 -10.327 -46.597  1.00  1.820          O  
ATOM  12268  CG2 THR B 821      -7.089  -9.330 -44.420  1.00  1.820          C  
ATOM  12269  H   THR B 821      -4.981  -9.074 -47.891  1.00  1.540          H  
ATOM  12270  HA  THR B 821      -7.083  -7.694 -46.641  1.00  1.570          H  
ATOM  12271  HB  THR B 821      -5.244  -9.818 -45.436  1.00  2.190          H  
ATOM  12272  HG1 THR B 821      -6.235 -10.503 -47.348  1.00  2.190          H  
ATOM  12273 1HG2 THR B 821      -7.186 -10.318 -43.975  1.00  2.190          H  
ATOM  12274 2HG2 THR B 821      -6.631  -8.658 -43.695  1.00  2.190          H  
ATOM  12275 3HG2 THR B 821      -8.077  -8.953 -44.684  1.00  2.190          H  
ATOM  12276  N   ALA B 822      -4.226  -7.215 -44.971  1.00  1.180          N  
ATOM  12277  CA  ALA B 822      -3.651  -6.342 -43.942  1.00  1.130          C  
ATOM  12278  C   ALA B 822      -3.722  -4.889 -44.366  1.00  1.010          C  
ATOM  12279  O   ALA B 822      -3.991  -4.006 -43.546  1.00  0.980          O  
ATOM  12280  CB  ALA B 822      -2.210  -6.720 -43.650  1.00  1.600          C  
ATOM  12281  H   ALA B 822      -3.668  -7.931 -45.417  1.00  1.420          H  
ATOM  12282  HA  ALA B 822      -4.239  -6.459 -43.031  1.00  1.360          H  
ATOM  12283 1HB  ALA B 822      -1.816  -6.070 -42.866  1.00  1.920          H  
ATOM  12284 2HB  ALA B 822      -2.169  -7.757 -43.316  1.00  1.920          H  
ATOM  12285 3HB  ALA B 822      -1.612  -6.602 -44.553  1.00  1.920          H  
ATOM  12286  N   SER B 823      -3.497  -4.640 -45.647  1.00  0.960          N  
ATOM  12287  CA  SER B 823      -3.542  -3.298 -46.169  1.00  0.890          C  
ATOM  12288  C   SER B 823      -4.961  -2.720 -46.075  1.00  0.890          C  
ATOM  12289  O   SER B 823      -5.161  -1.599 -45.607  1.00  0.820          O  
ATOM  12290  CB  SER B 823      -3.039  -3.308 -47.596  1.00  1.270          C  
ATOM  12291  OG  SER B 823      -1.666  -3.615 -47.701  1.00  1.270          O  
ATOM  12292  H   SER B 823      -3.254  -5.399 -46.271  1.00  1.150          H  
ATOM  12293  HA  SER B 823      -2.889  -2.680 -45.568  1.00  1.070          H  
ATOM  12294 1HB  SER B 823      -3.585  -4.069 -48.112  1.00  1.530          H  
ATOM  12295 2HB  SER B 823      -3.244  -2.369 -48.061  1.00  1.530          H  
ATOM  12296  HG  SER B 823      -1.179  -2.754 -47.709  1.00  1.530          H  
ATOM  12297  N   ASN B 824      -5.991  -3.492 -46.407  1.00  0.990          N  
ATOM  12298  CA  ASN B 824      -7.318  -2.900 -46.259  1.00  1.020          C  
ATOM  12299  C   ASN B 824      -7.672  -2.619 -44.805  1.00  1.040          C  
ATOM  12300  O   ASN B 824      -8.330  -1.615 -44.511  1.00  1.050          O  
ATOM  12301  CB  ASN B 824      -8.373  -3.770 -46.897  1.00  1.420          C  
ATOM  12302  CG  ASN B 824      -8.408  -3.605 -48.349  1.00  1.420          C  
ATOM  12303  OD1 ASN B 824      -8.483  -2.473 -48.835  1.00  1.420          O  
ATOM  12304  ND2 ASN B 824      -8.337  -4.662 -49.058  1.00  1.420          N  
ATOM  12305  H   ASN B 824      -5.843  -4.423 -46.812  1.00  1.190          H  
ATOM  12306  HA  ASN B 824      -7.315  -1.939 -46.774  1.00  1.220          H  
ATOM  12307 1HB  ASN B 824      -8.154  -4.819 -46.666  1.00  1.700          H  
ATOM  12308 2HB  ASN B 824      -9.350  -3.536 -46.479  1.00  1.700          H  
ATOM  12309 1HD2 ASN B 824      -8.341  -4.577 -50.057  1.00  1.700          H  
ATOM  12310 2HD2 ASN B 824      -8.270  -5.557 -48.618  1.00  1.700          H  
ATOM  12311  N   SER B 825      -7.201  -3.467 -43.886  1.00  1.070          N  
ATOM  12312  CA  SER B 825      -7.467  -3.261 -42.471  1.00  1.130          C  
ATOM  12313  C   SER B 825      -6.759  -2.037 -41.887  1.00  1.070          C  
ATOM  12314  O   SER B 825      -7.357  -1.291 -41.104  1.00  1.090          O  
ATOM  12315  CB  SER B 825      -7.054  -4.486 -41.666  1.00  1.560          C  
ATOM  12316  OG  SER B 825      -7.866  -5.598 -41.953  1.00  1.560          O  
ATOM  12317  H   SER B 825      -6.707  -4.314 -44.186  1.00  1.280          H  
ATOM  12318  HA  SER B 825      -8.540  -3.119 -42.351  1.00  1.360          H  
ATOM  12319 1HB  SER B 825      -6.015  -4.727 -41.894  1.00  1.870          H  
ATOM  12320 2HB  SER B 825      -7.105  -4.256 -40.603  1.00  1.870          H  
ATOM  12321  HG  SER B 825      -7.491  -6.331 -41.453  1.00  1.870          H  
ATOM  12322  N   HIS B 826      -5.495  -1.802 -42.278  1.00  0.990          N  
ATOM  12323  CA  HIS B 826      -4.735  -0.721 -41.656  1.00  0.940          C  
ATOM  12324  C   HIS B 826      -4.369   0.492 -42.541  1.00  0.830          C  
ATOM  12325  O   HIS B 826      -3.777   1.449 -42.041  1.00  0.820          O  
ATOM  12326  CB  HIS B 826      -3.453  -1.319 -41.106  1.00  1.340          C  
ATOM  12327  CG  HIS B 826      -3.705  -2.472 -40.182  1.00  1.340          C  
ATOM  12328  ND1 HIS B 826      -4.328  -2.351 -38.950  1.00  1.340          N  
ATOM  12329  CD2 HIS B 826      -3.420  -3.788 -40.342  1.00  1.340          C  
ATOM  12330  CE1 HIS B 826      -4.432  -3.562 -38.407  1.00  1.340          C  
ATOM  12331  NE2 HIS B 826      -3.873  -4.444 -39.236  1.00  1.340          N  
ATOM  12332  H   HIS B 826      -5.030  -2.465 -42.906  1.00  1.190          H  
ATOM  12333  HA  HIS B 826      -5.310  -0.334 -40.819  1.00  1.130          H  
ATOM  12334 1HB  HIS B 826      -2.884  -1.677 -41.929  1.00  1.600          H  
ATOM  12335 2HB  HIS B 826      -2.869  -0.560 -40.589  1.00  1.600          H  
ATOM  12336  HD2 HIS B 826      -2.927  -4.246 -41.198  1.00  1.600          H  
ATOM  12337  HE1 HIS B 826      -4.884  -3.794 -37.443  1.00  1.600          H  
ATOM  12338  HE2 HIS B 826      -3.777  -5.481 -39.106  1.00  1.600          H  
ATOM  12339  N   CYS B 827      -4.715   0.495 -43.827  1.00  0.790          N  
ATOM  12340  CA  CYS B 827      -4.387   1.628 -44.688  1.00  0.760          C  
ATOM  12341  C   CYS B 827      -5.418   1.760 -45.810  1.00  0.750          C  
ATOM  12342  O   CYS B 827      -5.154   1.444 -46.972  1.00  0.790          O  
ATOM  12343  CB  CYS B 827      -2.986   1.491 -45.278  1.00  1.080          C  
ATOM  12344  SG  CYS B 827      -2.768   0.126 -46.358  1.00  1.080          S  
ATOM  12345  H   CYS B 827      -5.171  -0.310 -44.260  1.00  0.950          H  
ATOM  12346  HA  CYS B 827      -4.415   2.535 -44.088  1.00  0.910          H  
ATOM  12347 1HB  CYS B 827      -2.764   2.373 -45.842  1.00  1.290          H  
ATOM  12348 2HB  CYS B 827      -2.256   1.421 -44.482  1.00  1.290          H  
ATOM  12349  HG  CYS B 827      -3.828   0.437 -47.125  1.00  1.290          H  
ATOM  12350  N   GLY B 828      -6.607   2.212 -45.425  1.00  0.880          N  
ATOM  12351  CA  GLY B 828      -7.772   2.336 -46.295  1.00  1.230          C  
ATOM  12352  C   GLY B 828      -8.002   3.774 -46.758  1.00  1.330          C  
ATOM  12353  O   GLY B 828      -7.066   4.502 -47.106  1.00  1.910          O  
ATOM  12354  H   GLY B 828      -6.706   2.450 -44.448  1.00  1.060          H  
ATOM  12355 1HA  GLY B 828      -7.643   1.688 -47.163  1.00  1.480          H  
ATOM  12356 2HA  GLY B 828      -8.653   1.976 -45.764  1.00  1.480          H  
ATOM  12357  N   TRP B 829      -9.259   4.199 -46.759  1.00  1.480          N  
ATOM  12358  CA  TRP B 829      -9.588   5.528 -47.246  1.00  1.720          C  
ATOM  12359  C   TRP B 829     -10.750   6.098 -46.454  1.00  1.810          C  
ATOM  12360  O   TRP B 829     -11.418   5.377 -45.711  1.00  2.290          O  
ATOM  12361  CB  TRP B 829      -9.876   5.450 -48.739  1.00  2.310          C  
ATOM  12362  CG  TRP B 829     -11.012   4.590 -49.084  1.00  2.310          C  
ATOM  12363  CD1 TRP B 829     -10.993   3.243 -49.149  1.00  2.310          C  
ATOM  12364  CD2 TRP B 829     -12.339   4.993 -49.458  1.00  2.310          C  
ATOM  12365  NE1 TRP B 829     -12.217   2.768 -49.508  1.00  2.310          N  
ATOM  12366  CE2 TRP B 829     -13.059   3.834 -49.702  1.00  2.310          C  
ATOM  12367  CE3 TRP B 829     -12.959   6.225 -49.605  1.00  2.310          C  
ATOM  12368  CZ2 TRP B 829     -14.389   3.866 -50.074  1.00  2.310          C  
ATOM  12369  CZ3 TRP B 829     -14.282   6.267 -49.982  1.00  2.310          C  
ATOM  12370  CH2 TRP B 829     -14.987   5.118 -50.208  1.00  2.310          C  
ATOM  12371  H   TRP B 829     -10.004   3.592 -46.439  1.00  1.780          H  
ATOM  12372  HA  TRP B 829      -8.730   6.183 -47.100  1.00  2.060          H  
ATOM  12373 1HB  TRP B 829     -10.091   6.444 -49.117  1.00  2.770          H  
ATOM  12374 2HB  TRP B 829      -8.998   5.069 -49.254  1.00  2.770          H  
ATOM  12375  HD1 TRP B 829     -10.127   2.634 -48.929  1.00  2.770          H  
ATOM  12376  HE1 TRP B 829     -12.462   1.783 -49.610  1.00  2.770          H  
ATOM  12377  HE3 TRP B 829     -12.409   7.141 -49.430  1.00  2.770          H  
ATOM  12378  HZ2 TRP B 829     -14.958   2.958 -50.266  1.00  2.770          H  
ATOM  12379  HZ3 TRP B 829     -14.748   7.248 -50.094  1.00  2.770          H  
ATOM  12380  HH2 TRP B 829     -16.034   5.186 -50.505  1.00  2.770          H  
ATOM  12381  N   ILE B 830     -10.952   7.404 -46.567  1.00  2.130          N  
ATOM  12382  CA  ILE B 830     -12.010   8.073 -45.838  1.00  2.700          C  
ATOM  12383  C   ILE B 830     -13.148   8.442 -46.820  1.00  2.500          C  
ATOM  12384  O   ILE B 830     -12.845   8.935 -47.905  1.00  2.410          O  
ATOM  12385  CB  ILE B 830     -11.392   9.254 -45.038  1.00  3.550          C  
ATOM  12386  CG1 ILE B 830     -10.684  10.315 -45.989  1.00  3.550          C  
ATOM  12387  CG2 ILE B 830     -10.390   8.669 -44.040  1.00  3.550          C  
ATOM  12388  CD1 ILE B 830     -10.172  11.614 -45.280  1.00  3.550          C  
ATOM  12389  H   ILE B 830     -10.368   7.932 -47.196  1.00  2.560          H  
ATOM  12390  HA  ILE B 830     -12.354   7.380 -45.091  1.00  3.240          H  
ATOM  12391  HB  ILE B 830     -12.160   9.752 -44.473  1.00  4.260          H  
ATOM  12392 1HG1 ILE B 830      -9.842   9.848 -46.485  1.00  4.260          H  
ATOM  12393 2HG1 ILE B 830     -11.401  10.630 -46.744  1.00  4.260          H  
ATOM  12394 1HG2 ILE B 830      -9.958   9.454 -43.427  1.00  4.260          H  
ATOM  12395 2HG2 ILE B 830     -10.909   7.962 -43.396  1.00  4.260          H  
ATOM  12396 3HG2 ILE B 830      -9.594   8.152 -44.572  1.00  4.260          H  
ATOM  12397 1HD1 ILE B 830      -9.729  12.279 -46.019  1.00  4.260          H  
ATOM  12398 2HD1 ILE B 830     -10.975  12.128 -44.789  1.00  4.260          H  
ATOM  12399 3HD1 ILE B 830      -9.421  11.368 -44.540  1.00  4.260          H  
ATOM  12400  N   PRO B 831     -14.444   8.219 -46.460  1.00  3.000          N  
ATOM  12401  CA  PRO B 831     -15.662   8.435 -47.264  1.00  3.310          C  
ATOM  12402  C   PRO B 831     -15.833   9.767 -48.005  1.00  3.170          C  
ATOM  12403  O   PRO B 831     -16.441   9.791 -49.076  1.00  3.670          O  
ATOM  12404  CB  PRO B 831     -16.760   8.328 -46.198  1.00  4.960          C  
ATOM  12405  CG  PRO B 831     -16.219   7.375 -45.185  1.00  4.960          C  
ATOM  12406  CD  PRO B 831     -14.746   7.670 -45.100  1.00  4.960          C  
ATOM  12407  HA  PRO B 831     -15.762   7.602 -47.967  1.00  3.970          H  
ATOM  12408 1HB  PRO B 831     -16.980   9.326 -45.780  1.00  5.960          H  
ATOM  12409 2HB  PRO B 831     -17.692   7.970 -46.661  1.00  5.960          H  
ATOM  12410 1HG  PRO B 831     -16.740   7.520 -44.225  1.00  5.960          H  
ATOM  12411 2HG  PRO B 831     -16.419   6.338 -45.501  1.00  5.960          H  
ATOM  12412 1HD  PRO B 831     -14.520   8.405 -44.303  1.00  5.960          H  
ATOM  12413 2HD  PRO B 831     -14.275   6.687 -44.934  1.00  5.960          H  
ATOM  12414  N   GLU B 832     -15.337  10.861 -47.439  1.00  2.930          N  
ATOM  12415  CA  GLU B 832     -15.448  12.176 -48.066  1.00  3.100          C  
ATOM  12416  C   GLU B 832     -14.044  12.778 -48.217  1.00  3.270          C  
ATOM  12417  O   GLU B 832     -13.536  12.757 -49.335  1.00  3.970          O  
ATOM  12418  CB  GLU B 832     -16.480  13.081 -47.366  1.00  4.270          C  
ATOM  12419  CG  GLU B 832     -17.930  12.619 -47.551  1.00  4.270          C  
ATOM  12420  CD  GLU B 832     -18.956  13.562 -46.948  1.00  4.270          C  
ATOM  12421  OE1 GLU B 832     -18.569  14.570 -46.405  1.00  4.270          O  
ATOM  12422  OE2 GLU B 832     -20.126  13.269 -47.035  1.00  4.270          O  
ATOM  12423  H   GLU B 832     -14.853  10.807 -46.557  1.00  3.520          H  
ATOM  12424  HA  GLU B 832     -15.833  12.037 -49.078  1.00  3.720          H  
ATOM  12425 1HB  GLU B 832     -16.341  13.066 -46.303  1.00  5.130          H  
ATOM  12426 2HB  GLU B 832     -16.381  14.107 -47.710  1.00  5.130          H  
ATOM  12427 1HG  GLU B 832     -18.130  12.505 -48.618  1.00  5.130          H  
ATOM  12428 2HG  GLU B 832     -18.036  11.639 -47.089  1.00  5.130          H  
ATOM  12429  N   GLU B 833     -13.353  13.287 -47.171  1.00  3.080          N  
ATOM  12430  CA  GLU B 833     -13.650  13.539 -45.745  1.00  3.180          C  
ATOM  12431  C   GLU B 833     -12.502  14.441 -45.285  1.00  3.000          C  
ATOM  12432  O   GLU B 833     -11.593  14.697 -46.070  1.00  3.190          O  
ATOM  12433  CB  GLU B 833     -13.796  12.217 -44.954  1.00  4.410          C  
ATOM  12434  CG  GLU B 833     -13.847  12.227 -43.423  1.00  4.410          C  
ATOM  12435  CD  GLU B 833     -14.998  12.969 -42.874  1.00  4.410          C  
ATOM  12436  OE1 GLU B 833     -14.855  14.158 -42.744  1.00  4.410          O  
ATOM  12437  OE2 GLU B 833     -16.001  12.375 -42.578  1.00  4.410          O  
ATOM  12438  H   GLU B 833     -12.411  13.551 -47.423  1.00  3.700          H  
ATOM  12439  HA  GLU B 833     -14.564  14.131 -45.645  1.00  3.820          H  
ATOM  12440 1HB  GLU B 833     -14.766  11.834 -45.143  1.00  5.290          H  
ATOM  12441 2HB  GLU B 833     -13.117  11.505 -45.313  1.00  5.290          H  
ATOM  12442 1HG  GLU B 833     -13.958  11.189 -43.111  1.00  5.290          H  
ATOM  12443 2HG  GLU B 833     -12.912  12.577 -42.986  1.00  5.290          H  
ATOM  12444  N   ARG B 834     -12.506  14.907 -44.044  1.00  3.000          N  
ATOM  12445  CA  ARG B 834     -11.388  15.699 -43.527  1.00  3.110          C  
ATOM  12446  C   ARG B 834     -10.327  14.856 -42.798  1.00  2.380          C  
ATOM  12447  O   ARG B 834     -10.670  14.155 -41.846  1.00  2.120          O  
ATOM  12448  CB  ARG B 834     -11.930  16.749 -42.558  1.00  4.310          C  
ATOM  12449  CG  ARG B 834     -10.876  17.566 -41.810  1.00  4.310          C  
ATOM  12450  CD  ARG B 834     -11.438  18.772 -41.152  1.00  4.310          C  
ATOM  12451  NE  ARG B 834     -11.758  19.823 -42.121  1.00  4.310          N  
ATOM  12452  CZ  ARG B 834     -12.548  20.894 -41.892  1.00  4.310          C  
ATOM  12453  NH1 ARG B 834     -13.132  21.069 -40.717  1.00  4.310          N  
ATOM  12454  NH2 ARG B 834     -12.730  21.775 -42.862  1.00  4.310          N  
ATOM  12455  H   ARG B 834     -13.304  14.691 -43.437  1.00  3.600          H  
ATOM  12456  HA  ARG B 834     -10.953  16.242 -44.360  1.00  3.730          H  
ATOM  12457 1HB  ARG B 834     -12.557  17.450 -43.103  1.00  5.170          H  
ATOM  12458 2HB  ARG B 834     -12.559  16.259 -41.814  1.00  5.170          H  
ATOM  12459 1HG  ARG B 834     -10.459  16.950 -41.021  1.00  5.170          H  
ATOM  12460 2HG  ARG B 834     -10.083  17.874 -42.494  1.00  5.170          H  
ATOM  12461 1HD  ARG B 834     -12.348  18.492 -40.628  1.00  5.170          H  
ATOM  12462 2HD  ARG B 834     -10.708  19.166 -40.444  1.00  5.170          H  
ATOM  12463  HE  ARG B 834     -11.305  19.763 -43.054  1.00  5.170          H  
ATOM  12464 1HH1 ARG B 834     -12.993  20.401 -39.976  1.00  5.170          H  
ATOM  12465 2HH1 ARG B 834     -13.719  21.876 -40.559  1.00  5.170          H  
ATOM  12466 1HH2 ARG B 834     -12.280  21.632 -43.765  1.00  5.170          H  
ATOM  12467 2HH2 ARG B 834     -13.314  22.582 -42.714  1.00  5.170          H  
ATOM  12468  N   PRO B 835      -9.038  14.876 -43.212  1.00  2.500          N  
ATOM  12469  CA  PRO B 835      -7.927  14.243 -42.518  1.00  2.130          C  
ATOM  12470  C   PRO B 835      -7.884  14.916 -41.160  1.00  1.910          C  
ATOM  12471  O   PRO B 835      -8.187  16.103 -41.094  1.00  2.530          O  
ATOM  12472  CB  PRO B 835      -6.710  14.588 -43.386  1.00  3.190          C  
ATOM  12473  CG  PRO B 835      -7.283  14.865 -44.760  1.00  3.190          C  
ATOM  12474  CD  PRO B 835      -8.653  15.495 -44.499  1.00  3.190          C  
ATOM  12475  HA  PRO B 835      -8.102  13.158 -42.435  1.00  2.560          H  
ATOM  12476 1HB  PRO B 835      -6.185  15.457 -42.959  1.00  3.830          H  
ATOM  12477 2HB  PRO B 835      -5.992  13.754 -43.381  1.00  3.830          H  
ATOM  12478 1HG  PRO B 835      -6.618  15.540 -45.323  1.00  3.830          H  
ATOM  12479 2HG  PRO B 835      -7.353  13.934 -45.344  1.00  3.830          H  
ATOM  12480 1HD  PRO B 835      -8.584  16.597 -44.408  1.00  3.830          H  
ATOM  12481 2HD  PRO B 835      -9.318  15.179 -45.311  1.00  3.830          H  
ATOM  12482  N   ILE B 836      -7.475  14.222 -40.108  1.00  1.760          N  
ATOM  12483  CA  ILE B 836      -7.449  14.859 -38.789  1.00  2.080          C  
ATOM  12484  C   ILE B 836      -6.089  14.868 -38.095  1.00  1.740          C  
ATOM  12485  O   ILE B 836      -5.918  15.549 -37.083  1.00  2.150          O  
ATOM  12486  CB  ILE B 836      -8.491  14.203 -37.863  1.00  2.780          C  
ATOM  12487  CG1 ILE B 836      -8.148  12.690 -37.654  1.00  2.780          C  
ATOM  12488  CG2 ILE B 836      -9.897  14.401 -38.459  1.00  2.780          C  
ATOM  12489  CD1 ILE B 836      -8.949  12.011 -36.587  1.00  2.780          C  
ATOM  12490  H   ILE B 836      -7.202  13.260 -40.221  1.00  2.110          H  
ATOM  12491  HA  ILE B 836      -7.756  15.893 -38.910  1.00  2.500          H  
ATOM  12492  HB  ILE B 836      -8.448  14.686 -36.885  1.00  3.340          H  
ATOM  12493 1HG1 ILE B 836      -8.306  12.156 -38.586  1.00  3.340          H  
ATOM  12494 2HG1 ILE B 836      -7.105  12.596 -37.367  1.00  3.340          H  
ATOM  12495 1HG2 ILE B 836     -10.651  13.979 -37.808  1.00  3.340          H  
ATOM  12496 2HG2 ILE B 836     -10.086  15.467 -38.575  1.00  3.340          H  
ATOM  12497 3HG2 ILE B 836      -9.958  13.922 -39.431  1.00  3.340          H  
ATOM  12498 1HD1 ILE B 836      -8.629  10.974 -36.506  1.00  3.340          H  
ATOM  12499 2HD1 ILE B 836      -8.785  12.514 -35.634  1.00  3.340          H  
ATOM  12500 3HD1 ILE B 836     -10.004  12.034 -36.829  1.00  3.340          H  
ATOM  12501  N   SER B 837      -5.144  14.092 -38.600  1.00  1.360          N  
ATOM  12502  CA  SER B 837      -3.837  13.977 -37.979  1.00  1.280          C  
ATOM  12503  C   SER B 837      -2.806  13.488 -38.977  1.00  1.060          C  
ATOM  12504  O   SER B 837      -3.158  12.848 -39.977  1.00  1.230          O  
ATOM  12505  CB  SER B 837      -3.901  13.001 -36.815  1.00  1.820          C  
ATOM  12506  OG  SER B 837      -4.121  11.671 -37.260  1.00  1.820          O  
ATOM  12507  H   SER B 837      -5.313  13.566 -39.436  1.00  1.630          H  
ATOM  12508  HA  SER B 837      -3.535  14.962 -37.617  1.00  1.540          H  
ATOM  12509 1HB  SER B 837      -2.973  13.047 -36.248  1.00  2.190          H  
ATOM  12510 2HB  SER B 837      -4.706  13.294 -36.143  1.00  2.190          H  
ATOM  12511  HG  SER B 837      -4.294  11.160 -36.455  1.00  2.190          H  
ATOM  12512  N   SER B 838      -1.524  13.672 -38.622  1.00  1.090          N  
ATOM  12513  CA  SER B 838      -0.397  13.211 -39.428  1.00  1.160          C  
ATOM  12514  C   SER B 838      -0.442  11.700 -39.613  1.00  1.200          C  
ATOM  12515  O   SER B 838      -0.088  11.188 -40.679  1.00  1.730          O  
ATOM  12516  CB  SER B 838       0.905  13.616 -38.763  1.00  1.600          C  
ATOM  12517  OG  SER B 838       1.039  15.019 -38.727  1.00  1.600          O  
ATOM  12518  H   SER B 838      -1.322  14.192 -37.779  1.00  1.310          H  
ATOM  12519  HA  SER B 838      -0.460  13.682 -40.408  1.00  1.390          H  
ATOM  12520 1HB  SER B 838       0.935  13.218 -37.749  1.00  1.920          H  
ATOM  12521 2HB  SER B 838       1.741  13.181 -39.310  1.00  1.920          H  
ATOM  12522  HG  SER B 838       1.880  15.197 -38.287  1.00  1.920          H  
ATOM  12523  N   ILE B 839      -0.885  10.991 -38.571  1.00  1.060          N  
ATOM  12524  CA  ILE B 839      -1.009   9.542 -38.615  1.00  0.990          C  
ATOM  12525  C   ILE B 839      -2.058   9.157 -39.641  1.00  0.880          C  
ATOM  12526  O   ILE B 839      -1.795   8.323 -40.506  1.00  0.870          O  
ATOM  12527  CB  ILE B 839      -1.354   8.982 -37.224  1.00  1.410          C  
ATOM  12528  CG1 ILE B 839      -0.129   9.209 -36.308  1.00  1.410          C  
ATOM  12529  CG2 ILE B 839      -1.764   7.473 -37.307  1.00  1.410          C  
ATOM  12530  CD1 ILE B 839      -0.401   9.013 -34.866  1.00  1.410          C  
ATOM  12531  H   ILE B 839      -1.127  11.483 -37.723  1.00  1.270          H  
ATOM  12532  HA  ILE B 839      -0.051   9.118 -38.925  1.00  1.190          H  
ATOM  12533  HB  ILE B 839      -2.182   9.551 -36.806  1.00  1.700          H  
ATOM  12534 1HG1 ILE B 839       0.665   8.519 -36.607  1.00  1.700          H  
ATOM  12535 2HG1 ILE B 839       0.234  10.223 -36.448  1.00  1.700          H  
ATOM  12536 1HG2 ILE B 839      -2.013   7.087 -36.321  1.00  1.700          H  
ATOM  12537 2HG2 ILE B 839      -2.636   7.355 -37.949  1.00  1.700          H  
ATOM  12538 3HG2 ILE B 839      -0.935   6.894 -37.722  1.00  1.700          H  
ATOM  12539 1HD1 ILE B 839       0.502   9.196 -34.295  1.00  1.700          H  
ATOM  12540 2HD1 ILE B 839      -1.171   9.712 -34.553  1.00  1.700          H  
ATOM  12541 3HD1 ILE B 839      -0.739   8.003 -34.666  1.00  1.700          H  
ATOM  12542  N   ALA B 840      -3.226   9.804 -39.594  1.00  0.950          N  
ATOM  12543  CA  ALA B 840      -4.268   9.506 -40.569  1.00  1.020          C  
ATOM  12544  C   ALA B 840      -3.734   9.745 -41.984  1.00  0.910          C  
ATOM  12545  O   ALA B 840      -4.016   8.975 -42.908  1.00  1.000          O  
ATOM  12546  CB  ALA B 840      -5.495  10.369 -40.311  1.00  1.400          C  
ATOM  12547  H   ALA B 840      -3.396  10.476 -38.845  1.00  1.140          H  
ATOM  12548  HA  ALA B 840      -4.536   8.454 -40.475  1.00  1.220          H  
ATOM  12549 1HB  ALA B 840      -6.269  10.130 -41.036  1.00  1.680          H  
ATOM  12550 2HB  ALA B 840      -5.863  10.179 -39.304  1.00  1.680          H  
ATOM  12551 3HB  ALA B 840      -5.220  11.415 -40.404  1.00  1.680          H  
ATOM  12552  N   GLY B 841      -2.927  10.799 -42.146  1.00  0.840          N  
ATOM  12553  CA  GLY B 841      -2.301  11.131 -43.418  1.00  0.840          C  
ATOM  12554  C   GLY B 841      -1.436   9.963 -43.902  1.00  0.760          C  
ATOM  12555  O   GLY B 841      -1.588   9.501 -45.032  1.00  0.820          O  
ATOM  12556  H   GLY B 841      -2.779  11.425 -41.345  1.00  1.010          H  
ATOM  12557 1HA  GLY B 841      -3.065  11.366 -44.158  1.00  1.010          H  
ATOM  12558 2HA  GLY B 841      -1.682  12.019 -43.285  1.00  1.010          H  
ATOM  12559  N   GLN B 842      -0.525   9.510 -43.027  1.00  0.730          N  
ATOM  12560  CA  GLN B 842       0.407   8.402 -43.264  1.00  0.720          C  
ATOM  12561  C   GLN B 842      -0.261   7.034 -43.461  1.00  0.650          C  
ATOM  12562  O   GLN B 842       0.323   6.149 -44.104  1.00  0.600          O  
ATOM  12563  CB  GLN B 842       1.428   8.342 -42.121  1.00  1.010          C  
ATOM  12564  CG  GLN B 842       2.436   9.488 -42.143  1.00  1.010          C  
ATOM  12565  CD  GLN B 842       3.383   9.328 -43.286  1.00  1.010          C  
ATOM  12566  OE1 GLN B 842       4.144   8.362 -43.330  1.00  1.010          O  
ATOM  12567  NE2 GLN B 842       3.302  10.206 -44.249  1.00  1.010          N  
ATOM  12568  H   GLN B 842      -0.472   9.995 -42.123  1.00  0.880          H  
ATOM  12569  HA  GLN B 842       0.943   8.624 -44.185  1.00  0.860          H  
ATOM  12570 1HB  GLN B 842       0.906   8.380 -41.163  1.00  1.210          H  
ATOM  12571 2HB  GLN B 842       1.976   7.402 -42.158  1.00  1.210          H  
ATOM  12572 1HG  GLN B 842       1.905  10.432 -42.265  1.00  1.210          H  
ATOM  12573 2HG  GLN B 842       3.003   9.487 -41.209  1.00  1.210          H  
ATOM  12574 1HE2 GLN B 842       3.865  10.085 -45.091  1.00  1.210          H  
ATOM  12575 2HE2 GLN B 842       2.645  10.959 -44.195  1.00  1.210          H  
ATOM  12576  N   MET B 843      -1.445   6.811 -42.878  1.00  0.740          N  
ATOM  12577  CA  MET B 843      -2.141   5.541 -43.072  1.00  0.770          C  
ATOM  12578  C   MET B 843      -3.100   5.504 -44.282  1.00  0.840          C  
ATOM  12579  O   MET B 843      -3.176   4.492 -44.963  1.00  1.200          O  
ATOM  12580  CB  MET B 843      -2.869   5.158 -41.790  1.00  1.070          C  
ATOM  12581  CG  MET B 843      -1.918   4.803 -40.643  1.00  1.070          C  
ATOM  12582  SD  MET B 843      -2.741   4.489 -39.061  1.00  1.070          S  
ATOM  12583  CE  MET B 843      -3.581   2.920 -39.271  1.00  1.070          C  
ATOM  12584  H   MET B 843      -1.848   7.524 -42.257  1.00  0.890          H  
ATOM  12585  HA  MET B 843      -1.392   4.779 -43.252  1.00  0.920          H  
ATOM  12586 1HB  MET B 843      -3.492   5.994 -41.471  1.00  1.280          H  
ATOM  12587 2HB  MET B 843      -3.521   4.307 -41.986  1.00  1.280          H  
ATOM  12588 1HG  MET B 843      -1.346   3.919 -40.917  1.00  1.280          H  
ATOM  12589 2HG  MET B 843      -1.218   5.631 -40.503  1.00  1.280          H  
ATOM  12590 1HE  MET B 843      -4.103   2.672 -38.352  1.00  1.280          H  
ATOM  12591 2HE  MET B 843      -4.305   2.996 -40.079  1.00  1.280          H  
ATOM  12592 3HE  MET B 843      -2.859   2.137 -39.507  1.00  1.280          H  
ATOM  12593  N   SER B 844      -3.841   6.576 -44.561  1.00  0.650          N  
ATOM  12594  CA  SER B 844      -4.830   6.550 -45.649  1.00  0.690          C  
ATOM  12595  C   SER B 844      -4.228   6.358 -47.036  1.00  0.660          C  
ATOM  12596  O   SER B 844      -3.493   7.220 -47.515  1.00  0.670          O  
ATOM  12597  CB  SER B 844      -5.606   7.858 -45.621  1.00  0.950          C  
ATOM  12598  OG  SER B 844      -6.425   8.024 -46.757  1.00  0.950          O  
ATOM  12599  H   SER B 844      -3.759   7.426 -43.992  1.00  0.780          H  
ATOM  12600  HA  SER B 844      -5.517   5.723 -45.464  1.00  0.830          H  
ATOM  12601 1HB  SER B 844      -6.220   7.882 -44.723  1.00  1.140          H  
ATOM  12602 2HB  SER B 844      -4.900   8.685 -45.549  1.00  1.140          H  
ATOM  12603  HG  SER B 844      -6.987   8.779 -46.538  1.00  1.140          H  
ATOM  12604  N   VAL B 845      -4.603   5.279 -47.738  1.00  0.690          N  
ATOM  12605  CA  VAL B 845      -4.025   5.027 -49.054  1.00  0.710          C  
ATOM  12606  C   VAL B 845      -4.523   6.086 -49.997  1.00  0.740          C  
ATOM  12607  O   VAL B 845      -3.822   6.512 -50.907  1.00  0.740          O  
ATOM  12608  CB  VAL B 845      -4.345   3.601 -49.613  1.00  0.990          C  
ATOM  12609  CG1 VAL B 845      -5.833   3.439 -50.123  1.00  0.990          C  
ATOM  12610  CG2 VAL B 845      -3.403   3.290 -50.758  1.00  0.990          C  
ATOM  12611  H   VAL B 845      -5.276   4.635 -47.324  1.00  0.830          H  
ATOM  12612  HA  VAL B 845      -2.943   5.119 -48.979  1.00  0.850          H  
ATOM  12613  HB  VAL B 845      -4.193   2.887 -48.804  1.00  1.180          H  
ATOM  12614 1HG1 VAL B 845      -5.980   2.426 -50.474  1.00  1.180          H  
ATOM  12615 2HG1 VAL B 845      -6.521   3.635 -49.321  1.00  1.180          H  
ATOM  12616 3HG1 VAL B 845      -6.036   4.117 -50.947  1.00  1.180          H  
ATOM  12617 1HG2 VAL B 845      -3.581   2.289 -51.108  1.00  1.180          H  
ATOM  12618 2HG2 VAL B 845      -3.580   3.983 -51.549  1.00  1.180          H  
ATOM  12619 3HG2 VAL B 845      -2.386   3.376 -50.437  1.00  1.180          H  
ATOM  12620  N   ALA B 846      -5.768   6.502 -49.813  1.00  0.820          N  
ATOM  12621  CA  ALA B 846      -6.286   7.509 -50.727  1.00  0.890          C  
ATOM  12622  C   ALA B 846      -5.493   8.794 -50.663  1.00  0.860          C  
ATOM  12623  O   ALA B 846      -5.118   9.369 -51.697  1.00  0.880          O  
ATOM  12624  CB  ALA B 846      -7.727   7.806 -50.406  1.00  1.220          C  
ATOM  12625  H   ALA B 846      -6.311   6.090 -49.041  1.00  0.980          H  
ATOM  12626  HA  ALA B 846      -6.197   7.131 -51.733  1.00  1.070          H  
ATOM  12627 1HB  ALA B 846      -8.096   8.547 -51.092  1.00  1.460          H  
ATOM  12628 2HB  ALA B 846      -8.293   6.903 -50.511  1.00  1.460          H  
ATOM  12629 3HB  ALA B 846      -7.815   8.184 -49.392  1.00  1.460          H  
ATOM  12630  N   TYR B 847      -5.180   9.222 -49.447  1.00  0.840          N  
ATOM  12631  CA  TYR B 847      -4.466  10.465 -49.287  1.00  0.840          C  
ATOM  12632  C   TYR B 847      -3.047  10.339 -49.834  1.00  0.830          C  
ATOM  12633  O   TYR B 847      -2.559  11.222 -50.542  1.00  0.910          O  
ATOM  12634  CB  TYR B 847      -4.496  10.925 -47.837  1.00  1.180          C  
ATOM  12635  CG  TYR B 847      -4.038  12.315 -47.727  1.00  1.180          C  
ATOM  12636  CD1 TYR B 847      -4.918  13.355 -48.023  1.00  1.180          C  
ATOM  12637  CD2 TYR B 847      -2.768  12.567 -47.392  1.00  1.180          C  
ATOM  12638  CE1 TYR B 847      -4.478  14.645 -47.969  1.00  1.180          C  
ATOM  12639  CE2 TYR B 847      -2.314  13.843 -47.345  1.00  1.180          C  
ATOM  12640  CZ  TYR B 847      -3.160  14.886 -47.636  1.00  1.180          C  
ATOM  12641  OH  TYR B 847      -2.696  16.163 -47.628  1.00  1.180          O  
ATOM  12642  H   TYR B 847      -5.500   8.709 -48.623  1.00  1.010          H  
ATOM  12643  HA  TYR B 847      -4.954  11.223 -49.872  1.00  1.010          H  
ATOM  12644 1HB  TYR B 847      -5.507  10.852 -47.440  1.00  1.410          H  
ATOM  12645 2HB  TYR B 847      -3.843  10.287 -47.228  1.00  1.410          H  
ATOM  12646  HD1 TYR B 847      -5.950  13.143 -48.306  1.00  1.410          H  
ATOM  12647  HD2 TYR B 847      -2.120  11.740 -47.184  1.00  1.410          H  
ATOM  12648  HE1 TYR B 847      -5.150  15.468 -48.208  1.00  1.410          H  
ATOM  12649  HE2 TYR B 847      -1.284  14.029 -47.096  1.00  1.410          H  
ATOM  12650  HH  TYR B 847      -1.731  16.156 -47.452  1.00  1.410          H  
ATOM  12651  N   ILE B 848      -2.391   9.229 -49.520  1.00  0.760          N  
ATOM  12652  CA  ILE B 848      -1.008   8.993 -49.895  1.00  0.780          C  
ATOM  12653  C   ILE B 848      -0.820   8.938 -51.397  1.00  0.840          C  
ATOM  12654  O   ILE B 848       0.134   9.528 -51.927  1.00  0.890          O  
ATOM  12655  CB  ILE B 848      -0.560   7.658 -49.294  1.00  1.080          C  
ATOM  12656  CG1 ILE B 848      -0.547   7.804 -47.799  1.00  1.080          C  
ATOM  12657  CG2 ILE B 848       0.846   7.339 -49.805  1.00  1.080          C  
ATOM  12658  CD1 ILE B 848      -0.523   6.578 -47.059  1.00  1.080          C  
ATOM  12659  H   ILE B 848      -2.864   8.529 -48.938  1.00  0.910          H  
ATOM  12660  HA  ILE B 848      -0.402   9.798 -49.521  1.00  0.940          H  
ATOM  12661  HB  ILE B 848      -1.254   6.869 -49.562  1.00  1.300          H  
ATOM  12662 1HG1 ILE B 848       0.331   8.345 -47.495  1.00  1.300          H  
ATOM  12663 2HG1 ILE B 848      -1.420   8.360 -47.491  1.00  1.300          H  
ATOM  12664 1HG2 ILE B 848       1.195   6.422 -49.388  1.00  1.300          H  
ATOM  12665 2HG2 ILE B 848       0.839   7.249 -50.873  1.00  1.300          H  
ATOM  12666 3HG2 ILE B 848       1.517   8.138 -49.521  1.00  1.300          H  
ATOM  12667 1HD1 ILE B 848      -0.550   6.857 -46.072  1.00  1.300          H  
ATOM  12668 2HD1 ILE B 848      -1.391   5.971 -47.280  1.00  1.300          H  
ATOM  12669 3HD1 ILE B 848       0.322   6.040 -47.249  1.00  1.300          H  
ATOM  12670  N   LEU B 849      -1.685   8.202 -52.096  1.00  0.850          N  
ATOM  12671  CA  LEU B 849      -1.508   8.101 -53.526  1.00  0.920          C  
ATOM  12672  C   LEU B 849      -1.705   9.473 -54.144  1.00  0.950          C  
ATOM  12673  O   LEU B 849      -0.973   9.835 -55.064  1.00  1.000          O  
ATOM  12674  CB  LEU B 849      -2.499   7.115 -54.127  1.00  1.260          C  
ATOM  12675  CG  LEU B 849      -2.352   5.650 -53.657  1.00  1.260          C  
ATOM  12676  CD1 LEU B 849      -3.416   4.868 -54.287  1.00  1.260          C  
ATOM  12677  CD2 LEU B 849      -1.054   5.058 -53.925  1.00  1.260          C  
ATOM  12678  H   LEU B 849      -2.453   7.707 -51.629  1.00  1.020          H  
ATOM  12679  HA  LEU B 849      -0.492   7.786 -53.739  1.00  1.100          H  
ATOM  12680 1HB  LEU B 849      -3.504   7.445 -53.853  1.00  1.510          H  
ATOM  12681 2HB  LEU B 849      -2.412   7.145 -55.208  1.00  1.510          H  
ATOM  12682  HG  LEU B 849      -2.487   5.630 -52.606  1.00  1.510          H  
ATOM  12683 1HD1 LEU B 849      -3.361   3.846 -53.929  1.00  1.510          H  
ATOM  12684 2HD1 LEU B 849      -4.367   5.308 -54.020  1.00  1.510          H  
ATOM  12685 3HD1 LEU B 849      -3.293   4.879 -55.366  1.00  1.510          H  
ATOM  12686 1HD2 LEU B 849      -1.063   4.062 -53.541  1.00  1.510          H  
ATOM  12687 2HD2 LEU B 849      -0.889   5.027 -54.942  1.00  1.510          H  
ATOM  12688 3HD2 LEU B 849      -0.271   5.617 -53.439  1.00  1.510          H  
ATOM  12689  N   ALA B 850      -2.673  10.254 -53.635  1.00  0.930          N  
ATOM  12690  CA  ALA B 850      -2.883  11.599 -54.144  1.00  0.970          C  
ATOM  12691  C   ALA B 850      -1.644  12.472 -53.919  1.00  0.980          C  
ATOM  12692  O   ALA B 850      -1.251  13.227 -54.806  1.00  1.060          O  
ATOM  12693  CB  ALA B 850      -4.091  12.199 -53.504  1.00  1.340          C  
ATOM  12694  H   ALA B 850      -3.303   9.895 -52.908  1.00  1.120          H  
ATOM  12695  HA  ALA B 850      -3.063  11.534 -55.211  1.00  1.160          H  
ATOM  12696 1HB  ALA B 850      -4.265  13.180 -53.913  1.00  1.610          H  
ATOM  12697 2HB  ALA B 850      -4.923  11.554 -53.717  1.00  1.610          H  
ATOM  12698 3HB  ALA B 850      -3.953  12.268 -52.430  1.00  1.610          H  
ATOM  12699  N   VAL B 851      -0.959  12.328 -52.778  1.00  0.940          N  
ATOM  12700  CA  VAL B 851       0.242  13.137 -52.565  1.00  0.990          C  
ATOM  12701  C   VAL B 851       1.273  12.844 -53.651  1.00  1.040          C  
ATOM  12702  O   VAL B 851       1.876  13.779 -54.200  1.00  1.130          O  
ATOM  12703  CB  VAL B 851       0.879  12.895 -51.168  1.00  1.370          C  
ATOM  12704  CG1 VAL B 851       2.256  13.579 -51.078  1.00  1.370          C  
ATOM  12705  CG2 VAL B 851      -0.023  13.478 -50.080  1.00  1.370          C  
ATOM  12706  H   VAL B 851      -1.343  11.730 -52.037  1.00  1.130          H  
ATOM  12707  HA  VAL B 851      -0.034  14.184 -52.629  1.00  1.190          H  
ATOM  12708  HB  VAL B 851       1.015  11.824 -51.008  1.00  1.640          H  
ATOM  12709 1HG1 VAL B 851       2.683  13.403 -50.095  1.00  1.640          H  
ATOM  12710 2HG1 VAL B 851       2.935  13.182 -51.831  1.00  1.640          H  
ATOM  12711 3HG1 VAL B 851       2.134  14.643 -51.240  1.00  1.640          H  
ATOM  12712 1HG2 VAL B 851       0.417  13.321 -49.101  1.00  1.640          H  
ATOM  12713 2HG2 VAL B 851      -0.140  14.540 -50.242  1.00  1.640          H  
ATOM  12714 3HG2 VAL B 851      -0.986  13.002 -50.117  1.00  1.640          H  
ATOM  12715  N   GLN B 852       1.486  11.551 -53.941  1.00  1.010          N  
ATOM  12716  CA  GLN B 852       2.423  11.147 -54.985  1.00  1.120          C  
ATOM  12717  C   GLN B 852       1.926  11.640 -56.360  1.00  1.200          C  
ATOM  12718  O   GLN B 852       2.692  12.170 -57.165  1.00  1.300          O  
ATOM  12719  CB  GLN B 852       2.584   9.611 -54.957  1.00  1.520          C  
ATOM  12720  CG  GLN B 852       3.613   8.959 -55.938  1.00  1.520          C  
ATOM  12721  CD  GLN B 852       5.079   9.282 -55.724  1.00  1.520          C  
ATOM  12722  OE1 GLN B 852       5.612   9.277 -54.600  1.00  1.520          O  
ATOM  12723  NE2 GLN B 852       5.758   9.548 -56.831  1.00  1.520          N  
ATOM  12724  H   GLN B 852       0.978  10.845 -53.392  1.00  1.210          H  
ATOM  12725  HA  GLN B 852       3.391  11.608 -54.782  1.00  1.340          H  
ATOM  12726 1HB  GLN B 852       2.860   9.305 -53.945  1.00  1.830          H  
ATOM  12727 2HB  GLN B 852       1.615   9.155 -55.167  1.00  1.830          H  
ATOM  12728 1HG  GLN B 852       3.505   7.877 -55.880  1.00  1.830          H  
ATOM  12729 2HG  GLN B 852       3.373   9.292 -56.943  1.00  1.830          H  
ATOM  12730 1HE2 GLN B 852       6.745   9.762 -56.796  1.00  1.830          H  
ATOM  12731 2HE2 GLN B 852       5.292   9.542 -57.741  1.00  1.830          H  
ATOM  12732  N   LEU B 853       0.626  11.567 -56.636  1.00  1.170          N  
ATOM  12733  CA  LEU B 853       0.145  12.067 -57.924  1.00  1.260          C  
ATOM  12734  C   LEU B 853       0.360  13.575 -58.116  1.00  1.350          C  
ATOM  12735  O   LEU B 853       0.799  14.012 -59.190  1.00  1.500          O  
ATOM  12736  CB  LEU B 853      -1.344  11.717 -58.098  1.00  1.730          C  
ATOM  12737  CG  LEU B 853      -1.667  10.215 -58.380  1.00  1.730          C  
ATOM  12738  CD1 LEU B 853      -3.166   9.940 -58.203  1.00  1.730          C  
ATOM  12739  CD2 LEU B 853      -1.267   9.885 -59.857  1.00  1.730          C  
ATOM  12740  H   LEU B 853      -0.014  11.113 -55.977  1.00  1.400          H  
ATOM  12741  HA  LEU B 853       0.695  11.561 -58.691  1.00  1.510          H  
ATOM  12742 1HB  LEU B 853      -1.857  12.003 -57.188  1.00  2.070          H  
ATOM  12743 2HB  LEU B 853      -1.744  12.314 -58.912  1.00  2.070          H  
ATOM  12744  HG  LEU B 853      -1.115   9.588 -57.681  1.00  2.070          H  
ATOM  12745 1HD1 LEU B 853      -3.368   8.893 -58.401  1.00  2.070          H  
ATOM  12746 2HD1 LEU B 853      -3.461  10.170 -57.181  1.00  2.070          H  
ATOM  12747 3HD1 LEU B 853      -3.736  10.546 -58.885  1.00  2.070          H  
ATOM  12748 1HD2 LEU B 853      -1.487   8.852 -60.068  1.00  2.070          H  
ATOM  12749 2HD2 LEU B 853      -1.835  10.517 -60.533  1.00  2.070          H  
ATOM  12750 3HD2 LEU B 853      -0.210  10.055 -60.019  1.00  2.070          H  
ATOM  12751  N   VAL B 854       0.114  14.364 -57.070  1.00  1.290          N  
ATOM  12752  CA  VAL B 854       0.226  15.815 -57.164  1.00  1.400          C  
ATOM  12753  C   VAL B 854       1.666  16.344 -57.233  1.00  1.530          C  
ATOM  12754  O   VAL B 854       1.960  17.158 -58.118  1.00  1.660          O  
ATOM  12755  CB  VAL B 854      -0.537  16.467 -55.993  1.00  1.920          C  
ATOM  12756  CG1 VAL B 854      -0.324  17.984 -55.957  1.00  1.920          C  
ATOM  12757  CG2 VAL B 854      -2.024  16.158 -56.144  1.00  1.920          C  
ATOM  12758  H   VAL B 854      -0.239  13.936 -56.208  1.00  1.550          H  
ATOM  12759  HA  VAL B 854      -0.278  16.118 -58.081  1.00  1.680          H  
ATOM  12760  HB  VAL B 854      -0.163  16.055 -55.055  1.00  2.300          H  
ATOM  12761 1HG1 VAL B 854      -0.872  18.407 -55.116  1.00  2.300          H  
ATOM  12762 2HG1 VAL B 854       0.739  18.215 -55.834  1.00  2.300          H  
ATOM  12763 3HG1 VAL B 854      -0.685  18.426 -56.884  1.00  2.300          H  
ATOM  12764 1HG2 VAL B 854      -2.543  16.598 -55.337  1.00  2.300          H  
ATOM  12765 2HG2 VAL B 854      -2.393  16.568 -57.078  1.00  2.300          H  
ATOM  12766 3HG2 VAL B 854      -2.184  15.090 -56.138  1.00  2.300          H  
ATOM  12767  N   ASP B 855       2.553  15.920 -56.307  1.00  1.520          N  
ATOM  12768  CA  ASP B 855       3.955  16.385 -56.338  1.00  1.670          C  
ATOM  12769  C   ASP B 855       5.011  15.417 -56.901  1.00  1.670          C  
ATOM  12770  O   ASP B 855       6.195  15.763 -56.933  1.00  1.810          O  
ATOM  12771  CB  ASP B 855       4.426  16.836 -54.953  1.00  2.280          C  
ATOM  12772  CG  ASP B 855       3.791  18.145 -54.461  1.00  2.280          C  
ATOM  12773  OD1 ASP B 855       3.391  18.965 -55.273  1.00  2.280          O  
ATOM  12774  OD2 ASP B 855       3.767  18.331 -53.269  1.00  2.280          O  
ATOM  12775  H   ASP B 855       2.244  15.267 -55.578  1.00  1.820          H  
ATOM  12776  HA  ASP B 855       3.981  17.267 -56.975  1.00  2.000          H  
ATOM  12777 1HB  ASP B 855       4.196  16.044 -54.229  1.00  2.730          H  
ATOM  12778 2HB  ASP B 855       5.507  16.959 -54.960  1.00  2.730          H  
ATOM  12779  N   GLN B 856       4.604  14.215 -57.343  1.00  1.570          N  
ATOM  12780  CA  GLN B 856       5.472  13.173 -57.920  1.00  1.590          C  
ATOM  12781  C   GLN B 856       6.528  12.664 -56.939  1.00  1.440          C  
ATOM  12782  O   GLN B 856       7.520  12.037 -57.330  1.00  1.430          O  
ATOM  12783  CB  GLN B 856       6.101  13.667 -59.238  1.00  2.220          C  
ATOM  12784  CG  GLN B 856       5.038  14.059 -60.326  1.00  2.220          C  
ATOM  12785  CD  GLN B 856       4.525  15.484 -60.143  1.00  2.220          C  
ATOM  12786  OE1 GLN B 856       5.335  16.417 -60.143  1.00  2.220          O  
ATOM  12787  NE2 GLN B 856       3.215  15.669 -59.935  1.00  2.220          N  
ATOM  12788  H   GLN B 856       3.622  13.950 -57.273  1.00  1.880          H  
ATOM  12789  HA  GLN B 856       4.859  12.318 -58.166  1.00  1.910          H  
ATOM  12790 1HB  GLN B 856       6.743  14.525 -59.053  1.00  2.660          H  
ATOM  12791 2HB  GLN B 856       6.723  12.878 -59.652  1.00  2.660          H  
ATOM  12792 1HG  GLN B 856       5.485  13.974 -61.313  1.00  2.660          H  
ATOM  12793 2HG  GLN B 856       4.189  13.396 -60.243  1.00  2.660          H  
ATOM  12794 1HE2 GLN B 856       2.852  16.595 -59.723  1.00  2.660          H  
ATOM  12795 2HE2 GLN B 856       2.547  14.902 -59.884  1.00  2.660          H  
ATOM  12796  N   GLN B 857       6.269  12.914 -55.662  1.00  1.350          N  
ATOM  12797  CA  GLN B 857       7.072  12.496 -54.534  1.00  1.220          C  
ATOM  12798  C   GLN B 857       6.155  12.231 -53.343  1.00  1.150          C  
ATOM  12799  O   GLN B 857       5.223  12.997 -53.101  1.00  1.340          O  
ATOM  12800  CB  GLN B 857       8.067  13.596 -54.156  1.00  1.760          C  
ATOM  12801  CG  GLN B 857       9.058  13.991 -55.227  1.00  1.760          C  
ATOM  12802  CD  GLN B 857      10.022  15.040 -54.751  1.00  1.760          C  
ATOM  12803  OE1 GLN B 857      10.846  14.794 -53.865  1.00  1.760          O  
ATOM  12804  NE2 GLN B 857       9.926  16.229 -55.332  1.00  1.760          N  
ATOM  12805  H   GLN B 857       5.417  13.426 -55.487  1.00  1.620          H  
ATOM  12806  HA  GLN B 857       7.598  11.575 -54.782  1.00  1.460          H  
ATOM  12807 1HB  GLN B 857       7.517  14.493 -53.886  1.00  2.110          H  
ATOM  12808 2HB  GLN B 857       8.632  13.276 -53.289  1.00  2.110          H  
ATOM  12809 1HG  GLN B 857       9.614  13.113 -55.548  1.00  2.110          H  
ATOM  12810 2HG  GLN B 857       8.513  14.418 -56.068  1.00  2.110          H  
ATOM  12811 1HE2 GLN B 857      10.536  16.973 -55.063  1.00  2.110          H  
ATOM  12812 2HE2 GLN B 857       9.236  16.381 -56.050  1.00  2.110          H  
ATOM  12813  N   CYS B 858       6.461  11.225 -52.538  1.00  1.050          N  
ATOM  12814  CA  CYS B 858       5.676  11.014 -51.331  1.00  0.930          C  
ATOM  12815  C   CYS B 858       6.478  11.660 -50.207  1.00  0.880          C  
ATOM  12816  O   CYS B 858       7.512  11.114 -49.791  1.00  0.880          O  
ATOM  12817  CB  CYS B 858       5.455   9.520 -51.094  1.00  1.350          C  
ATOM  12818  SG  CYS B 858       4.348   9.118 -49.748  1.00  1.350          S  
ATOM  12819  H   CYS B 858       7.226  10.611 -52.781  1.00  1.260          H  
ATOM  12820  HA  CYS B 858       4.708  11.506 -51.423  1.00  1.120          H  
ATOM  12821 1HB  CYS B 858       5.055   9.067 -52.003  1.00  1.620          H  
ATOM  12822 2HB  CYS B 858       6.408   9.048 -50.890  1.00  1.620          H  
ATOM  12823  HG  CYS B 858       5.101   9.564 -48.736  1.00  1.620          H  
ATOM  12824  N   LEU B 859       6.038  12.854 -49.780  1.00  0.970          N  
ATOM  12825  CA  LEU B 859       6.761  13.678 -48.812  1.00  1.030          C  
ATOM  12826  C   LEU B 859       5.951  13.944 -47.554  1.00  1.010          C  
ATOM  12827  O   LEU B 859       4.773  14.275 -47.641  1.00  0.970          O  
ATOM  12828  CB  LEU B 859       7.090  15.021 -49.471  1.00  1.420          C  
ATOM  12829  CG  LEU B 859       7.894  14.948 -50.786  1.00  1.420          C  
ATOM  12830  CD1 LEU B 859       7.992  16.335 -51.397  1.00  1.420          C  
ATOM  12831  CD2 LEU B 859       9.291  14.380 -50.535  1.00  1.420          C  
ATOM  12832  H   LEU B 859       5.173  13.212 -50.169  1.00  1.160          H  
ATOM  12833  HA  LEU B 859       7.671  13.160 -48.519  1.00  1.240          H  
ATOM  12834 1HB  LEU B 859       6.154  15.538 -49.684  1.00  1.700          H  
ATOM  12835 2HB  LEU B 859       7.657  15.625 -48.763  1.00  1.700          H  
ATOM  12836  HG  LEU B 859       7.367  14.312 -51.480  1.00  1.700          H  
ATOM  12837 1HD1 LEU B 859       8.539  16.280 -52.339  1.00  1.700          H  
ATOM  12838 2HD1 LEU B 859       6.989  16.724 -51.587  1.00  1.700          H  
ATOM  12839 3HD1 LEU B 859       8.516  17.001 -50.716  1.00  1.700          H  
ATOM  12840 1HD2 LEU B 859       9.836  14.337 -51.475  1.00  1.700          H  
ATOM  12841 2HD2 LEU B 859       9.829  15.021 -49.839  1.00  1.700          H  
ATOM  12842 3HD2 LEU B 859       9.225  13.379 -50.125  1.00  1.700          H  
ATOM  12843  N   LEU B 860       6.612  13.936 -46.394  1.00  1.190          N  
ATOM  12844  CA  LEU B 860       5.943  14.152 -45.104  1.00  1.220          C  
ATOM  12845  C   LEU B 860       5.254  15.491 -44.955  1.00  1.270          C  
ATOM  12846  O   LEU B 860       4.225  15.590 -44.284  1.00  1.220          O  
ATOM  12847  CB  LEU B 860       6.931  14.024 -43.950  1.00  1.700          C  
ATOM  12848  CG  LEU B 860       7.477  12.638 -43.672  1.00  1.700          C  
ATOM  12849  CD1 LEU B 860       8.542  12.755 -42.631  1.00  1.700          C  
ATOM  12850  CD2 LEU B 860       6.361  11.693 -43.169  1.00  1.700          C  
ATOM  12851  H   LEU B 860       7.597  13.709 -46.405  1.00  1.430          H  
ATOM  12852  HA  LEU B 860       5.188  13.391 -44.996  1.00  1.460          H  
ATOM  12853 1HB  LEU B 860       7.776  14.681 -44.149  1.00  2.040          H  
ATOM  12854 2HB  LEU B 860       6.442  14.373 -43.040  1.00  2.040          H  
ATOM  12855  HG  LEU B 860       7.913  12.232 -44.576  1.00  2.040          H  
ATOM  12856 1HD1 LEU B 860       8.919  11.778 -42.449  1.00  2.040          H  
ATOM  12857 2HD1 LEU B 860       9.343  13.405 -42.981  1.00  2.040          H  
ATOM  12858 3HD1 LEU B 860       8.122  13.160 -41.711  1.00  2.040          H  
ATOM  12859 1HD2 LEU B 860       6.781  10.708 -42.981  1.00  2.040          H  
ATOM  12860 2HD2 LEU B 860       5.934  12.084 -42.246  1.00  2.040          H  
ATOM  12861 3HD2 LEU B 860       5.584  11.591 -43.888  1.00  2.040          H  
ATOM  12862  N   SER B 861       5.790  16.527 -45.582  1.00  1.460          N  
ATOM  12863  CA  SER B 861       5.221  17.860 -45.481  1.00  1.690          C  
ATOM  12864  C   SER B 861       3.811  17.945 -46.062  1.00  1.620          C  
ATOM  12865  O   SER B 861       3.070  18.884 -45.760  1.00  1.850          O  
ATOM  12866  CB  SER B 861       6.134  18.859 -46.164  1.00  2.270          C  
ATOM  12867  OG  SER B 861       6.198  18.635 -47.550  1.00  2.270          O  
ATOM  12868  H   SER B 861       6.633  16.415 -46.125  1.00  1.750          H  
ATOM  12869  HA  SER B 861       5.162  18.122 -44.424  1.00  2.030          H  
ATOM  12870 1HB  SER B 861       5.769  19.869 -45.975  1.00  2.730          H  
ATOM  12871 2HB  SER B 861       7.132  18.787 -45.736  1.00  2.730          H  
ATOM  12872  HG  SER B 861       6.822  19.285 -47.893  1.00  2.730          H  
ATOM  12873  N   GLN B 862       3.417  16.964 -46.884  1.00  1.400          N  
ATOM  12874  CA  GLN B 862       2.095  16.969 -47.477  1.00  1.510          C  
ATOM  12875  C   GLN B 862       1.090  16.173 -46.677  1.00  1.450          C  
ATOM  12876  O   GLN B 862      -0.074  16.095 -47.063  1.00  1.840          O  
ATOM  12877  CB  GLN B 862       2.145  16.434 -48.895  1.00  2.070          C  
ATOM  12878  CG  GLN B 862       2.996  17.263 -49.816  1.00  2.070          C  
ATOM  12879  CD  GLN B 862       2.506  18.673 -49.842  1.00  2.070          C  
ATOM  12880  OE1 GLN B 862       1.301  18.915 -49.967  1.00  2.070          O  
ATOM  12881  NE2 GLN B 862       3.427  19.616 -49.711  1.00  2.070          N  
ATOM  12882  H   GLN B 862       4.043  16.181 -47.092  1.00  1.680          H  
ATOM  12883  HA  GLN B 862       1.738  17.997 -47.500  1.00  1.810          H  
ATOM  12884 1HB  GLN B 862       2.561  15.431 -48.862  1.00  2.480          H  
ATOM  12885 2HB  GLN B 862       1.142  16.372 -49.305  1.00  2.480          H  
ATOM  12886 1HG  GLN B 862       4.025  17.260 -49.453  1.00  2.480          H  
ATOM  12887 2HG  GLN B 862       2.953  16.868 -50.831  1.00  2.480          H  
ATOM  12888 1HE2 GLN B 862       3.170  20.582 -49.709  1.00  2.480          H  
ATOM  12889 2HE2 GLN B 862       4.391  19.360 -49.618  1.00  2.480          H  
ATOM  12890  N   PHE B 863       1.531  15.577 -45.572  1.00  1.130          N  
ATOM  12891  CA  PHE B 863       0.667  14.774 -44.718  1.00  1.090          C  
ATOM  12892  C   PHE B 863       0.459  15.391 -43.357  1.00  1.270          C  
ATOM  12893  O   PHE B 863      -0.241  14.824 -42.524  1.00  1.540          O  
ATOM  12894  CB  PHE B 863       1.290  13.412 -44.493  1.00  1.540          C  
ATOM  12895  CG  PHE B 863       1.431  12.609 -45.697  1.00  1.540          C  
ATOM  12896  CD1 PHE B 863       2.588  12.592 -46.402  1.00  1.540          C  
ATOM  12897  CD2 PHE B 863       0.427  11.851 -46.105  1.00  1.540          C  
ATOM  12898  CE1 PHE B 863       2.733  11.814 -47.507  1.00  1.540          C  
ATOM  12899  CE2 PHE B 863       0.537  11.077 -47.181  1.00  1.540          C  
ATOM  12900  CZ  PHE B 863       1.699  11.044 -47.900  1.00  1.540          C  
ATOM  12901  H   PHE B 863       2.514  15.676 -45.301  1.00  1.360          H  
ATOM  12902  HA  PHE B 863      -0.303  14.672 -45.194  1.00  1.310          H  
ATOM  12903 1HB  PHE B 863       2.283  13.548 -44.057  1.00  1.850          H  
ATOM  12904 2HB  PHE B 863       0.695  12.851 -43.774  1.00  1.850          H  
ATOM  12905  HD1 PHE B 863       3.384  13.205 -46.074  1.00  1.850          H  
ATOM  12906  HD2 PHE B 863      -0.492  11.864 -45.550  1.00  1.850          H  
ATOM  12907  HE1 PHE B 863       3.670  11.810 -48.060  1.00  1.850          H  
ATOM  12908  HE2 PHE B 863      -0.308  10.485 -47.458  1.00  1.850          H  
ATOM  12909  HZ  PHE B 863       1.790  10.414 -48.774  1.00  1.850          H  
ATOM  12910  N   SER B 864       1.097  16.522 -43.122  1.00  1.600          N  
ATOM  12911  CA  SER B 864       1.074  17.160 -41.821  1.00  1.980          C  
ATOM  12912  C   SER B 864      -0.310  17.559 -41.328  1.00  2.140          C  
ATOM  12913  O   SER B 864      -1.020  18.332 -41.967  1.00  2.420          O  
ATOM  12914  CB  SER B 864       1.947  18.394 -41.867  1.00  2.620          C  
ATOM  12915  OG  SER B 864       1.900  19.080 -40.652  1.00  2.620          O  
ATOM  12916  H   SER B 864       1.622  16.951 -43.871  1.00  1.920          H  
ATOM  12917  HA  SER B 864       1.496  16.460 -41.099  1.00  2.380          H  
ATOM  12918 1HB  SER B 864       2.974  18.105 -42.094  1.00  3.140          H  
ATOM  12919 2HB  SER B 864       1.605  19.047 -42.672  1.00  3.140          H  
ATOM  12920  HG  SER B 864       2.413  19.880 -40.783  1.00  3.140          H  
ATOM  12921  N   GLU B 865      -0.631  17.096 -40.134  1.00  2.680          N  
ATOM  12922  CA  GLU B 865      -1.868  17.374 -39.423  1.00  3.220          C  
ATOM  12923  C   GLU B 865      -3.172  17.183 -40.235  1.00  3.540          C  
ATOM  12924  O   GLU B 865      -3.555  16.064 -40.577  1.00  4.280          O  
ATOM  12925  CB  GLU B 865      -1.794  18.812 -38.883  1.00  4.290          C  
ATOM  12926  CG  GLU B 865      -0.622  19.059 -37.941  1.00  4.290          C  
ATOM  12927  CD  GLU B 865      -0.607  18.212 -36.722  1.00  4.290          C  
ATOM  12928  OE1 GLU B 865      -1.591  18.150 -36.026  1.00  4.290          O  
ATOM  12929  OE2 GLU B 865       0.413  17.587 -36.506  1.00  4.290          O  
ATOM  12930  H   GLU B 865       0.031  16.462 -39.688  1.00  3.220          H  
ATOM  12931  HA  GLU B 865      -1.912  16.698 -38.571  1.00  3.860          H  
ATOM  12932 1HB  GLU B 865      -1.690  19.519 -39.707  1.00  5.150          H  
ATOM  12933 2HB  GLU B 865      -2.694  19.056 -38.342  1.00  5.150          H  
ATOM  12934 1HG  GLU B 865       0.304  18.895 -38.488  1.00  5.150          H  
ATOM  12935 2HG  GLU B 865      -0.643  20.103 -37.640  1.00  5.150          H  
ATOM  12936  N   PHE B 866      -3.847  18.293 -40.520  1.00  3.580          N  
ATOM  12937  CA  PHE B 866      -5.151  18.350 -41.171  1.00  3.990          C  
ATOM  12938  C   PHE B 866      -5.287  19.598 -42.048  1.00  3.680          C  
ATOM  12939  O   PHE B 866      -4.358  20.414 -42.121  1.00  3.750          O  
ATOM  12940  CB  PHE B 866      -6.252  18.267 -40.125  1.00  5.420          C  
ATOM  12941  CG  PHE B 866      -6.266  19.352 -39.140  1.00  5.420          C  
ATOM  12942  CD1 PHE B 866      -7.045  20.477 -39.324  1.00  5.420          C  
ATOM  12943  CD2 PHE B 866      -5.502  19.246 -37.994  1.00  5.420          C  
ATOM  12944  CE1 PHE B 866      -7.050  21.475 -38.386  1.00  5.420          C  
ATOM  12945  CE2 PHE B 866      -5.500  20.243 -37.059  1.00  5.420          C  
ATOM  12946  CZ  PHE B 866      -6.277  21.364 -37.256  1.00  5.420          C  
ATOM  12947  H   PHE B 866      -3.438  19.168 -40.242  1.00  4.300          H  
ATOM  12948  HA  PHE B 866      -5.249  17.474 -41.812  1.00  4.790          H  
ATOM  12949 1HB  PHE B 866      -7.218  18.247 -40.610  1.00  6.510          H  
ATOM  12950 2HB  PHE B 866      -6.140  17.343 -39.594  1.00  6.510          H  
ATOM  12951  HD1 PHE B 866      -7.663  20.566 -40.216  1.00  6.510          H  
ATOM  12952  HD2 PHE B 866      -4.893  18.349 -37.836  1.00  6.510          H  
ATOM  12953  HE1 PHE B 866      -7.670  22.365 -38.529  1.00  6.510          H  
ATOM  12954  HE2 PHE B 866      -4.888  20.144 -36.159  1.00  6.510          H  
ATOM  12955  HZ  PHE B 866      -6.288  22.164 -36.516  1.00  6.510          H  
ATOM  12956  N   ASP B 867      -6.462  19.766 -42.679  1.00  3.750          N  
ATOM  12957  CA  ASP B 867      -6.750  20.820 -43.667  1.00  3.850          C  
ATOM  12958  C   ASP B 867      -6.169  22.215 -43.394  1.00  3.260          C  
ATOM  12959  O   ASP B 867      -5.749  22.883 -44.336  1.00  3.380          O  
ATOM  12960  CB  ASP B 867      -8.269  20.989 -43.819  1.00  5.350          C  
ATOM  12961  CG  ASP B 867      -8.980  19.845 -44.573  1.00  5.350          C  
ATOM  12962  OD1 ASP B 867      -8.325  19.046 -45.182  1.00  5.350          O  
ATOM  12963  OD2 ASP B 867     -10.192  19.783 -44.511  1.00  5.350          O  
ATOM  12964  H   ASP B 867      -7.183  19.069 -42.536  1.00  4.500          H  
ATOM  12965  HA  ASP B 867      -6.365  20.485 -44.626  1.00  4.620          H  
ATOM  12966 1HB  ASP B 867      -8.720  21.081 -42.830  1.00  6.420          H  
ATOM  12967 2HB  ASP B 867      -8.467  21.926 -44.346  1.00  6.420          H  
ATOM  12968  N   ASP B 868      -6.113  22.683 -42.147  1.00  3.010          N  
ATOM  12969  CA  ASP B 868      -5.577  24.025 -41.905  1.00  2.900          C  
ATOM  12970  C   ASP B 868      -4.122  24.169 -42.378  1.00  2.720          C  
ATOM  12971  O   ASP B 868      -3.707  25.257 -42.785  1.00  2.910          O  
ATOM  12972  CB  ASP B 868      -5.637  24.395 -40.424  1.00  4.100          C  
ATOM  12973  CG  ASP B 868      -7.044  24.685 -39.901  1.00  4.100          C  
ATOM  12974  OD1 ASP B 868      -7.959  24.824 -40.676  1.00  4.100          O  
ATOM  12975  OD2 ASP B 868      -7.180  24.772 -38.707  1.00  4.100          O  
ATOM  12976  H   ASP B 868      -6.465  22.147 -41.367  1.00  3.610          H  
ATOM  12977  HA  ASP B 868      -6.184  24.737 -42.463  1.00  3.480          H  
ATOM  12978 1HB  ASP B 868      -5.211  23.580 -39.837  1.00  4.920          H  
ATOM  12979 2HB  ASP B 868      -5.013  25.271 -40.251  1.00  4.920          H  
ATOM  12980  N   ASN B 869      -3.330  23.086 -42.290  1.00  2.590          N  
ATOM  12981  CA  ASN B 869      -1.931  23.126 -42.713  1.00  2.680          C  
ATOM  12982  C   ASN B 869      -1.746  22.459 -44.080  1.00  2.340          C  
ATOM  12983  O   ASN B 869      -0.807  22.767 -44.827  1.00  2.540          O  
ATOM  12984  CB  ASN B 869      -1.031  22.499 -41.663  1.00  3.720          C  
ATOM  12985  CG  ASN B 869      -0.990  23.312 -40.379  1.00  3.720          C  
ATOM  12986  OD1 ASN B 869      -1.029  24.547 -40.405  1.00  3.720          O  
ATOM  12987  ND2 ASN B 869      -0.899  22.648 -39.257  1.00  3.720          N  
ATOM  12988  H   ASN B 869      -3.713  22.200 -41.956  1.00  3.110          H  
ATOM  12989  HA  ASN B 869      -1.636  24.169 -42.827  1.00  3.220          H  
ATOM  12990 1HB  ASN B 869      -1.388  21.489 -41.437  1.00  4.460          H  
ATOM  12991 2HB  ASN B 869      -0.020  22.407 -42.056  1.00  4.460          H  
ATOM  12992 1HD2 ASN B 869      -0.860  23.141 -38.385  1.00  4.460          H  
ATOM  12993 2HD2 ASN B 869      -0.861  21.645 -39.266  1.00  4.460          H  
ATOM  12994  N   LEU B 870      -2.677  21.585 -44.455  1.00  2.070          N  
ATOM  12995  CA  LEU B 870      -2.601  20.874 -45.735  1.00  2.090          C  
ATOM  12996  C   LEU B 870      -3.098  21.786 -46.863  1.00  2.110          C  
ATOM  12997  O   LEU B 870      -4.153  21.572 -47.456  1.00  2.200          O  
ATOM  12998  CB  LEU B 870      -3.435  19.583 -45.681  1.00  2.920          C  
ATOM  12999  CG  LEU B 870      -3.021  18.517 -44.612  1.00  2.920          C  
ATOM  13000  CD1 LEU B 870      -4.040  17.372 -44.601  1.00  2.920          C  
ATOM  13001  CD2 LEU B 870      -1.657  17.977 -44.914  1.00  2.920          C  
ATOM  13002  H   LEU B 870      -3.415  21.348 -43.789  1.00  2.480          H  
ATOM  13003  HA  LEU B 870      -1.562  20.631 -45.939  1.00  2.510          H  
ATOM  13004 1HB  LEU B 870      -4.452  19.851 -45.489  1.00  3.500          H  
ATOM  13005 2HB  LEU B 870      -3.394  19.103 -46.659  1.00  3.500          H  
ATOM  13006  HG  LEU B 870      -3.002  18.968 -43.628  1.00  3.500          H  
ATOM  13007 1HD1 LEU B 870      -3.745  16.640 -43.843  1.00  3.500          H  
ATOM  13008 2HD1 LEU B 870      -5.028  17.759 -44.367  1.00  3.500          H  
ATOM  13009 3HD1 LEU B 870      -4.067  16.897 -45.570  1.00  3.500          H  
ATOM  13010 1HD2 LEU B 870      -1.420  17.243 -44.171  1.00  3.500          H  
ATOM  13011 2HD2 LEU B 870      -1.656  17.524 -45.877  1.00  3.500          H  
ATOM  13012 3HD2 LEU B 870      -0.914  18.763 -44.884  1.00  3.500          H  
ATOM  13013  N   GLU B 871      -2.270  22.785 -47.164  1.00  2.190          N  
ATOM  13014  CA  GLU B 871      -2.496  23.896 -48.100  1.00  2.420          C  
ATOM  13015  C   GLU B 871      -2.702  23.539 -49.573  1.00  2.230          C  
ATOM  13016  O   GLU B 871      -3.073  24.405 -50.359  1.00  2.510          O  
ATOM  13017  CB  GLU B 871      -1.327  24.886 -48.015  1.00  3.300          C  
ATOM  13018  CG  GLU B 871      -0.005  24.357 -48.579  1.00  3.300          C  
ATOM  13019  CD  GLU B 871       1.142  25.311 -48.420  1.00  3.300          C  
ATOM  13020  OE1 GLU B 871       0.931  26.415 -47.975  1.00  3.300          O  
ATOM  13021  OE2 GLU B 871       2.238  24.932 -48.759  1.00  3.300          O  
ATOM  13022  H   GLU B 871      -1.433  22.815 -46.576  1.00  2.630          H  
ATOM  13023  HA  GLU B 871      -3.395  24.415 -47.767  1.00  2.900          H  
ATOM  13024 1HB  GLU B 871      -1.583  25.796 -48.554  1.00  3.960          H  
ATOM  13025 2HB  GLU B 871      -1.159  25.157 -46.969  1.00  3.960          H  
ATOM  13026 1HG  GLU B 871       0.243  23.413 -48.095  1.00  3.960          H  
ATOM  13027 2HG  GLU B 871      -0.135  24.168 -49.640  1.00  3.960          H  
ATOM  13028  N   ARG B 872      -2.349  22.323 -49.969  1.00  1.870          N  
ATOM  13029  CA  ARG B 872      -2.449  21.859 -51.358  1.00  1.790          C  
ATOM  13030  C   ARG B 872      -3.738  21.085 -51.705  1.00  1.610          C  
ATOM  13031  O   ARG B 872      -3.683  19.848 -51.708  1.00  1.470          O  
ATOM  13032  CB  ARG B 872      -1.276  20.958 -51.699  1.00  2.540          C  
ATOM  13033  CG  ARG B 872       0.090  21.608 -51.670  1.00  2.540          C  
ATOM  13034  CD  ARG B 872       0.252  22.686 -52.706  1.00  2.540          C  
ATOM  13035  NE  ARG B 872      -0.041  22.200 -54.059  1.00  2.540          N  
ATOM  13036  CZ  ARG B 872       0.819  21.510 -54.841  1.00  2.540          C  
ATOM  13037  NH1 ARG B 872       2.015  21.193 -54.399  1.00  2.540          N  
ATOM  13038  NH2 ARG B 872       0.444  21.136 -56.045  1.00  2.540          N  
ATOM  13039  H   ARG B 872      -2.033  21.682 -49.252  1.00  2.240          H  
ATOM  13040  HA  ARG B 872      -2.377  22.729 -51.990  1.00  2.150          H  
ATOM  13041 1HB  ARG B 872      -1.244  20.119 -51.004  1.00  3.050          H  
ATOM  13042 2HB  ARG B 872      -1.421  20.542 -52.698  1.00  3.050          H  
ATOM  13043 1HG  ARG B 872       0.255  22.049 -50.691  1.00  3.050          H  
ATOM  13044 2HG  ARG B 872       0.846  20.842 -51.842  1.00  3.050          H  
ATOM  13045 1HD  ARG B 872      -0.399  23.531 -52.493  1.00  3.050          H  
ATOM  13046 2HD  ARG B 872       1.278  23.039 -52.684  1.00  3.050          H  
ATOM  13047  HE  ARG B 872      -0.992  22.373 -54.441  1.00  3.050          H  
ATOM  13048 1HH1 ARG B 872       2.308  21.455 -53.479  1.00  3.050          H  
ATOM  13049 2HH1 ARG B 872       2.646  20.601 -54.962  1.00  3.050          H  
ATOM  13050 1HH2 ARG B 872      -0.482  21.385 -56.383  1.00  3.050          H  
ATOM  13051 2HH2 ARG B 872       1.080  20.613 -56.635  1.00  3.050          H  
ATOM  13052  N   PRO B 873      -4.876  21.746 -52.071  1.00  1.660          N  
ATOM  13053  CA  PRO B 873      -6.192  21.151 -52.263  1.00  1.620          C  
ATOM  13054  C   PRO B 873      -6.203  20.099 -53.356  1.00  1.480          C  
ATOM  13055  O   PRO B 873      -7.127  19.282 -53.409  1.00  1.450          O  
ATOM  13056  CB  PRO B 873      -7.071  22.345 -52.659  1.00  2.430          C  
ATOM  13057  CG  PRO B 873      -6.120  23.354 -53.227  1.00  2.430          C  
ATOM  13058  CD  PRO B 873      -4.858  23.192 -52.420  1.00  2.430          C  
ATOM  13059  HA  PRO B 873      -6.528  20.721 -51.309  1.00  1.940          H  
ATOM  13060 1HB  PRO B 873      -7.836  22.027 -53.386  1.00  2.920          H  
ATOM  13061 2HB  PRO B 873      -7.608  22.722 -51.777  1.00  2.920          H  
ATOM  13062 1HG  PRO B 873      -5.957  23.172 -54.304  1.00  2.920          H  
ATOM  13063 2HG  PRO B 873      -6.545  24.364 -53.139  1.00  2.920          H  
ATOM  13064 1HD  PRO B 873      -4.016  23.477 -53.062  1.00  2.920          H  
ATOM  13065 2HD  PRO B 873      -4.953  23.804 -51.528  1.00  2.920          H  
ATOM  13066  N   GLU B 874      -5.202  20.129 -54.253  1.00  1.460          N  
ATOM  13067  CA  GLU B 874      -5.154  19.141 -55.303  1.00  1.420          C  
ATOM  13068  C   GLU B 874      -5.048  17.744 -54.708  1.00  1.250          C  
ATOM  13069  O   GLU B 874      -5.598  16.794 -55.265  1.00  1.200          O  
ATOM  13070  CB  GLU B 874      -3.950  19.359 -56.217  1.00  2.000          C  
ATOM  13071  CG  GLU B 874      -3.910  20.688 -56.961  1.00  2.000          C  
ATOM  13072  CD  GLU B 874      -3.200  21.794 -56.189  1.00  2.000          C  
ATOM  13073  OE1 GLU B 874      -2.879  21.605 -55.033  1.00  2.000          O  
ATOM  13074  OE2 GLU B 874      -2.945  22.813 -56.770  1.00  2.000          O  
ATOM  13075  H   GLU B 874      -4.460  20.833 -54.221  1.00  1.750          H  
ATOM  13076  HA  GLU B 874      -6.069  19.204 -55.889  1.00  1.700          H  
ATOM  13077 1HB  GLU B 874      -3.043  19.282 -55.630  1.00  2.400          H  
ATOM  13078 2HB  GLU B 874      -3.922  18.566 -56.963  1.00  2.400          H  
ATOM  13079 1HG  GLU B 874      -3.402  20.543 -57.914  1.00  2.400          H  
ATOM  13080 2HG  GLU B 874      -4.932  21.000 -57.168  1.00  2.400          H  
ATOM  13081  N   VAL B 875      -4.347  17.608 -53.571  1.00  1.240          N  
ATOM  13082  CA  VAL B 875      -4.164  16.297 -52.977  1.00  1.120          C  
ATOM  13083  C   VAL B 875      -5.481  15.806 -52.458  1.00  1.110          C  
ATOM  13084  O   VAL B 875      -5.834  14.646 -52.649  1.00  1.060          O  
ATOM  13085  CB  VAL B 875      -3.141  16.312 -51.832  1.00  1.620          C  
ATOM  13086  CG1 VAL B 875      -3.123  14.954 -51.153  1.00  1.620          C  
ATOM  13087  CG2 VAL B 875      -1.756  16.641 -52.375  1.00  1.620          C  
ATOM  13088  H   VAL B 875      -3.941  18.429 -53.111  1.00  1.490          H  
ATOM  13089  HA  VAL B 875      -3.819  15.605 -53.741  1.00  1.340          H  
ATOM  13090  HB  VAL B 875      -3.438  17.056 -51.091  1.00  1.940          H  
ATOM  13091 1HG1 VAL B 875      -2.416  14.984 -50.350  1.00  1.940          H  
ATOM  13092 2HG1 VAL B 875      -4.093  14.703 -50.755  1.00  1.940          H  
ATOM  13093 3HG1 VAL B 875      -2.830  14.207 -51.858  1.00  1.940          H  
ATOM  13094 1HG2 VAL B 875      -1.029  16.652 -51.560  1.00  1.940          H  
ATOM  13095 2HG2 VAL B 875      -1.480  15.891 -53.101  1.00  1.940          H  
ATOM  13096 3HG2 VAL B 875      -1.774  17.621 -52.852  1.00  1.940          H  
ATOM  13097  N   TRP B 876      -6.197  16.667 -51.758  1.00  1.180          N  
ATOM  13098  CA  TRP B 876      -7.470  16.267 -51.211  1.00  1.210          C  
ATOM  13099  C   TRP B 876      -8.430  15.868 -52.322  1.00  1.220          C  
ATOM  13100  O   TRP B 876      -9.094  14.832 -52.221  1.00  1.210          O  
ATOM  13101  CB  TRP B 876      -8.066  17.378 -50.367  1.00  1.680          C  
ATOM  13102  CG  TRP B 876      -9.335  16.975 -49.752  1.00  1.680          C  
ATOM  13103  CD1 TRP B 876      -9.450  16.285 -48.597  1.00  1.680          C  
ATOM  13104  CD2 TRP B 876     -10.689  17.228 -50.202  1.00  1.680          C  
ATOM  13105  NE1 TRP B 876     -10.751  16.077 -48.304  1.00  1.680          N  
ATOM  13106  CE2 TRP B 876     -11.532  16.646 -49.264  1.00  1.680          C  
ATOM  13107  CE3 TRP B 876     -11.241  17.893 -51.302  1.00  1.680          C  
ATOM  13108  CZ2 TRP B 876     -12.906  16.697 -49.374  1.00  1.680          C  
ATOM  13109  CZ3 TRP B 876     -12.619  17.953 -51.416  1.00  1.680          C  
ATOM  13110  CH2 TRP B 876     -13.434  17.368 -50.472  1.00  1.680          C  
ATOM  13111  H   TRP B 876      -5.840  17.602 -51.607  1.00  1.420          H  
ATOM  13112  HA  TRP B 876      -7.311  15.404 -50.569  1.00  1.450          H  
ATOM  13113 1HB  TRP B 876      -7.367  17.655 -49.578  1.00  2.020          H  
ATOM  13114 2HB  TRP B 876      -8.234  18.259 -50.986  1.00  2.020          H  
ATOM  13115  HD1 TRP B 876      -8.615  15.939 -47.987  1.00  2.020          H  
ATOM  13116  HE1 TRP B 876     -11.089  15.578 -47.478  1.00  2.020          H  
ATOM  13117  HE3 TRP B 876     -10.602  18.356 -52.050  1.00  2.020          H  
ATOM  13118  HZ2 TRP B 876     -13.563  16.235 -48.633  1.00  2.020          H  
ATOM  13119  HZ3 TRP B 876     -13.042  18.473 -52.275  1.00  2.020          H  
ATOM  13120  HH2 TRP B 876     -14.514  17.430 -50.591  1.00  2.020          H  
ATOM  13121  N   ASP B 877      -8.520  16.689 -53.380  1.00  1.260          N  
ATOM  13122  CA  ASP B 877      -9.436  16.382 -54.467  1.00  1.310          C  
ATOM  13123  C   ASP B 877      -9.058  15.083 -55.177  1.00  1.260          C  
ATOM  13124  O   ASP B 877      -9.936  14.307 -55.543  1.00  1.260          O  
ATOM  13125  CB  ASP B 877      -9.510  17.540 -55.460  1.00  1.810          C  
ATOM  13126  CG  ASP B 877     -10.674  17.390 -56.481  1.00  1.810          C  
ATOM  13127  OD1 ASP B 877     -11.812  17.282 -56.035  1.00  1.810          O  
ATOM  13128  OD2 ASP B 877     -10.437  17.403 -57.680  1.00  1.810          O  
ATOM  13129  H   ASP B 877      -7.964  17.549 -53.416  1.00  1.510          H  
ATOM  13130  HA  ASP B 877     -10.430  16.254 -54.041  1.00  1.570          H  
ATOM  13131 1HB  ASP B 877      -9.650  18.469 -54.908  1.00  2.180          H  
ATOM  13132 2HB  ASP B 877      -8.554  17.620 -55.990  1.00  2.180          H  
ATOM  13133  N   LEU B 878      -7.762  14.791 -55.336  1.00  1.230          N  
ATOM  13134  CA  LEU B 878      -7.421  13.519 -55.950  1.00  1.210          C  
ATOM  13135  C   LEU B 878      -7.676  12.368 -54.969  1.00  1.130          C  
ATOM  13136  O   LEU B 878      -8.132  11.308 -55.379  1.00  1.150          O  
ATOM  13137  CB  LEU B 878      -5.974  13.499 -56.488  1.00  1.700          C  
ATOM  13138  CG  LEU B 878      -5.786  13.940 -58.000  1.00  1.700          C  
ATOM  13139  CD1 LEU B 878      -6.202  15.395 -58.206  1.00  1.700          C  
ATOM  13140  CD2 LEU B 878      -4.337  13.736 -58.414  1.00  1.700          C  
ATOM  13141  H   LEU B 878      -7.029  15.466 -55.096  1.00  1.480          H  
ATOM  13142  HA  LEU B 878      -8.077  13.371 -56.804  1.00  1.450          H  
ATOM  13143 1HB  LEU B 878      -5.377  14.178 -55.875  1.00  2.040          H  
ATOM  13144 2HB  LEU B 878      -5.573  12.494 -56.380  1.00  2.040          H  
ATOM  13145  HG  LEU B 878      -6.430  13.321 -58.628  1.00  2.040          H  
ATOM  13146 1HD1 LEU B 878      -6.079  15.654 -59.260  1.00  2.040          H  
ATOM  13147 2HD1 LEU B 878      -7.245  15.532 -57.929  1.00  2.040          H  
ATOM  13148 3HD1 LEU B 878      -5.581  16.048 -57.600  1.00  2.040          H  
ATOM  13149 1HD2 LEU B 878      -4.212  14.013 -59.462  1.00  2.040          H  
ATOM  13150 2HD2 LEU B 878      -3.689  14.348 -57.802  1.00  2.040          H  
ATOM  13151 3HD2 LEU B 878      -4.087  12.707 -58.283  1.00  2.040          H  
ATOM  13152  N   ALA B 879      -7.416  12.556 -53.666  1.00  1.070          N  
ATOM  13153  CA  ALA B 879      -7.649  11.508 -52.665  1.00  1.010          C  
ATOM  13154  C   ALA B 879      -9.127  11.113 -52.643  1.00  1.070          C  
ATOM  13155  O   ALA B 879      -9.489   9.947 -52.495  1.00  1.060          O  
ATOM  13156  CB  ALA B 879      -7.217  11.984 -51.297  1.00  1.440          C  
ATOM  13157  H   ALA B 879      -7.002  13.435 -53.354  1.00  1.280          H  
ATOM  13158  HA  ALA B 879      -7.058  10.636 -52.938  1.00  1.210          H  
ATOM  13159 1HB  ALA B 879      -7.366  11.194 -50.568  1.00  1.730          H  
ATOM  13160 2HB  ALA B 879      -6.175  12.255 -51.347  1.00  1.730          H  
ATOM  13161 3HB  ALA B 879      -7.799  12.857 -51.015  1.00  1.730          H  
ATOM  13162  N   ARG B 880      -9.983  12.108 -52.848  1.00  1.140          N  
ATOM  13163  CA  ARG B 880     -11.436  11.991 -52.893  1.00  1.220          C  
ATOM  13164  C   ARG B 880     -11.901  11.033 -53.992  1.00  1.260          C  
ATOM  13165  O   ARG B 880     -13.036  10.552 -53.976  1.00  1.310          O  
ATOM  13166  CB  ARG B 880     -12.048  13.370 -53.114  1.00  1.680          C  
ATOM  13167  CG  ARG B 880     -13.553  13.476 -53.024  1.00  1.680          C  
ATOM  13168  CD  ARG B 880     -13.983  14.908 -53.121  1.00  1.680          C  
ATOM  13169  NE  ARG B 880     -13.774  15.530 -54.469  1.00  1.680          N  
ATOM  13170  CZ  ARG B 880     -14.622  15.421 -55.520  1.00  1.680          C  
ATOM  13171  NH1 ARG B 880     -15.738  14.711 -55.434  1.00  1.680          N  
ATOM  13172  NH2 ARG B 880     -14.315  16.052 -56.639  1.00  1.680          N  
ATOM  13173  H   ARG B 880      -9.592  13.055 -52.908  1.00  1.370          H  
ATOM  13174  HA  ARG B 880     -11.780  11.612 -51.928  1.00  1.460          H  
ATOM  13175 1HB  ARG B 880     -11.610  14.082 -52.413  1.00  2.010          H  
ATOM  13176 2HB  ARG B 880     -11.794  13.705 -54.107  1.00  2.010          H  
ATOM  13177 1HG  ARG B 880     -14.013  12.919 -53.838  1.00  2.010          H  
ATOM  13178 2HG  ARG B 880     -13.889  13.068 -52.065  1.00  2.010          H  
ATOM  13179 1HD  ARG B 880     -15.027  15.012 -52.843  1.00  2.010          H  
ATOM  13180 2HD  ARG B 880     -13.379  15.446 -52.422  1.00  2.010          H  
ATOM  13181  HE  ARG B 880     -12.932  16.122 -54.639  1.00  2.010          H  
ATOM  13182 1HH1 ARG B 880     -15.969  14.234 -54.577  1.00  2.010          H  
ATOM  13183 2HH1 ARG B 880     -16.363  14.647 -56.227  1.00  2.010          H  
ATOM  13184 1HH2 ARG B 880     -13.433  16.603 -56.664  1.00  2.010          H  
ATOM  13185 2HH2 ARG B 880     -14.919  16.006 -57.442  1.00  2.010          H  
ATOM  13186  N   LYS B 881     -11.048  10.834 -54.996  1.00  1.270          N  
ATOM  13187  CA  LYS B 881     -11.309  10.028 -56.163  1.00  1.320          C  
ATOM  13188  C   LYS B 881     -10.632   8.657 -56.087  1.00  1.310          C  
ATOM  13189  O   LYS B 881     -10.516   7.986 -57.115  1.00  1.410          O  
ATOM  13190  CB  LYS B 881     -10.827  10.806 -57.381  1.00  1.830          C  
ATOM  13191  CG  LYS B 881     -11.576  12.101 -57.569  1.00  1.830          C  
ATOM  13192  CD  LYS B 881     -10.979  12.925 -58.654  1.00  1.830          C  
ATOM  13193  CE  LYS B 881     -11.691  14.253 -58.769  1.00  1.830          C  
ATOM  13194  NZ  LYS B 881     -11.016  15.158 -59.730  1.00  1.830          N  
ATOM  13195  H   LYS B 881     -10.107  11.228 -54.937  1.00  1.520          H  
ATOM  13196  HA  LYS B 881     -12.384   9.870 -56.240  1.00  1.580          H  
ATOM  13197 1HB  LYS B 881      -9.766  11.021 -57.291  1.00  2.190          H  
ATOM  13198 2HB  LYS B 881     -10.969  10.214 -58.280  1.00  2.190          H  
ATOM  13199 1HG  LYS B 881     -12.610  11.877 -57.822  1.00  2.190          H  
ATOM  13200 2HG  LYS B 881     -11.563  12.673 -56.646  1.00  2.190          H  
ATOM  13201 1HD  LYS B 881      -9.926  13.106 -58.445  1.00  2.190          H  
ATOM  13202 2HD  LYS B 881     -11.062  12.386 -59.593  1.00  2.190          H  
ATOM  13203 1HE  LYS B 881     -12.712  14.081 -59.104  1.00  2.190          H  
ATOM  13204 2HE  LYS B 881     -11.714  14.739 -57.789  1.00  2.190          H  
ATOM  13205 1HZ  LYS B 881     -11.510  16.040 -59.782  1.00  2.190          H  
ATOM  13206 2HZ  LYS B 881     -10.072  15.333 -59.409  1.00  2.190          H  
ATOM  13207 3HZ  LYS B 881     -10.987  14.716 -60.654  1.00  2.190          H  
ATOM  13208  N   VAL B 882     -10.125   8.267 -54.907  1.00  1.230          N  
ATOM  13209  CA  VAL B 882      -9.467   6.967 -54.768  1.00  1.220          C  
ATOM  13210  C   VAL B 882     -10.332   6.008 -53.957  1.00  1.270          C  
ATOM  13211  O   VAL B 882     -10.691   6.301 -52.818  1.00  1.320          O  
ATOM  13212  CB  VAL B 882      -8.125   7.078 -54.000  1.00  1.710          C  
ATOM  13213  CG1 VAL B 882      -7.465   5.683 -53.901  1.00  1.710          C  
ATOM  13214  CG2 VAL B 882      -7.182   8.110 -54.618  1.00  1.710          C  
ATOM  13215  H   VAL B 882     -10.202   8.880 -54.086  1.00  1.480          H  
ATOM  13216  HA  VAL B 882      -9.316   6.536 -55.750  1.00  1.460          H  
ATOM  13217  HB  VAL B 882      -8.351   7.396 -53.013  1.00  2.050          H  
ATOM  13218 1HG1 VAL B 882      -6.554   5.738 -53.345  1.00  2.050          H  
ATOM  13219 2HG1 VAL B 882      -8.122   4.967 -53.415  1.00  2.050          H  
ATOM  13220 3HG1 VAL B 882      -7.250   5.347 -54.905  1.00  2.050          H  
ATOM  13221 1HG2 VAL B 882      -6.277   8.184 -54.013  1.00  2.050          H  
ATOM  13222 2HG2 VAL B 882      -6.912   7.856 -55.600  1.00  2.050          H  
ATOM  13223 3HG2 VAL B 882      -7.683   9.060 -54.631  1.00  2.050          H  
ATOM  13224  N   THR B 883     -10.623   4.841 -54.527  1.00  1.300          N  
ATOM  13225  CA  THR B 883     -11.409   3.833 -53.813  1.00  1.400          C  
ATOM  13226  C   THR B 883     -10.564   2.563 -53.731  1.00  1.320          C  
ATOM  13227  O   THR B 883     -10.037   2.095 -54.752  1.00  1.290          O  
ATOM  13228  CB  THR B 883     -12.744   3.467 -54.528  1.00  1.920          C  
ATOM  13229  OG1 THR B 883     -13.560   4.627 -54.719  1.00  1.920          O  
ATOM  13230  CG2 THR B 883     -13.526   2.506 -53.650  1.00  1.920          C  
ATOM  13231  H   THR B 883     -10.274   4.668 -55.475  1.00  1.560          H  
ATOM  13232  HA  THR B 883     -11.622   4.177 -52.801  1.00  1.680          H  
ATOM  13233  HB  THR B 883     -12.546   2.997 -55.483  1.00  2.300          H  
ATOM  13234  HG1 THR B 883     -13.325   5.009 -55.595  1.00  2.300          H  
ATOM  13235 1HG2 THR B 883     -14.462   2.258 -54.141  1.00  2.300          H  
ATOM  13236 2HG2 THR B 883     -12.965   1.599 -53.487  1.00  2.300          H  
ATOM  13237 3HG2 THR B 883     -13.731   2.975 -52.700  1.00  2.300          H  
ATOM  13238  N   SER B 884     -10.412   2.007 -52.532  1.00  1.340          N  
ATOM  13239  CA  SER B 884      -9.656   0.769 -52.417  1.00  1.280          C  
ATOM  13240  C   SER B 884     -10.576  -0.429 -52.595  1.00  1.350          C  
ATOM  13241  O   SER B 884     -11.797  -0.331 -52.425  1.00  1.440          O  
ATOM  13242  CB  SER B 884      -8.940   0.659 -51.081  1.00  1.820          C  
ATOM  13243  OG  SER B 884      -9.844   0.492 -50.022  1.00  1.820          O  
ATOM  13244  H   SER B 884     -10.848   2.419 -51.712  1.00  1.610          H  
ATOM  13245  HA  SER B 884      -8.913   0.738 -53.205  1.00  1.540          H  
ATOM  13246 1HB  SER B 884      -8.265  -0.194 -51.118  1.00  2.180          H  
ATOM  13247 2HB  SER B 884      -8.337   1.549 -50.914  1.00  2.180          H  
ATOM  13248  HG  SER B 884      -9.312   0.384 -49.225  1.00  2.180          H  
ATOM  13249  N   SER B 885      -9.977  -1.575 -52.866  1.00  1.330          N  
ATOM  13250  CA  SER B 885     -10.689  -2.840 -52.965  1.00  1.420          C  
ATOM  13251  C   SER B 885      -9.751  -3.981 -52.587  1.00  1.390          C  
ATOM  13252  O   SER B 885      -8.525  -3.834 -52.653  1.00  1.250          O  
ATOM  13253  CB  SER B 885     -11.203  -3.022 -54.383  1.00  1.950          C  
ATOM  13254  OG  SER B 885     -10.133  -3.178 -55.281  1.00  1.950          O  
ATOM  13255  H   SER B 885      -8.979  -1.545 -53.074  1.00  1.600          H  
ATOM  13256  HA  SER B 885     -11.529  -2.829 -52.269  1.00  1.700          H  
ATOM  13257 1HB  SER B 885     -11.858  -3.888 -54.435  1.00  2.340          H  
ATOM  13258 2HB  SER B 885     -11.790  -2.147 -54.667  1.00  2.340          H  
ATOM  13259  HG  SER B 885     -10.478  -2.952 -56.170  1.00  2.340          H  
ATOM  13260  N   GLN B 886     -10.308  -5.121 -52.183  1.00  1.550          N  
ATOM  13261  CA  GLN B 886      -9.463  -6.267 -51.863  1.00  1.570          C  
ATOM  13262  C   GLN B 886      -9.228  -7.113 -53.096  1.00  1.630          C  
ATOM  13263  O   GLN B 886     -10.157  -7.350 -53.870  1.00  1.730          O  
ATOM  13264  CB  GLN B 886     -10.050  -7.101 -50.718  1.00  2.190          C  
ATOM  13265  CG  GLN B 886      -9.115  -8.228 -50.233  1.00  2.190          C  
ATOM  13266  CD  GLN B 886      -9.595  -8.852 -48.956  1.00  2.190          C  
ATOM  13267  OE1 GLN B 886     -10.627  -8.431 -48.419  1.00  2.190          O  
ATOM  13268  NE2 GLN B 886      -8.868  -9.838 -48.449  1.00  2.190          N  
ATOM  13269  H   GLN B 886     -11.314  -5.198 -52.126  1.00  1.860          H  
ATOM  13270  HA  GLN B 886      -8.493  -5.903 -51.541  1.00  1.880          H  
ATOM  13271 1HB  GLN B 886     -10.294  -6.460 -49.878  1.00  2.630          H  
ATOM  13272 2HB  GLN B 886     -10.976  -7.567 -51.052  1.00  2.630          H  
ATOM  13273 1HG  GLN B 886      -9.074  -9.017 -50.987  1.00  2.630          H  
ATOM  13274 2HG  GLN B 886      -8.110  -7.826 -50.061  1.00  2.630          H  
ATOM  13275 1HE2 GLN B 886      -9.139 -10.284 -47.595  1.00  2.630          H  
ATOM  13276 2HE2 GLN B 886      -8.014 -10.174 -48.920  1.00  2.630          H  
ATOM  13277  N   SER B 887      -8.002  -7.596 -53.250  1.00  1.600          N  
ATOM  13278  CA  SER B 887      -7.663  -8.438 -54.394  1.00  1.730          C  
ATOM  13279  C   SER B 887      -6.810  -9.643 -54.030  1.00  1.950          C  
ATOM  13280  O   SER B 887      -5.670  -9.520 -53.539  1.00  2.080          O  
ATOM  13281  CB  SER B 887      -6.958  -7.600 -55.420  1.00  2.370          C  
ATOM  13282  OG  SER B 887      -6.546  -8.354 -56.532  1.00  2.370          O  
ATOM  13283  H   SER B 887      -7.290  -7.314 -52.568  1.00  1.920          H  
ATOM  13284  HA  SER B 887      -8.593  -8.813 -54.828  1.00  2.080          H  
ATOM  13285 1HB  SER B 887      -7.623  -6.801 -55.739  1.00  2.840          H  
ATOM  13286 2HB  SER B 887      -6.104  -7.149 -54.950  1.00  2.840          H  
ATOM  13287  HG  SER B 887      -6.180  -7.702 -57.176  1.00  2.840          H  
ATOM  13288  N   GLU B 888      -7.351 -10.818 -54.374  1.00  2.160          N  
ATOM  13289  CA  GLU B 888      -6.767 -12.112 -54.059  1.00  2.460          C  
ATOM  13290  C   GLU B 888      -5.351 -12.250 -54.574  1.00  2.050          C  
ATOM  13291  O   GLU B 888      -4.511 -12.840 -53.908  1.00  2.290          O  
ATOM  13292  CB  GLU B 888      -7.651 -13.229 -54.617  1.00  3.320          C  
ATOM  13293  CG  GLU B 888      -9.020 -13.354 -53.928  1.00  3.320          C  
ATOM  13294  CD  GLU B 888     -10.047 -12.370 -54.434  1.00  3.320          C  
ATOM  13295  OE1 GLU B 888      -9.712 -11.584 -55.300  1.00  3.320          O  
ATOM  13296  OE2 GLU B 888     -11.152 -12.397 -53.960  1.00  3.320          O  
ATOM  13297  H   GLU B 888      -8.272 -10.807 -54.828  1.00  2.590          H  
ATOM  13298  HA  GLU B 888      -6.745 -12.211 -52.973  1.00  2.950          H  
ATOM  13299 1HB  GLU B 888      -7.815 -13.072 -55.683  1.00  3.990          H  
ATOM  13300 2HB  GLU B 888      -7.142 -14.177 -54.504  1.00  3.990          H  
ATOM  13301 1HG  GLU B 888      -9.398 -14.364 -54.085  1.00  3.990          H  
ATOM  13302 2HG  GLU B 888      -8.885 -13.211 -52.855  1.00  3.990          H  
ATOM  13303  N   GLU B 889      -5.024 -11.621 -55.700  1.00  1.710          N  
ATOM  13304  CA  GLU B 889      -3.663 -11.711 -56.210  1.00  1.580          C  
ATOM  13305  C   GLU B 889      -2.634 -11.382 -55.142  1.00  1.570          C  
ATOM  13306  O   GLU B 889      -1.583 -12.026 -55.071  1.00  1.700          O  
ATOM  13307  CB  GLU B 889      -3.437 -10.739 -57.378  1.00  2.260          C  
ATOM  13308  CG  GLU B 889      -1.995 -10.785 -57.950  1.00  2.260          C  
ATOM  13309  CD  GLU B 889      -1.741  -9.895 -59.144  1.00  2.260          C  
ATOM  13310  OE1 GLU B 889      -2.658  -9.312 -59.659  1.00  2.260          O  
ATOM  13311  OE2 GLU B 889      -0.606  -9.800 -59.535  1.00  2.260          O  
ATOM  13312  H   GLU B 889      -5.738 -11.140 -56.233  1.00  2.050          H  
ATOM  13313  HA  GLU B 889      -3.489 -12.730 -56.554  1.00  1.900          H  
ATOM  13314 1HB  GLU B 889      -4.135 -10.966 -58.176  1.00  2.720          H  
ATOM  13315 2HB  GLU B 889      -3.633  -9.718 -57.040  1.00  2.720          H  
ATOM  13316 1HG  GLU B 889      -1.300 -10.476 -57.171  1.00  2.720          H  
ATOM  13317 2HG  GLU B 889      -1.763 -11.816 -58.215  1.00  2.720          H  
ATOM  13318  N   PHE B 890      -2.907 -10.377 -54.315  1.00  1.500          N  
ATOM  13319  CA  PHE B 890      -1.924  -9.968 -53.345  1.00  1.540          C  
ATOM  13320  C   PHE B 890      -2.003 -10.851 -52.107  1.00  1.650          C  
ATOM  13321  O   PHE B 890      -0.975 -11.270 -51.575  1.00  2.060          O  
ATOM  13322  CB  PHE B 890      -2.092  -8.479 -53.111  1.00  2.140          C  
ATOM  13323  CG  PHE B 890      -1.826  -7.823 -54.434  1.00  2.140          C  
ATOM  13324  CD1 PHE B 890      -2.874  -7.321 -55.192  1.00  2.140          C  
ATOM  13325  CD2 PHE B 890      -0.549  -7.800 -54.974  1.00  2.140          C  
ATOM  13326  CE1 PHE B 890      -2.645  -6.806 -56.449  1.00  2.140          C  
ATOM  13327  CE2 PHE B 890      -0.318  -7.287 -56.227  1.00  2.140          C  
ATOM  13328  CZ  PHE B 890      -1.363  -6.796 -56.964  1.00  2.140          C  
ATOM  13329  H   PHE B 890      -3.811  -9.900 -54.344  1.00  1.800          H  
ATOM  13330  HA  PHE B 890      -0.939 -10.118 -53.783  1.00  1.850          H  
ATOM  13331 1HB  PHE B 890      -3.112  -8.242 -52.787  1.00  2.570          H  
ATOM  13332 2HB  PHE B 890      -1.379  -8.111 -52.382  1.00  2.570          H  
ATOM  13333  HD1 PHE B 890      -3.883  -7.354 -54.790  1.00  2.570          H  
ATOM  13334  HD2 PHE B 890       0.277  -8.210 -54.405  1.00  2.570          H  
ATOM  13335  HE1 PHE B 890      -3.474  -6.424 -57.041  1.00  2.570          H  
ATOM  13336  HE2 PHE B 890       0.693  -7.278 -56.644  1.00  2.570          H  
ATOM  13337  HZ  PHE B 890      -1.174  -6.405 -57.959  1.00  2.570          H  
ATOM  13338  N   ASP B 891      -3.210 -11.240 -51.698  1.00  1.590          N  
ATOM  13339  CA  ASP B 891      -3.306 -12.151 -50.546  1.00  1.670          C  
ATOM  13340  C   ASP B 891      -2.623 -13.495 -50.829  1.00  1.730          C  
ATOM  13341  O   ASP B 891      -2.052 -14.115 -49.928  1.00  1.960          O  
ATOM  13342  CB  ASP B 891      -4.760 -12.454 -50.179  1.00  2.310          C  
ATOM  13343  CG  ASP B 891      -5.487 -11.365 -49.430  1.00  2.310          C  
ATOM  13344  OD1 ASP B 891      -4.894 -10.691 -48.602  1.00  2.310          O  
ATOM  13345  OD2 ASP B 891      -6.651 -11.200 -49.671  1.00  2.310          O  
ATOM  13346  H   ASP B 891      -4.042 -10.876 -52.179  1.00  1.910          H  
ATOM  13347  HA  ASP B 891      -2.811 -11.686 -49.694  1.00  2.000          H  
ATOM  13348 1HB  ASP B 891      -5.309 -12.674 -51.092  1.00  2.770          H  
ATOM  13349 2HB  ASP B 891      -4.782 -13.362 -49.572  1.00  2.770          H  
ATOM  13350  N   GLN B 892      -2.699 -13.941 -52.084  1.00  2.150          N  
ATOM  13351  CA  GLN B 892      -2.147 -15.214 -52.522  1.00  2.800          C  
ATOM  13352  C   GLN B 892      -0.654 -15.198 -52.888  1.00  2.820          C  
ATOM  13353  O   GLN B 892       0.091 -16.061 -52.419  1.00  3.120          O  
ATOM  13354  CB  GLN B 892      -2.943 -15.681 -53.741  1.00  3.660          C  
ATOM  13355  CG  GLN B 892      -4.391 -16.050 -53.429  1.00  3.660          C  
ATOM  13356  CD  GLN B 892      -5.214 -16.310 -54.679  1.00  3.660          C  
ATOM  13357  OE1 GLN B 892      -4.898 -15.818 -55.768  1.00  3.660          O  
ATOM  13358  NE2 GLN B 892      -6.283 -17.078 -54.529  1.00  3.660          N  
ATOM  13359  H   GLN B 892      -3.227 -13.388 -52.759  1.00  2.580          H  
ATOM  13360  HA  GLN B 892      -2.283 -15.929 -51.714  1.00  3.360          H  
ATOM  13361 1HB  GLN B 892      -2.948 -14.885 -54.490  1.00  4.390          H  
ATOM  13362 2HB  GLN B 892      -2.449 -16.543 -54.188  1.00  4.390          H  
ATOM  13363 1HG  GLN B 892      -4.395 -16.951 -52.821  1.00  4.390          H  
ATOM  13364 2HG  GLN B 892      -4.854 -15.230 -52.882  1.00  4.390          H  
ATOM  13365 1HE2 GLN B 892      -6.869 -17.281 -55.315  1.00  4.390          H  
ATOM  13366 2HE2 GLN B 892      -6.510 -17.453 -53.630  1.00  4.390          H  
ATOM  13367  N   ASP B 893      -0.213 -14.241 -53.728  1.00  2.800          N  
ATOM  13368  CA  ASP B 893       1.179 -14.211 -54.174  1.00  3.000          C  
ATOM  13369  C   ASP B 893       2.062 -13.106 -53.578  1.00  2.560          C  
ATOM  13370  O   ASP B 893       3.250 -13.039 -53.902  1.00  2.930          O  
ATOM  13371  CB  ASP B 893       1.232 -14.101 -55.702  1.00  4.120          C  
ATOM  13372  CG  ASP B 893       0.708 -15.352 -56.451  1.00  4.120          C  
ATOM  13373  OD1 ASP B 893       0.930 -16.458 -56.003  1.00  4.120          O  
ATOM  13374  OD2 ASP B 893       0.098 -15.174 -57.481  1.00  4.120          O  
ATOM  13375  H   ASP B 893      -0.849 -13.538 -54.109  1.00  3.360          H  
ATOM  13376  HA  ASP B 893       1.630 -15.164 -53.900  1.00  3.600          H  
ATOM  13377 1HB  ASP B 893       0.632 -13.239 -56.014  1.00  4.940          H  
ATOM  13378 2HB  ASP B 893       2.257 -13.912 -56.015  1.00  4.940          H  
ATOM  13379  N   GLY B 894       1.541 -12.252 -52.683  1.00  2.340          N  
ATOM  13380  CA  GLY B 894       2.356 -11.185 -52.120  1.00  2.510          C  
ATOM  13381  C   GLY B 894       3.255 -11.673 -50.989  1.00  2.290          C  
ATOM  13382  O   GLY B 894       4.080 -10.917 -50.478  1.00  2.430          O  
ATOM  13383  H   GLY B 894       0.559 -12.253 -52.395  1.00  2.810          H  
ATOM  13384 1HA  GLY B 894       2.965 -10.739 -52.908  1.00  3.010          H  
ATOM  13385 2HA  GLY B 894       1.697 -10.400 -51.746  1.00  3.010          H  
ATOM  13386  N   ASN B 895       3.108 -12.934 -50.599  1.00  2.570          N  
ATOM  13387  CA  ASN B 895       3.905 -13.531 -49.544  1.00  2.910          C  
ATOM  13388  C   ASN B 895       3.954 -12.641 -48.302  1.00  2.830          C  
ATOM  13389  O   ASN B 895       2.943 -12.457 -47.623  1.00  3.540          O  
ATOM  13390  CB  ASN B 895       5.283 -13.859 -50.084  1.00  3.940          C  
ATOM  13391  CG  ASN B 895       5.188 -14.857 -51.200  1.00  3.940          C  
ATOM  13392  OD1 ASN B 895       4.237 -15.648 -51.253  1.00  3.940          O  
ATOM  13393  ND2 ASN B 895       6.150 -14.841 -52.087  1.00  3.940          N  
ATOM  13394  H   ASN B 895       2.410 -13.497 -51.070  1.00  3.080          H  
ATOM  13395  HA  ASN B 895       3.429 -14.466 -49.244  1.00  3.490          H  
ATOM  13396 1HB  ASN B 895       5.767 -12.957 -50.465  1.00  4.730          H  
ATOM  13397 2HB  ASN B 895       5.909 -14.274 -49.293  1.00  4.730          H  
ATOM  13398 1HD2 ASN B 895       6.137 -15.486 -52.854  1.00  4.730          H  
ATOM  13399 2HD2 ASN B 895       6.896 -14.182 -52.005  1.00  4.730          H  
ATOM  13400  N   CYS B 896       5.147 -12.138 -47.978  1.00  2.530          N  
ATOM  13401  CA  CYS B 896       5.377 -11.313 -46.799  1.00  2.800          C  
ATOM  13402  C   CYS B 896       5.827  -9.914 -47.199  1.00  2.220          C  
ATOM  13403  O   CYS B 896       6.677  -9.318 -46.518  1.00  2.600          O  
ATOM  13404  CB  CYS B 896       6.472 -11.901 -45.933  1.00  3.810          C  
ATOM  13405  SG  CYS B 896       8.040 -11.912 -46.783  1.00  3.810          S  
ATOM  13406  H   CYS B 896       5.923 -12.317 -48.591  1.00  3.040          H  
ATOM  13407  HA  CYS B 896       4.452 -11.239 -46.226  1.00  3.360          H  
ATOM  13408 1HB  CYS B 896       6.575 -11.315 -45.011  1.00  4.570          H  
ATOM  13409 2HB  CYS B 896       6.217 -12.920 -45.655  1.00  4.570          H  
ATOM  13410  HG  CYS B 896       8.184 -10.558 -46.681  1.00  4.570          H  
ATOM  13411  N   LEU B 897       5.423  -9.471 -48.383  1.00  1.990          N  
ATOM  13412  CA  LEU B 897       5.815  -8.169 -48.879  1.00  1.970          C  
ATOM  13413  C   LEU B 897       4.621  -7.270 -49.128  1.00  1.610          C  
ATOM  13414  O   LEU B 897       3.558  -7.728 -49.555  1.00  1.990          O  
ATOM  13415  CB  LEU B 897       6.564  -8.346 -50.197  1.00  2.770          C  
ATOM  13416  CG  LEU B 897       7.802  -9.274 -50.176  1.00  2.770          C  
ATOM  13417  CD1 LEU B 897       8.327  -9.392 -51.596  1.00  2.770          C  
ATOM  13418  CD2 LEU B 897       8.855  -8.739 -49.204  1.00  2.770          C  
ATOM  13419  H   LEU B 897       4.784 -10.032 -48.958  1.00  2.390          H  
ATOM  13420  HA  LEU B 897       6.443  -7.678 -48.144  1.00  2.360          H  
ATOM  13421 1HB  LEU B 897       5.858  -8.748 -50.931  1.00  3.320          H  
ATOM  13422 2HB  LEU B 897       6.877  -7.369 -50.540  1.00  3.320          H  
ATOM  13423  HG  LEU B 897       7.507 -10.275 -49.855  1.00  3.320          H  
ATOM  13424 1HD1 LEU B 897       9.187 -10.058 -51.617  1.00  3.320          H  
ATOM  13425 2HD1 LEU B 897       7.543  -9.796 -52.241  1.00  3.320          H  
ATOM  13426 3HD1 LEU B 897       8.614  -8.420 -51.963  1.00  3.320          H  
ATOM  13427 1HD2 LEU B 897       9.708  -9.397 -49.206  1.00  3.320          H  
ATOM  13428 2HD2 LEU B 897       9.155  -7.744 -49.492  1.00  3.320          H  
ATOM  13429 3HD2 LEU B 897       8.448  -8.703 -48.212  1.00  3.320          H  
ATOM  13430  N   SER B 898       4.790  -5.978 -48.899  1.00  1.480          N  
ATOM  13431  CA  SER B 898       3.744  -5.060 -49.291  1.00  1.250          C  
ATOM  13432  C   SER B 898       3.669  -5.173 -50.807  1.00  1.240          C  
ATOM  13433  O   SER B 898       4.704  -5.227 -51.462  1.00  1.520          O  
ATOM  13434  CB  SER B 898       4.088  -3.661 -48.851  1.00  1.840          C  
ATOM  13435  OG  SER B 898       4.192  -3.597 -47.455  1.00  1.840          O  
ATOM  13436  H   SER B 898       5.641  -5.623 -48.485  1.00  1.780          H  
ATOM  13437  HA  SER B 898       2.790  -5.366 -48.853  1.00  1.500          H  
ATOM  13438 1HB  SER B 898       5.027  -3.346 -49.306  1.00  2.210          H  
ATOM  13439 2HB  SER B 898       3.313  -2.970 -49.188  1.00  2.210          H  
ATOM  13440  HG  SER B 898       4.303  -2.647 -47.254  1.00  2.210          H  
ATOM  13441  N   ALA B 899       2.477  -5.185 -51.375  1.00  1.420          N  
ATOM  13442  CA  ALA B 899       2.335  -5.318 -52.826  1.00  1.450          C  
ATOM  13443  C   ALA B 899       0.976  -4.783 -53.230  1.00  1.110          C  
ATOM  13444  O   ALA B 899       0.110  -4.608 -52.374  1.00  1.140          O  
ATOM  13445  CB  ALA B 899       2.516  -6.771 -53.245  1.00  2.020          C  
ATOM  13446  H   ALA B 899       1.651  -5.127 -50.794  1.00  1.700          H  
ATOM  13447  HA  ALA B 899       3.103  -4.719 -53.317  1.00  1.740          H  
ATOM  13448 1HB  ALA B 899       2.419  -6.851 -54.325  1.00  2.420          H  
ATOM  13449 2HB  ALA B 899       3.513  -7.115 -52.950  1.00  2.420          H  
ATOM  13450 3HB  ALA B 899       1.766  -7.385 -52.760  1.00  2.420          H  
ATOM  13451  N   GLY B 900       0.786  -4.483 -54.509  1.00  1.100          N  
ATOM  13452  CA  GLY B 900      -0.538  -4.009 -54.931  1.00  1.080          C  
ATOM  13453  C   GLY B 900      -0.616  -3.572 -56.387  1.00  1.080          C  
ATOM  13454  O   GLY B 900       0.373  -3.618 -57.127  1.00  1.170          O  
ATOM  13455  H   GLY B 900       1.539  -4.645 -55.188  1.00  1.320          H  
ATOM  13456 1HA  GLY B 900      -1.270  -4.793 -54.753  1.00  1.300          H  
ATOM  13457 2HA  GLY B 900      -0.850  -3.184 -54.299  1.00  1.300          H  
ATOM  13458  N   ARG B 901      -1.820  -3.166 -56.794  1.00  1.160          N  
ATOM  13459  CA  ARG B 901      -2.100  -2.720 -58.174  1.00  1.200          C  
ATOM  13460  C   ARG B 901      -2.900  -1.428 -58.212  1.00  1.190          C  
ATOM  13461  O   ARG B 901      -3.840  -1.242 -57.437  1.00  1.280          O  
ATOM  13462  CB  ARG B 901      -2.885  -3.777 -58.956  1.00  1.660          C  
ATOM  13463  CG  ARG B 901      -3.209  -3.446 -60.426  1.00  1.660          C  
ATOM  13464  CD  ARG B 901      -4.072  -4.486 -61.041  1.00  1.660          C  
ATOM  13465  NE  ARG B 901      -3.464  -5.809 -61.082  1.00  1.660          N  
ATOM  13466  CZ  ARG B 901      -2.662  -6.284 -62.060  1.00  1.660          C  
ATOM  13467  NH1 ARG B 901      -2.338  -5.537 -63.102  1.00  1.660          N  
ATOM  13468  NH2 ARG B 901      -2.204  -7.522 -61.970  1.00  1.660          N  
ATOM  13469  H   ARG B 901      -2.567  -3.181 -56.086  1.00  1.390          H  
ATOM  13470  HA  ARG B 901      -1.157  -2.540 -58.680  1.00  1.440          H  
ATOM  13471 1HB  ARG B 901      -2.323  -4.696 -58.965  1.00  2.000          H  
ATOM  13472 2HB  ARG B 901      -3.816  -3.979 -58.484  1.00  2.000          H  
ATOM  13473 1HG  ARG B 901      -3.771  -2.517 -60.483  1.00  2.000          H  
ATOM  13474 2HG  ARG B 901      -2.301  -3.340 -61.005  1.00  2.000          H  
ATOM  13475 1HD  ARG B 901      -4.984  -4.558 -60.463  1.00  2.000          H  
ATOM  13476 2HD  ARG B 901      -4.326  -4.190 -62.051  1.00  2.000          H  
ATOM  13477  HE  ARG B 901      -3.683  -6.444 -60.313  1.00  2.000          H  
ATOM  13478 1HH1 ARG B 901      -2.684  -4.597 -63.177  1.00  2.000          H  
ATOM  13479 2HH1 ARG B 901      -1.739  -5.910 -63.828  1.00  2.000          H  
ATOM  13480 1HH2 ARG B 901      -2.448  -8.112 -61.151  1.00  2.000          H  
ATOM  13481 2HH2 ARG B 901      -1.608  -7.904 -62.687  1.00  2.000          H  
ATOM  13482  N   VAL B 902      -2.526  -0.514 -59.107  1.00  1.210          N  
ATOM  13483  CA  VAL B 902      -3.294   0.717 -59.244  1.00  1.240          C  
ATOM  13484  C   VAL B 902      -3.652   1.015 -60.699  1.00  1.340          C  
ATOM  13485  O   VAL B 902      -2.804   1.003 -61.603  1.00  1.390          O  
ATOM  13486  CB  VAL B 902      -2.579   1.936 -58.611  1.00  1.720          C  
ATOM  13487  CG1 VAL B 902      -3.427   3.175 -58.793  1.00  1.720          C  
ATOM  13488  CG2 VAL B 902      -2.363   1.698 -57.126  1.00  1.720          C  
ATOM  13489  H   VAL B 902      -1.746  -0.713 -59.742  1.00  1.450          H  
ATOM  13490  HA  VAL B 902      -4.227   0.590 -58.703  1.00  1.490          H  
ATOM  13491  HB  VAL B 902      -1.625   2.102 -59.107  1.00  2.070          H  
ATOM  13492 1HG1 VAL B 902      -2.933   4.005 -58.343  1.00  2.070          H  
ATOM  13493 2HG1 VAL B 902      -3.584   3.386 -59.838  1.00  2.070          H  
ATOM  13494 3HG1 VAL B 902      -4.389   3.018 -58.307  1.00  2.070          H  
ATOM  13495 1HG2 VAL B 902      -1.862   2.558 -56.675  1.00  2.070          H  
ATOM  13496 2HG2 VAL B 902      -3.319   1.544 -56.652  1.00  2.070          H  
ATOM  13497 3HG2 VAL B 902      -1.758   0.820 -56.997  1.00  2.070          H  
ATOM  13498  N   ARG B 903      -4.930   1.300 -60.912  1.00  1.360          N  
ATOM  13499  CA  ARG B 903      -5.428   1.679 -62.225  1.00  1.440          C  
ATOM  13500  C   ARG B 903      -5.999   3.085 -62.196  1.00  1.440          C  
ATOM  13501  O   ARG B 903      -6.872   3.399 -61.376  1.00  1.400          O  
ATOM  13502  CB  ARG B 903      -6.500   0.713 -62.700  1.00  1.980          C  
ATOM  13503  CG  ARG B 903      -7.160   1.078 -64.026  1.00  1.980          C  
ATOM  13504  CD  ARG B 903      -8.102   0.024 -64.474  1.00  1.980          C  
ATOM  13505  NE  ARG B 903      -7.409  -1.199 -64.890  1.00  1.980          N  
ATOM  13506  CZ  ARG B 903      -8.006  -2.394 -65.119  1.00  1.980          C  
ATOM  13507  NH1 ARG B 903      -9.310  -2.526 -64.961  1.00  1.980          N  
ATOM  13508  NH2 ARG B 903      -7.283  -3.437 -65.506  1.00  1.980          N  
ATOM  13509  H   ARG B 903      -5.570   1.248 -60.110  1.00  1.630          H  
ATOM  13510  HA  ARG B 903      -4.603   1.665 -62.935  1.00  1.730          H  
ATOM  13511 1HB  ARG B 903      -6.069  -0.275 -62.808  1.00  2.380          H  
ATOM  13512 2HB  ARG B 903      -7.279   0.643 -61.956  1.00  2.380          H  
ATOM  13513 1HG  ARG B 903      -7.732   2.001 -63.908  1.00  2.380          H  
ATOM  13514 2HG  ARG B 903      -6.399   1.226 -64.790  1.00  2.380          H  
ATOM  13515 1HD  ARG B 903      -8.769  -0.219 -63.648  1.00  2.380          H  
ATOM  13516 2HD  ARG B 903      -8.681   0.395 -65.319  1.00  2.380          H  
ATOM  13517  HE  ARG B 903      -6.401  -1.136 -65.040  1.00  2.380          H  
ATOM  13518 1HH1 ARG B 903      -9.867  -1.739 -64.670  1.00  2.380          H  
ATOM  13519 2HH1 ARG B 903      -9.753  -3.417 -65.135  1.00  2.380          H  
ATOM  13520 1HH2 ARG B 903      -6.282  -3.350 -65.632  1.00  2.380          H  
ATOM  13521 2HH2 ARG B 903      -7.730  -4.325 -65.678  1.00  2.380          H  
ATOM  13522  N   ILE B 904      -5.514   3.948 -63.091  1.00  1.490          N  
ATOM  13523  CA  ILE B 904      -6.033   5.310 -63.117  1.00  1.490          C  
ATOM  13524  C   ILE B 904      -6.716   5.701 -64.405  1.00  1.660          C  
ATOM  13525  O   ILE B 904      -6.140   5.656 -65.502  1.00  1.760          O  
ATOM  13526  CB  ILE B 904      -4.979   6.356 -62.733  1.00  2.090          C  
ATOM  13527  CG1 ILE B 904      -4.557   6.045 -61.324  1.00  2.090          C  
ATOM  13528  CG2 ILE B 904      -5.545   7.761 -62.855  1.00  2.090          C  
ATOM  13529  CD1 ILE B 904      -3.528   6.916 -60.706  1.00  2.090          C  
ATOM  13530  H   ILE B 904      -4.791   3.642 -63.755  1.00  1.790          H  
ATOM  13531  HA  ILE B 904      -6.799   5.385 -62.347  1.00  1.790          H  
ATOM  13532  HB  ILE B 904      -4.106   6.253 -63.384  1.00  2.500          H  
ATOM  13533 1HG1 ILE B 904      -5.436   6.049 -60.734  1.00  2.500          H  
ATOM  13534 2HG1 ILE B 904      -4.157   5.046 -61.319  1.00  2.500          H  
ATOM  13535 1HG2 ILE B 904      -4.798   8.478 -62.583  1.00  2.500          H  
ATOM  13536 2HG2 ILE B 904      -5.853   7.967 -63.875  1.00  2.500          H  
ATOM  13537 3HG2 ILE B 904      -6.402   7.845 -62.197  1.00  2.500          H  
ATOM  13538 1HD1 ILE B 904      -3.353   6.549 -59.714  1.00  2.500          H  
ATOM  13539 2HD1 ILE B 904      -2.617   6.895 -61.263  1.00  2.500          H  
ATOM  13540 3HD1 ILE B 904      -3.880   7.933 -60.642  1.00  2.500          H  
ATOM  13541  N   GLU B 905      -7.977   6.095 -64.218  1.00  1.690          N  
ATOM  13542  CA  GLU B 905      -8.909   6.533 -65.241  1.00  1.850          C  
ATOM  13543  C   GLU B 905      -8.981   8.054 -65.248  1.00  1.880          C  
ATOM  13544  O   GLU B 905      -9.120   8.683 -64.188  1.00  1.840          O  
ATOM  13545  CB  GLU B 905     -10.285   5.908 -64.951  1.00  2.530          C  
ATOM  13546  CG  GLU B 905     -11.415   6.219 -65.935  1.00  2.530          C  
ATOM  13547  CD  GLU B 905     -12.719   5.506 -65.525  1.00  2.530          C  
ATOM  13548  OE1 GLU B 905     -12.655   4.707 -64.624  1.00  2.530          O  
ATOM  13549  OE2 GLU B 905     -13.768   5.780 -66.084  1.00  2.530          O  
ATOM  13550  H   GLU B 905      -8.326   6.098 -63.251  1.00  2.030          H  
ATOM  13551  HA  GLU B 905      -8.555   6.204 -66.217  1.00  2.220          H  
ATOM  13552 1HB  GLU B 905     -10.175   4.825 -64.914  1.00  3.030          H  
ATOM  13553 2HB  GLU B 905     -10.618   6.230 -63.960  1.00  3.030          H  
ATOM  13554 1HG  GLU B 905     -11.580   7.295 -65.973  1.00  3.030          H  
ATOM  13555 2HG  GLU B 905     -11.117   5.894 -66.934  1.00  3.030          H  
ATOM  13556  N   PHE B 906      -8.909   8.638 -66.435  1.00  1.980          N  
ATOM  13557  CA  PHE B 906      -8.978  10.080 -66.642  1.00  2.050          C  
ATOM  13558  C   PHE B 906     -10.298  10.526 -67.242  1.00  2.190          C  
ATOM  13559  O   PHE B 906     -10.980   9.766 -67.929  1.00  2.290          O  
ATOM  13560  CB  PHE B 906      -7.824  10.540 -67.529  1.00  2.840          C  
ATOM  13561  CG  PHE B 906      -6.484  10.514 -66.859  1.00  2.840          C  
ATOM  13562  CD1 PHE B 906      -5.780   9.335 -66.683  1.00  2.840          C  
ATOM  13563  CD2 PHE B 906      -5.904  11.703 -66.436  1.00  2.840          C  
ATOM  13564  CE1 PHE B 906      -4.544   9.351 -66.081  1.00  2.840          C  
ATOM  13565  CE2 PHE B 906      -4.671  11.714 -65.858  1.00  2.840          C  
ATOM  13566  CZ  PHE B 906      -3.984  10.545 -65.670  1.00  2.840          C  
ATOM  13567  H   PHE B 906      -8.761   8.049 -67.266  1.00  2.380          H  
ATOM  13568  HA  PHE B 906      -8.874  10.570 -65.681  1.00  2.460          H  
ATOM  13569 1HB  PHE B 906      -7.772   9.898 -68.418  1.00  3.410          H  
ATOM  13570 2HB  PHE B 906      -8.014  11.552 -67.877  1.00  3.410          H  
ATOM  13571  HD1 PHE B 906      -6.214   8.387 -67.017  1.00  3.410          H  
ATOM  13572  HD2 PHE B 906      -6.438  12.648 -66.576  1.00  3.410          H  
ATOM  13573  HE1 PHE B 906      -4.016   8.417 -65.939  1.00  3.410          H  
ATOM  13574  HE2 PHE B 906      -4.249  12.652 -65.556  1.00  3.410          H  
ATOM  13575  HZ  PHE B 906      -3.003  10.563 -65.201  1.00  3.410          H  
ATOM  13576  N   ASN B 907     -10.642  11.793 -67.036  1.00  2.240          N  
ATOM  13577  CA  ASN B 907     -11.887  12.333 -67.564  1.00  2.400          C  
ATOM  13578  C   ASN B 907     -12.052  12.265 -69.074  1.00  2.550          C  
ATOM  13579  O   ASN B 907     -13.187  12.258 -69.553  1.00  2.780          O  
ATOM  13580  CB  ASN B 907     -12.141  13.727 -67.040  1.00  3.300          C  
ATOM  13581  CG  ASN B 907     -12.690  13.692 -65.630  1.00  3.300          C  
ATOM  13582  OD1 ASN B 907     -13.387  12.734 -65.234  1.00  3.300          O  
ATOM  13583  ND2 ASN B 907     -12.407  14.712 -64.868  1.00  3.300          N  
ATOM  13584  H   ASN B 907     -10.052  12.393 -66.450  1.00  2.690          H  
ATOM  13585  HA  ASN B 907     -12.677  11.724 -67.160  1.00  2.880          H  
ATOM  13586 1HB  ASN B 907     -11.208  14.296 -67.043  1.00  3.960          H  
ATOM  13587 2HB  ASN B 907     -12.847  14.242 -67.689  1.00  3.960          H  
ATOM  13588 1HD2 ASN B 907     -12.742  14.737 -63.929  1.00  3.960          H  
ATOM  13589 2HD2 ASN B 907     -11.859  15.470 -65.221  1.00  3.960          H  
ATOM  13590  N   ASP B 908     -10.961  12.172 -69.839  1.00  2.620          N  
ATOM  13591  CA  ASP B 908     -11.081  12.061 -71.287  1.00  2.790          C  
ATOM  13592  C   ASP B 908     -11.307  10.597 -71.719  1.00  2.730          C  
ATOM  13593  O   ASP B 908     -11.393  10.300 -72.914  1.00  2.840          O  
ATOM  13594  CB  ASP B 908      -9.838  12.642 -71.975  1.00  3.840          C  
ATOM  13595  CG  ASP B 908      -8.544  11.869 -71.682  1.00  3.840          C  
ATOM  13596  OD1 ASP B 908      -8.606  10.802 -71.082  1.00  3.840          O  
ATOM  13597  OD2 ASP B 908      -7.494  12.342 -72.057  1.00  3.840          O  
ATOM  13598  H   ASP B 908     -10.033  12.189 -69.432  1.00  3.140          H  
ATOM  13599  HA  ASP B 908     -11.945  12.644 -71.605  1.00  3.350          H  
ATOM  13600 1HB  ASP B 908      -9.998  12.647 -73.054  1.00  4.610          H  
ATOM  13601 2HB  ASP B 908      -9.706  13.679 -71.662  1.00  4.610          H  
ATOM  13602  N   GLY B 909     -11.437   9.691 -70.738  1.00  2.600          N  
ATOM  13603  CA  GLY B 909     -11.683   8.270 -70.933  1.00  2.610          C  
ATOM  13604  C   GLY B 909     -10.430   7.393 -71.017  1.00  2.390          C  
ATOM  13605  O   GLY B 909     -10.546   6.164 -71.066  1.00  2.400          O  
ATOM  13606  H   GLY B 909     -11.340   9.998 -69.771  1.00  3.120          H  
ATOM  13607 1HA  GLY B 909     -12.295   7.920 -70.102  1.00  3.130          H  
ATOM  13608 2HA  GLY B 909     -12.276   8.135 -71.835  1.00  3.130          H  
ATOM  13609  N   SER B 910      -9.247   8.000 -71.062  1.00  2.240          N  
ATOM  13610  CA  SER B 910      -8.011   7.229 -71.167  1.00  2.100          C  
ATOM  13611  C   SER B 910      -7.538   6.665 -69.822  1.00  2.030          C  
ATOM  13612  O   SER B 910      -8.004   7.080 -68.750  1.00  2.050          O  
ATOM  13613  CB  SER B 910      -6.936   8.085 -71.759  1.00  3.000          C  
ATOM  13614  OG  SER B 910      -6.530   9.068 -70.857  1.00  3.000          O  
ATOM  13615  H   SER B 910      -9.199   9.029 -71.028  1.00  2.690          H  
ATOM  13616  HA  SER B 910      -8.191   6.391 -71.840  1.00  2.520          H  
ATOM  13617 1HB  SER B 910      -6.114   7.463 -72.048  1.00  3.600          H  
ATOM  13618 2HB  SER B 910      -7.318   8.559 -72.655  1.00  3.600          H  
ATOM  13619  HG  SER B 910      -7.225   9.762 -70.883  1.00  3.600          H  
ATOM  13620  N   SER B 911      -6.588   5.717 -69.869  1.00  1.970          N  
ATOM  13621  CA  SER B 911      -6.050   5.139 -68.636  1.00  1.900          C  
ATOM  13622  C   SER B 911      -4.723   4.394 -68.793  1.00  1.890          C  
ATOM  13623  O   SER B 911      -4.336   3.997 -69.899  1.00  1.980          O  
ATOM  13624  CB  SER B 911      -7.054   4.149 -68.060  1.00  2.690          C  
ATOM  13625  OG  SER B 911      -7.194   3.029 -68.892  1.00  2.690          O  
ATOM  13626  H   SER B 911      -6.242   5.389 -70.759  1.00  2.360          H  
ATOM  13627  HA  SER B 911      -5.898   5.952 -67.927  1.00  2.280          H  
ATOM  13628 1HB  SER B 911      -6.719   3.821 -67.079  1.00  3.230          H  
ATOM  13629 2HB  SER B 911      -8.018   4.628 -67.930  1.00  3.230          H  
ATOM  13630  HG  SER B 911      -7.870   2.485 -68.486  1.00  3.230          H  
ATOM  13631  N   ILE B 912      -4.053   4.194 -67.644  1.00  1.800          N  
ATOM  13632  CA  ILE B 912      -2.862   3.324 -67.523  1.00  1.810          C  
ATOM  13633  C   ILE B 912      -3.003   2.433 -66.273  1.00  1.690          C  
ATOM  13634  O   ILE B 912      -3.436   2.910 -65.214  1.00  1.610          O  
ATOM  13635  CB  ILE B 912      -1.501   4.075 -67.427  1.00  2.530          C  
ATOM  13636  CG1 ILE B 912      -1.295   4.988 -68.614  1.00  2.530          C  
ATOM  13637  CG2 ILE B 912      -0.305   3.034 -67.346  1.00  2.530          C  
ATOM  13638  CD1 ILE B 912      -0.057   5.848 -68.494  1.00  2.530          C  
ATOM  13639  H   ILE B 912      -4.472   4.628 -66.812  1.00  2.160          H  
ATOM  13640  HA  ILE B 912      -2.819   2.672 -68.394  1.00  2.170          H  
ATOM  13641  HB  ILE B 912      -1.511   4.701 -66.549  1.00  3.040          H  
ATOM  13642 1HG1 ILE B 912      -1.264   4.416 -69.540  1.00  3.040          H  
ATOM  13643 2HG1 ILE B 912      -2.138   5.637 -68.656  1.00  3.040          H  
ATOM  13644 1HG2 ILE B 912       0.644   3.532 -67.251  1.00  3.040          H  
ATOM  13645 2HG2 ILE B 912      -0.403   2.387 -66.500  1.00  3.040          H  
ATOM  13646 3HG2 ILE B 912      -0.296   2.427 -68.249  1.00  3.040          H  
ATOM  13647 1HD1 ILE B 912       0.005   6.526 -69.323  1.00  3.040          H  
ATOM  13648 2HD1 ILE B 912      -0.119   6.384 -67.595  1.00  3.040          H  
ATOM  13649 3HD1 ILE B 912       0.824   5.260 -68.477  1.00  3.040          H  
ATOM  13650  N   THR B 913      -2.655   1.144 -66.400  1.00  1.710          N  
ATOM  13651  CA  THR B 913      -2.663   0.225 -65.254  1.00  1.660          C  
ATOM  13652  C   THR B 913      -1.246  -0.287 -64.985  1.00  1.650          C  
ATOM  13653  O   THR B 913      -0.591  -0.781 -65.906  1.00  1.840          O  
ATOM  13654  CB  THR B 913      -3.563  -1.010 -65.509  1.00  2.340          C  
ATOM  13655  OG1 THR B 913      -4.897  -0.588 -65.782  1.00  2.340          O  
ATOM  13656  CG2 THR B 913      -3.592  -1.910 -64.242  1.00  2.340          C  
ATOM  13657  H   THR B 913      -2.334   0.809 -67.299  1.00  2.050          H  
ATOM  13658  HA  THR B 913      -3.005   0.751 -64.365  1.00  1.990          H  
ATOM  13659  HB  THR B 913      -3.181  -1.581 -66.357  1.00  2.810          H  
ATOM  13660  HG1 THR B 913      -4.910  -0.138 -66.637  1.00  2.810          H  
ATOM  13661 1HG2 THR B 913      -4.236  -2.765 -64.423  1.00  2.810          H  
ATOM  13662 2HG2 THR B 913      -2.594  -2.267 -64.000  1.00  2.810          H  
ATOM  13663 3HG2 THR B 913      -3.978  -1.338 -63.400  1.00  2.810          H  
ATOM  13664  N   GLU B 914      -0.805  -0.210 -63.723  1.00  1.560          N  
ATOM  13665  CA  GLU B 914       0.519  -0.691 -63.296  1.00  1.390          C  
ATOM  13666  C   GLU B 914       0.431  -1.450 -61.978  1.00  1.330          C  
ATOM  13667  O   GLU B 914      -0.462  -1.200 -61.159  1.00  1.430          O  
ATOM  13668  CB  GLU B 914       1.525   0.465 -63.146  1.00  2.010          C  
ATOM  13669  CG  GLU B 914       2.101   1.052 -64.460  1.00  2.010          C  
ATOM  13670  CD  GLU B 914       3.156   0.161 -65.073  1.00  2.010          C  
ATOM  13671  OE1 GLU B 914       3.609  -0.712 -64.373  1.00  2.010          O  
ATOM  13672  OE2 GLU B 914       3.531   0.361 -66.210  1.00  2.010          O  
ATOM  13673  H   GLU B 914      -1.425   0.216 -63.022  1.00  1.870          H  
ATOM  13674  HA  GLU B 914       0.903  -1.376 -64.053  1.00  1.670          H  
ATOM  13675 1HB  GLU B 914       1.053   1.269 -62.601  1.00  2.420          H  
ATOM  13676 2HB  GLU B 914       2.365   0.134 -62.537  1.00  2.420          H  
ATOM  13677 1HG  GLU B 914       1.300   1.169 -65.178  1.00  2.420          H  
ATOM  13678 2HG  GLU B 914       2.522   2.031 -64.264  1.00  2.420          H  
ATOM  13679  N   SER B 915       1.393  -2.342 -61.741  1.00  1.290          N  
ATOM  13680  CA  SER B 915       1.404  -3.102 -60.494  1.00  1.260          C  
ATOM  13681  C   SER B 915       2.797  -3.357 -59.978  1.00  1.190          C  
ATOM  13682  O   SER B 915       3.795  -3.267 -60.701  1.00  1.230          O  
ATOM  13683  CB  SER B 915       0.734  -4.453 -60.673  1.00  1.780          C  
ATOM  13684  OG  SER B 915       1.474  -5.273 -61.543  1.00  1.780          O  
ATOM  13685  H   SER B 915       2.114  -2.511 -62.437  1.00  1.550          H  
ATOM  13686  HA  SER B 915       0.874  -2.534 -59.733  1.00  1.510          H  
ATOM  13687 1HB  SER B 915       0.637  -4.941 -59.700  1.00  2.130          H  
ATOM  13688 2HB  SER B 915      -0.259  -4.317 -61.066  1.00  2.130          H  
ATOM  13689  HG  SER B 915       1.046  -6.134 -61.529  1.00  2.130          H  
ATOM  13690  N   VAL B 916       2.848  -3.658 -58.689  1.00  1.140          N  
ATOM  13691  CA  VAL B 916       4.077  -3.955 -57.995  1.00  1.110          C  
ATOM  13692  C   VAL B 916       4.034  -5.290 -57.272  1.00  1.140          C  
ATOM  13693  O   VAL B 916       3.232  -5.501 -56.357  1.00  1.140          O  
ATOM  13694  CB  VAL B 916       4.343  -2.811 -57.004  1.00  1.570          C  
ATOM  13695  CG1 VAL B 916       5.617  -3.055 -56.183  1.00  1.570          C  
ATOM  13696  CG2 VAL B 916       4.444  -1.513 -57.800  1.00  1.570          C  
ATOM  13697  H   VAL B 916       1.966  -3.691 -58.171  1.00  1.370          H  
ATOM  13698  HA  VAL B 916       4.885  -3.984 -58.727  1.00  1.330          H  
ATOM  13699  HB  VAL B 916       3.513  -2.736 -56.306  1.00  1.880          H  
ATOM  13700 1HG1 VAL B 916       5.776  -2.219 -55.499  1.00  1.880          H  
ATOM  13701 2HG1 VAL B 916       5.524  -3.973 -55.605  1.00  1.880          H  
ATOM  13702 3HG1 VAL B 916       6.476  -3.130 -56.850  1.00  1.880          H  
ATOM  13703 1HG2 VAL B 916       4.601  -0.722 -57.134  1.00  1.880          H  
ATOM  13704 2HG2 VAL B 916       5.275  -1.578 -58.498  1.00  1.880          H  
ATOM  13705 3HG2 VAL B 916       3.535  -1.319 -58.340  1.00  1.880          H  
ATOM  13706  N   GLU B 917       4.953  -6.179 -57.653  1.00  1.200          N  
ATOM  13707  CA  GLU B 917       5.048  -7.504 -57.043  1.00  1.280          C  
ATOM  13708  C   GLU B 917       5.973  -7.473 -55.834  1.00  1.330          C  
ATOM  13709  O   GLU B 917       5.770  -8.196 -54.859  1.00  1.530          O  
ATOM  13710  CB  GLU B 917       5.562  -8.518 -58.065  1.00  1.760          C  
ATOM  13711  CG  GLU B 917       4.615  -8.768 -59.234  1.00  1.760          C  
ATOM  13712  CD  GLU B 917       5.163  -9.760 -60.227  1.00  1.760          C  
ATOM  13713  OE1 GLU B 917       6.277 -10.191 -60.044  1.00  1.760          O  
ATOM  13714  OE2 GLU B 917       4.474 -10.082 -61.166  1.00  1.760          O  
ATOM  13715  H   GLU B 917       5.568  -5.934 -58.418  1.00  1.440          H  
ATOM  13716  HA  GLU B 917       4.056  -7.808 -56.710  1.00  1.540          H  
ATOM  13717 1HB  GLU B 917       6.513  -8.170 -58.470  1.00  2.110          H  
ATOM  13718 2HB  GLU B 917       5.751  -9.470 -57.569  1.00  2.110          H  
ATOM  13719 1HG  GLU B 917       3.670  -9.144 -58.843  1.00  2.110          H  
ATOM  13720 2HG  GLU B 917       4.413  -7.824 -59.742  1.00  2.110          H  
ATOM  13721  N   LYS B 918       6.999  -6.632 -55.925  1.00  1.270          N  
ATOM  13722  CA  LYS B 918       7.996  -6.468 -54.882  1.00  1.360          C  
ATOM  13723  C   LYS B 918       8.244  -4.966 -54.708  1.00  1.210          C  
ATOM  13724  O   LYS B 918       8.534  -4.305 -55.702  1.00  1.420          O  
ATOM  13725  CB  LYS B 918       9.298  -7.162 -55.272  1.00  1.870          C  
ATOM  13726  CG  LYS B 918       9.194  -8.676 -55.402  1.00  1.870          C  
ATOM  13727  CD  LYS B 918      10.530  -9.300 -55.755  1.00  1.870          C  
ATOM  13728  CE  LYS B 918      10.412 -10.818 -55.924  1.00  1.870          C  
ATOM  13729  NZ  LYS B 918      11.710 -11.442 -56.358  1.00  1.870          N  
ATOM  13730  H   LYS B 918       7.086  -6.091 -56.772  1.00  1.520          H  
ATOM  13731  HA  LYS B 918       7.615  -6.933 -53.985  1.00  1.630          H  
ATOM  13732 1HB  LYS B 918       9.636  -6.769 -56.231  1.00  2.240          H  
ATOM  13733 2HB  LYS B 918      10.065  -6.921 -54.542  1.00  2.240          H  
ATOM  13734 1HG  LYS B 918       8.845  -9.094 -54.470  1.00  2.240          H  
ATOM  13735 2HG  LYS B 918       8.474  -8.926 -56.177  1.00  2.240          H  
ATOM  13736 1HD  LYS B 918      10.905  -8.867 -56.682  1.00  2.240          H  
ATOM  13737 2HD  LYS B 918      11.253  -9.103 -54.961  1.00  2.240          H  
ATOM  13738 1HE  LYS B 918      10.113 -11.260 -54.973  1.00  2.240          H  
ATOM  13739 2HE  LYS B 918       9.647 -11.035 -56.668  1.00  2.240          H  
ATOM  13740 1HZ  LYS B 918      11.595 -12.438 -56.453  1.00  2.240          H  
ATOM  13741 2HZ  LYS B 918      11.999 -11.050 -57.242  1.00  2.240          H  
ATOM  13742 3HZ  LYS B 918      12.445 -11.256 -55.646  1.00  2.240          H  
ATOM  13743  N   PRO B 919       8.135  -4.411 -53.490  1.00  1.090          N  
ATOM  13744  CA  PRO B 919       8.308  -3.004 -53.146  1.00  1.090          C  
ATOM  13745  C   PRO B 919       9.785  -2.633 -53.129  1.00  1.030          C  
ATOM  13746  O   PRO B 919      10.627  -3.516 -53.068  1.00  1.060          O  
ATOM  13747  CB  PRO B 919       7.666  -2.941 -51.755  1.00  1.640          C  
ATOM  13748  CG  PRO B 919       7.905  -4.310 -51.171  1.00  1.640          C  
ATOM  13749  CD  PRO B 919       7.822  -5.262 -52.336  1.00  1.640          C  
ATOM  13750  HA  PRO B 919       7.756  -2.383 -53.864  1.00  1.310          H  
ATOM  13751 1HB  PRO B 919       8.118  -2.137 -51.163  1.00  1.960          H  
ATOM  13752 2HB  PRO B 919       6.590  -2.705 -51.850  1.00  1.960          H  
ATOM  13753 1HG  PRO B 919       8.866  -4.349 -50.669  1.00  1.960          H  
ATOM  13754 2HG  PRO B 919       7.146  -4.528 -50.409  1.00  1.960          H  
ATOM  13755 1HD  PRO B 919       8.583  -6.032 -52.205  1.00  1.960          H  
ATOM  13756 2HD  PRO B 919       6.810  -5.673 -52.414  1.00  1.960          H  
ATOM  13757  N   LEU B 920      10.122  -1.347 -53.151  1.00  1.180          N  
ATOM  13758  CA  LEU B 920      11.526  -0.980 -52.964  1.00  1.270          C  
ATOM  13759  C   LEU B 920      11.940  -1.447 -51.560  1.00  1.270          C  
ATOM  13760  O   LEU B 920      13.041  -1.948 -51.327  1.00  1.620          O  
ATOM  13761  CB  LEU B 920      11.774   0.534 -53.055  1.00  1.740          C  
ATOM  13762  CG  LEU B 920      11.533   1.276 -54.393  1.00  1.740          C  
ATOM  13763  CD1 LEU B 920      11.776   2.768 -54.147  1.00  1.740          C  
ATOM  13764  CD2 LEU B 920      12.431   0.758 -55.492  1.00  1.740          C  
ATOM  13765  H   LEU B 920       9.396  -0.642 -53.271  1.00  1.420          H  
ATOM  13766  HA  LEU B 920      12.131  -1.508 -53.699  1.00  1.520          H  
ATOM  13767 1HB  LEU B 920      11.189   1.035 -52.284  1.00  2.090          H  
ATOM  13768 2HB  LEU B 920      12.808   0.672 -52.842  1.00  2.090          H  
ATOM  13769  HG  LEU B 920      10.493   1.146 -54.692  1.00  2.090          H  
ATOM  13770 1HD1 LEU B 920      11.581   3.329 -55.061  1.00  2.090          H  
ATOM  13771 2HD1 LEU B 920      11.125   3.123 -53.370  1.00  2.090          H  
ATOM  13772 3HD1 LEU B 920      12.802   2.923 -53.841  1.00  2.090          H  
ATOM  13773 1HD2 LEU B 920      12.226   1.311 -56.408  1.00  2.090          H  
ATOM  13774 2HD2 LEU B 920      13.464   0.895 -55.215  1.00  2.090          H  
ATOM  13775 3HD2 LEU B 920      12.235  -0.295 -55.665  1.00  2.090          H  
ATOM  13776  N   GLY B 921      11.012  -1.289 -50.610  1.00  1.270          N  
ATOM  13777  CA  GLY B 921      11.173  -1.688 -49.211  1.00  1.350          C  
ATOM  13778  C   GLY B 921      10.897  -3.189 -49.077  1.00  1.380          C  
ATOM  13779  O   GLY B 921       9.924  -3.605 -48.441  1.00  1.750          O  
ATOM  13780  H   GLY B 921      10.143  -0.858 -50.889  1.00  1.520          H  
ATOM  13781 1HA  GLY B 921      12.184  -1.455 -48.876  1.00  1.620          H  
ATOM  13782 2HA  GLY B 921      10.485  -1.119 -48.585  1.00  1.620          H  
ATOM  13783  N   VAL B 922      11.773  -3.981 -49.689  1.00  1.830          N  
ATOM  13784  CA  VAL B 922      11.681  -5.438 -49.819  1.00  2.030          C  
ATOM  13785  C   VAL B 922      12.845  -6.137 -49.136  1.00  1.890          C  
ATOM  13786  O   VAL B 922      13.933  -5.578 -49.020  1.00  2.310          O  
ATOM  13787  CB  VAL B 922      11.636  -5.807 -51.327  1.00  2.760          C  
ATOM  13788  CG1 VAL B 922      12.883  -5.340 -51.981  1.00  2.760          C  
ATOM  13789  CG2 VAL B 922      11.465  -7.292 -51.591  1.00  2.760          C  
ATOM  13790  H   VAL B 922      12.528  -3.475 -50.159  1.00  2.200          H  
ATOM  13791  HA  VAL B 922      10.753  -5.765 -49.352  1.00  2.440          H  
ATOM  13792  HB  VAL B 922      10.815  -5.323 -51.758  1.00  3.310          H  
ATOM  13793 1HG1 VAL B 922      12.838  -5.578 -53.032  1.00  3.310          H  
ATOM  13794 2HG1 VAL B 922      12.994  -4.286 -51.865  1.00  3.310          H  
ATOM  13795 3HG1 VAL B 922      13.711  -5.824 -51.539  1.00  3.310          H  
ATOM  13796 1HG2 VAL B 922      11.418  -7.454 -52.664  1.00  3.310          H  
ATOM  13797 2HG2 VAL B 922      12.260  -7.850 -51.217  1.00  3.310          H  
ATOM  13798 3HG2 VAL B 922      10.570  -7.622 -51.148  1.00  3.310          H  
ATOM  13799  N   LYS B 923      12.593  -7.369 -48.669  1.00  2.150          N  
ATOM  13800  CA  LYS B 923      13.588  -8.213 -48.000  1.00  2.790          C  
ATOM  13801  C   LYS B 923      14.818  -8.522 -48.880  1.00  2.770          C  
ATOM  13802  O   LYS B 923      15.908  -8.739 -48.367  1.00  3.510          O  
ATOM  13803  CB  LYS B 923      12.910  -9.519 -47.580  1.00  3.650          C  
ATOM  13804  CG  LYS B 923      12.522 -10.439 -48.730  1.00  3.650          C  
ATOM  13805  CD  LYS B 923      11.747 -11.662 -48.272  1.00  3.650          C  
ATOM  13806  CE  LYS B 923      11.409 -12.566 -49.476  1.00  3.650          C  
ATOM  13807  NZ  LYS B 923      10.627 -13.778 -49.082  1.00  3.650          N  
ATOM  13808  H   LYS B 923      11.655  -7.726 -48.773  1.00  2.580          H  
ATOM  13809  HA  LYS B 923      13.933  -7.688 -47.106  1.00  3.350          H  
ATOM  13810 1HB  LYS B 923      13.570 -10.070 -46.960  1.00  4.380          H  
ATOM  13811 2HB  LYS B 923      12.020  -9.298 -47.000  1.00  4.380          H  
ATOM  13812 1HG  LYS B 923      11.972  -9.904 -49.502  1.00  4.380          H  
ATOM  13813 2HG  LYS B 923      13.438 -10.817 -49.160  1.00  4.380          H  
ATOM  13814 1HD  LYS B 923      12.346 -12.224 -47.554  1.00  4.380          H  
ATOM  13815 2HD  LYS B 923      10.826 -11.348 -47.786  1.00  4.380          H  
ATOM  13816 1HE  LYS B 923      10.828 -11.989 -50.197  1.00  4.380          H  
ATOM  13817 2HE  LYS B 923      12.340 -12.885 -49.951  1.00  4.380          H  
ATOM  13818 1HZ  LYS B 923      10.435 -14.333 -49.906  1.00  4.380          H  
ATOM  13819 2HZ  LYS B 923      11.157 -14.330 -48.425  1.00  4.380          H  
ATOM  13820 3HZ  LYS B 923       9.753 -13.494 -48.653  1.00  4.380          H  
ATOM  13821  N   GLU B 924      14.625  -8.515 -50.204  1.00  2.450          N  
ATOM  13822  CA  GLU B 924      15.630  -8.690 -51.264  1.00  2.810          C  
ATOM  13823  C   GLU B 924      16.014  -7.268 -51.708  1.00  2.620          C  
ATOM  13824  O   GLU B 924      15.467  -6.801 -52.706  1.00  3.040          O  
ATOM  13825  CB  GLU B 924      15.021  -9.432 -52.459  1.00  3.790          C  
ATOM  13826  CG  GLU B 924      14.545 -10.840 -52.161  1.00  3.790          C  
ATOM  13827  CD  GLU B 924      13.903 -11.531 -53.344  1.00  3.790          C  
ATOM  13828  OE1 GLU B 924      13.732 -10.912 -54.379  1.00  3.790          O  
ATOM  13829  OE2 GLU B 924      13.564 -12.682 -53.213  1.00  3.790          O  
ATOM  13830  H   GLU B 924      13.673  -8.415 -50.505  1.00  2.940          H  
ATOM  13831  HA  GLU B 924      16.482  -9.248 -50.893  1.00  3.370          H  
ATOM  13832 1HB  GLU B 924      14.175  -8.867 -52.848  1.00  4.550          H  
ATOM  13833 2HB  GLU B 924      15.766  -9.497 -53.255  1.00  4.550          H  
ATOM  13834 1HG  GLU B 924      15.387 -11.431 -51.815  1.00  4.550          H  
ATOM  13835 2HG  GLU B 924      13.824 -10.798 -51.368  1.00  4.550          H  
ATOM  13836  N   PRO B 925      16.965  -6.584 -51.049  1.00  2.550          N  
ATOM  13837  CA  PRO B 925      17.175  -5.145 -51.113  1.00  2.760          C  
ATOM  13838  C   PRO B 925      17.493  -4.575 -52.478  1.00  2.460          C  
ATOM  13839  O   PRO B 925      18.113  -5.225 -53.318  1.00  2.770          O  
ATOM  13840  CB  PRO B 925      18.414  -4.936 -50.229  1.00  4.140          C  
ATOM  13841  CG  PRO B 925      18.488  -6.144 -49.357  1.00  4.140          C  
ATOM  13842  CD  PRO B 925      18.010  -7.270 -50.249  1.00  4.140          C  
ATOM  13843  HA  PRO B 925      16.291  -4.647 -50.683  1.00  3.310          H  
ATOM  13844 1HB  PRO B 925      19.306  -4.796 -50.866  1.00  4.970          H  
ATOM  13845 2HB  PRO B 925      18.297  -4.006 -49.659  1.00  4.970          H  
ATOM  13846 1HG  PRO B 925      19.515  -6.295 -48.991  1.00  4.970          H  
ATOM  13847 2HG  PRO B 925      17.848  -6.017 -48.468  1.00  4.970          H  
ATOM  13848 1HD  PRO B 925      18.820  -7.616 -50.906  1.00  4.970          H  
ATOM  13849 2HD  PRO B 925      17.657  -8.044 -49.616  1.00  4.970          H  
ATOM  13850  N   MET B 926      17.112  -3.316 -52.633  1.00  2.320          N  
ATOM  13851  CA  MET B 926      17.403  -2.507 -53.798  1.00  2.150          C  
ATOM  13852  C   MET B 926      18.838  -2.079 -53.635  1.00  1.800          C  
ATOM  13853  O   MET B 926      19.339  -2.109 -52.514  1.00  2.360          O  
ATOM  13854  CB  MET B 926      16.523  -1.263 -53.818  1.00  3.080          C  
ATOM  13855  CG  MET B 926      15.082  -1.483 -53.971  1.00  3.080          C  
ATOM  13856  SD  MET B 926      14.656  -2.183 -55.549  1.00  3.080          S  
ATOM  13857  CE  MET B 926      14.283  -3.834 -55.022  1.00  3.080          C  
ATOM  13858  H   MET B 926      16.597  -2.890 -51.871  1.00  2.780          H  
ATOM  13859  HA  MET B 926      17.280  -3.110 -54.692  1.00  2.580          H  
ATOM  13860 1HB  MET B 926      16.653  -0.739 -52.873  1.00  3.690          H  
ATOM  13861 2HB  MET B 926      16.834  -0.585 -54.590  1.00  3.690          H  
ATOM  13862 1HG  MET B 926      14.742  -2.167 -53.196  1.00  3.690          H  
ATOM  13863 2HG  MET B 926      14.567  -0.553 -53.843  1.00  3.690          H  
ATOM  13864 1HE  MET B 926      13.989  -4.434 -55.877  1.00  3.690          H  
ATOM  13865 2HE  MET B 926      15.147  -4.292 -54.540  1.00  3.690          H  
ATOM  13866 3HE  MET B 926      13.457  -3.787 -54.317  1.00  3.690          H  
ATOM  13867  N   PRO B 927      19.544  -1.649 -54.688  1.00  1.670          N  
ATOM  13868  CA  PRO B 927      20.889  -1.155 -54.550  1.00  2.250          C  
ATOM  13869  C   PRO B 927      20.884  -0.095 -53.471  1.00  1.710          C  
ATOM  13870  O   PRO B 927      20.054   0.826 -53.504  1.00  1.650          O  
ATOM  13871  CB  PRO B 927      21.174  -0.597 -55.949  1.00  3.380          C  
ATOM  13872  CG  PRO B 927      20.306  -1.453 -56.866  1.00  3.380          C  
ATOM  13873  CD  PRO B 927      19.027  -1.686 -56.077  1.00  3.380          C  
ATOM  13874  HA  PRO B 927      21.558  -1.995 -54.286  1.00  2.700          H  
ATOM  13875 1HB  PRO B 927      20.913   0.470 -55.984  1.00  4.050          H  
ATOM  13876 2HB  PRO B 927      22.249  -0.674 -56.180  1.00  4.050          H  
ATOM  13877 1HG  PRO B 927      20.128  -0.925 -57.822  1.00  4.050          H  
ATOM  13878 2HG  PRO B 927      20.825  -2.385 -57.111  1.00  4.050          H  
ATOM  13879 1HD  PRO B 927      18.304  -0.886 -56.269  1.00  4.050          H  
ATOM  13880 2HD  PRO B 927      18.637  -2.678 -56.335  1.00  4.050          H  
ATOM  13881  N   ASN B 928      21.880  -0.192 -52.586  1.00  1.500          N  
ATOM  13882  CA  ASN B 928      22.063   0.645 -51.401  1.00  1.190          C  
ATOM  13883  C   ASN B 928      22.192   2.132 -51.683  1.00  1.020          C  
ATOM  13884  O   ASN B 928      22.053   2.961 -50.781  1.00  0.920          O  
ATOM  13885  CB  ASN B 928      23.252   0.127 -50.641  1.00  1.790          C  
ATOM  13886  CG  ASN B 928      22.953  -1.211 -49.983  1.00  1.790          C  
ATOM  13887  OD1 ASN B 928      21.838  -1.507 -49.534  1.00  1.790          O  
ATOM  13888  ND2 ASN B 928      23.949  -2.053 -49.962  1.00  1.790          N  
ATOM  13889  H   ASN B 928      22.514  -0.971 -52.702  1.00  1.800          H  
ATOM  13890  HA  ASN B 928      21.178   0.521 -50.774  1.00  1.430          H  
ATOM  13891 1HB  ASN B 928      24.102   0.013 -51.313  1.00  2.150          H  
ATOM  13892 2HB  ASN B 928      23.532   0.849 -49.879  1.00  2.150          H  
ATOM  13893 1HD2 ASN B 928      23.830  -2.962 -49.562  1.00  2.150          H  
ATOM  13894 2HD2 ASN B 928      24.836  -1.792 -50.345  1.00  2.150          H  
ATOM  13895  N   GLU B 929      22.379   2.484 -52.947  1.00  1.060          N  
ATOM  13896  CA  GLU B 929      22.465   3.872 -53.353  1.00  0.990          C  
ATOM  13897  C   GLU B 929      21.234   4.630 -52.861  1.00  0.970          C  
ATOM  13898  O   GLU B 929      21.334   5.788 -52.443  1.00  0.950          O  
ATOM  13899  CB  GLU B 929      22.584   3.973 -54.873  1.00  1.410          C  
ATOM  13900  CG  GLU B 929      22.651   5.380 -55.360  1.00  1.410          C  
ATOM  13901  CD  GLU B 929      22.830   5.535 -56.820  1.00  1.410          C  
ATOM  13902  OE1 GLU B 929      23.035   4.555 -57.492  1.00  1.410          O  
ATOM  13903  OE2 GLU B 929      22.724   6.662 -57.280  1.00  1.410          O  
ATOM  13904  H   GLU B 929      22.461   1.753 -53.641  1.00  1.270          H  
ATOM  13905  HA  GLU B 929      23.351   4.317 -52.900  1.00  1.190          H  
ATOM  13906 1HB  GLU B 929      23.482   3.452 -55.205  1.00  1.700          H  
ATOM  13907 2HB  GLU B 929      21.726   3.488 -55.341  1.00  1.700          H  
ATOM  13908 1HG  GLU B 929      21.715   5.813 -55.118  1.00  1.700          H  
ATOM  13909 2HG  GLU B 929      23.428   5.923 -54.824  1.00  1.700          H  
ATOM  13910  N   ARG B 930      20.059   3.984 -52.920  1.00  1.050          N  
ATOM  13911  CA  ARG B 930      18.828   4.628 -52.486  1.00  1.100          C  
ATOM  13912  C   ARG B 930      18.862   5.028 -51.010  1.00  1.060          C  
ATOM  13913  O   ARG B 930      18.263   6.044 -50.634  1.00  1.080          O  
ATOM  13914  CB  ARG B 930      17.630   3.732 -52.751  1.00  1.520          C  
ATOM  13915  CG  ARG B 930      17.250   3.593 -54.231  1.00  1.520          C  
ATOM  13916  CD  ARG B 930      16.053   2.727 -54.424  1.00  1.520          C  
ATOM  13917  NE  ARG B 930      15.702   2.559 -55.834  1.00  1.520          N  
ATOM  13918  CZ  ARG B 930      14.921   3.407 -56.556  1.00  1.520          C  
ATOM  13919  NH1 ARG B 930      14.406   4.490 -56.003  1.00  1.520          N  
ATOM  13920  NH2 ARG B 930      14.665   3.142 -57.827  1.00  1.520          N  
ATOM  13921  H   ARG B 930      20.026   3.013 -53.257  1.00  1.260          H  
ATOM  13922  HA  ARG B 930      18.701   5.534 -53.079  1.00  1.320          H  
ATOM  13923 1HB  ARG B 930      17.836   2.731 -52.365  1.00  1.820          H  
ATOM  13924 2HB  ARG B 930      16.769   4.119 -52.215  1.00  1.820          H  
ATOM  13925 1HG  ARG B 930      17.044   4.577 -54.646  1.00  1.820          H  
ATOM  13926 2HG  ARG B 930      18.083   3.139 -54.770  1.00  1.820          H  
ATOM  13927 1HD  ARG B 930      16.250   1.746 -54.003  1.00  1.820          H  
ATOM  13928 2HD  ARG B 930      15.211   3.160 -53.920  1.00  1.820          H  
ATOM  13929  HE  ARG B 930      16.067   1.743 -56.310  1.00  1.820          H  
ATOM  13930 1HH1 ARG B 930      14.589   4.707 -55.038  1.00  1.820          H  
ATOM  13931 2HH1 ARG B 930      13.821   5.110 -56.552  1.00  1.820          H  
ATOM  13932 1HH2 ARG B 930      15.052   2.315 -58.261  1.00  1.820          H  
ATOM  13933 2HH2 ARG B 930      14.081   3.767 -58.366  1.00  1.820          H  
ATOM  13934  N   ILE B 931      19.533   4.218 -50.178  1.00  1.040          N  
ATOM  13935  CA  ILE B 931      19.622   4.426 -48.747  1.00  1.020          C  
ATOM  13936  C   ILE B 931      20.538   5.606 -48.512  1.00  0.920          C  
ATOM  13937  O   ILE B 931      20.256   6.452 -47.666  1.00  0.950          O  
ATOM  13938  CB  ILE B 931      20.123   3.161 -48.030  1.00  1.440          C  
ATOM  13939  CG1 ILE B 931      19.054   2.051 -48.237  1.00  1.440          C  
ATOM  13940  CG2 ILE B 931      20.321   3.475 -46.503  1.00  1.440          C  
ATOM  13941  CD1 ILE B 931      19.497   0.661 -47.864  1.00  1.440          C  
ATOM  13942  H   ILE B 931      20.059   3.430 -50.548  1.00  1.250          H  
ATOM  13943  HA  ILE B 931      18.633   4.671 -48.359  1.00  1.220          H  
ATOM  13944  HB  ILE B 931      21.063   2.819 -48.465  1.00  1.720          H  
ATOM  13945 1HG1 ILE B 931      18.169   2.305 -47.656  1.00  1.720          H  
ATOM  13946 2HG1 ILE B 931      18.779   2.032 -49.291  1.00  1.720          H  
ATOM  13947 1HG2 ILE B 931      20.640   2.601 -45.973  1.00  1.720          H  
ATOM  13948 2HG2 ILE B 931      21.067   4.255 -46.373  1.00  1.720          H  
ATOM  13949 3HG2 ILE B 931      19.367   3.819 -46.072  1.00  1.720          H  
ATOM  13950 1HD1 ILE B 931      18.690  -0.035 -48.063  1.00  1.720          H  
ATOM  13951 2HD1 ILE B 931      20.369   0.381 -48.452  1.00  1.720          H  
ATOM  13952 3HD1 ILE B 931      19.738   0.627 -46.835  1.00  1.720          H  
ATOM  13953  N   LEU B 932      21.669   5.636 -49.216  1.00  0.850          N  
ATOM  13954  CA  LEU B 932      22.604   6.744 -49.088  1.00  0.820          C  
ATOM  13955  C   LEU B 932      21.965   8.085 -49.464  1.00  0.870          C  
ATOM  13956  O   LEU B 932      22.159   9.083 -48.755  1.00  0.870          O  
ATOM  13957  CB  LEU B 932      23.832   6.498 -49.969  1.00  1.160          C  
ATOM  13958  CG  LEU B 932      25.023   5.791 -49.305  1.00  1.160          C  
ATOM  13959  CD1 LEU B 932      24.591   4.450 -48.672  1.00  1.160          C  
ATOM  13960  CD2 LEU B 932      26.098   5.559 -50.344  1.00  1.160          C  
ATOM  13961  H   LEU B 932      21.862   4.859 -49.858  1.00  1.020          H  
ATOM  13962  HA  LEU B 932      22.923   6.809 -48.048  1.00  0.980          H  
ATOM  13963 1HB  LEU B 932      23.518   5.892 -50.820  1.00  1.390          H  
ATOM  13964 2HB  LEU B 932      24.180   7.457 -50.349  1.00  1.390          H  
ATOM  13965  HG  LEU B 932      25.412   6.426 -48.535  1.00  1.390          H  
ATOM  13966 1HD1 LEU B 932      25.463   3.988 -48.210  1.00  1.390          H  
ATOM  13967 2HD1 LEU B 932      23.832   4.609 -47.909  1.00  1.390          H  
ATOM  13968 3HD1 LEU B 932      24.193   3.788 -49.443  1.00  1.390          H  
ATOM  13969 1HD2 LEU B 932      26.958   5.077 -49.873  1.00  1.390          H  
ATOM  13970 2HD2 LEU B 932      25.710   4.915 -51.136  1.00  1.390          H  
ATOM  13971 3HD2 LEU B 932      26.407   6.513 -50.770  1.00  1.390          H  
ATOM  13972  N   HIS B 933      21.144   8.111 -50.531  1.00  0.940          N  
ATOM  13973  CA  HIS B 933      20.506   9.371 -50.895  1.00  1.000          C  
ATOM  13974  C   HIS B 933      19.519   9.757 -49.808  1.00  0.980          C  
ATOM  13975  O   HIS B 933      19.478  10.923 -49.389  1.00  1.000          O  
ATOM  13976  CB  HIS B 933      19.773   9.288 -52.240  1.00  1.380          C  
ATOM  13977  CG  HIS B 933      20.668   9.216 -53.434  1.00  1.380          C  
ATOM  13978  ND1 HIS B 933      21.569  10.214 -53.765  1.00  1.380          N  
ATOM  13979  CD2 HIS B 933      20.787   8.273 -54.382  1.00  1.380          C  
ATOM  13980  CE1 HIS B 933      22.219   9.863 -54.868  1.00  1.380          C  
ATOM  13981  NE2 HIS B 933      21.764   8.687 -55.262  1.00  1.380          N  
ATOM  13982  H   HIS B 933      21.030   7.277 -51.116  1.00  1.130          H  
ATOM  13983  HA  HIS B 933      21.255  10.156 -50.966  1.00  1.200          H  
ATOM  13984 1HB  HIS B 933      19.140   8.397 -52.245  1.00  1.650          H  
ATOM  13985 2HB  HIS B 933      19.120  10.153 -52.353  1.00  1.650          H  
ATOM  13986  HD2 HIS B 933      20.215   7.348 -54.430  1.00  1.650          H  
ATOM  13987  HE1 HIS B 933      22.998  10.442 -55.364  1.00  1.650          H  
ATOM  13988  HE2 HIS B 933      22.084   8.136 -56.093  1.00  1.650          H  
ATOM  13989  N   LYS B 934      18.746   8.784 -49.307  1.00  0.950          N  
ATOM  13990  CA  LYS B 934      17.805   9.052 -48.237  1.00  0.920          C  
ATOM  13991  C   LYS B 934      18.522   9.613 -47.014  1.00  0.880          C  
ATOM  13992  O   LYS B 934      18.092  10.611 -46.436  1.00  0.880          O  
ATOM  13993  CB  LYS B 934      17.031   7.784 -47.875  1.00  1.300          C  
ATOM  13994  CG  LYS B 934      16.046   7.957 -46.749  1.00  1.300          C  
ATOM  13995  CD  LYS B 934      15.271   6.715 -46.491  1.00  1.300          C  
ATOM  13996  CE  LYS B 934      14.506   6.827 -45.224  1.00  1.300          C  
ATOM  13997  NZ  LYS B 934      13.726   5.644 -44.973  1.00  1.300          N  
ATOM  13998  H   LYS B 934      18.781   7.835 -49.697  1.00  1.140          H  
ATOM  13999  HA  LYS B 934      17.093   9.799 -48.584  1.00  1.100          H  
ATOM  14000 1HB  LYS B 934      16.496   7.419 -48.752  1.00  1.560          H  
ATOM  14001 2HB  LYS B 934      17.733   7.004 -47.580  1.00  1.560          H  
ATOM  14002 1HG  LYS B 934      16.569   8.249 -45.837  1.00  1.560          H  
ATOM  14003 2HG  LYS B 934      15.343   8.727 -47.022  1.00  1.560          H  
ATOM  14004 1HD  LYS B 934      14.560   6.583 -47.297  1.00  1.560          H  
ATOM  14005 2HD  LYS B 934      15.939   5.845 -46.444  1.00  1.560          H  
ATOM  14006 1HE  LYS B 934      15.213   6.955 -44.402  1.00  1.560          H  
ATOM  14007 2HE  LYS B 934      13.842   7.686 -45.262  1.00  1.560          H  
ATOM  14008 1HZ  LYS B 934      13.234   5.738 -44.099  1.00  1.560          H  
ATOM  14009 2HZ  LYS B 934      13.010   5.485 -45.686  1.00  1.560          H  
ATOM  14010 3HZ  LYS B 934      14.331   4.838 -44.919  1.00  1.560          H  
ATOM  14011  N   TYR B 935      19.648   9.011 -46.631  1.00  0.870          N  
ATOM  14012  CA  TYR B 935      20.355   9.458 -45.447  1.00  0.850          C  
ATOM  14013  C   TYR B 935      20.670  10.941 -45.516  1.00  0.880          C  
ATOM  14014  O   TYR B 935      20.353  11.697 -44.586  1.00  0.880          O  
ATOM  14015  CB  TYR B 935      21.660   8.671 -45.256  1.00  1.200          C  
ATOM  14016  CG  TYR B 935      22.422   9.112 -44.037  1.00  1.200          C  
ATOM  14017  CD1 TYR B 935      21.981   8.663 -42.854  1.00  1.200          C  
ATOM  14018  CD2 TYR B 935      23.528   9.951 -44.091  1.00  1.200          C  
ATOM  14019  CE1 TYR B 935      22.573   9.006 -41.696  1.00  1.200          C  
ATOM  14020  CE2 TYR B 935      24.147  10.311 -42.903  1.00  1.200          C  
ATOM  14021  CZ  TYR B 935      23.647   9.824 -41.707  1.00  1.200          C  
ATOM  14022  OH  TYR B 935      24.216  10.144 -40.525  1.00  1.200          O  
ATOM  14023  H   TYR B 935      19.973   8.179 -47.128  1.00  1.040          H  
ATOM  14024  HA  TYR B 935      19.711   9.287 -44.593  1.00  1.020          H  
ATOM  14025 1HB  TYR B 935      21.434   7.605 -45.158  1.00  1.440          H  
ATOM  14026 2HB  TYR B 935      22.298   8.791 -46.129  1.00  1.440          H  
ATOM  14027  HD1 TYR B 935      21.120   8.012 -42.847  1.00  1.440          H  
ATOM  14028  HD2 TYR B 935      23.897  10.325 -45.048  1.00  1.440          H  
ATOM  14029  HE1 TYR B 935      22.181   8.625 -40.766  1.00  1.440          H  
ATOM  14030  HE2 TYR B 935      25.014  10.971 -42.909  1.00  1.440          H  
ATOM  14031  HH  TYR B 935      23.766   9.676 -39.818  1.00  1.440          H  
ATOM  14032  N   ARG B 936      21.290  11.364 -46.622  1.00  0.920          N  
ATOM  14033  CA  ARG B 936      21.651  12.764 -46.790  1.00  0.970          C  
ATOM  14034  C   ARG B 936      20.427  13.672 -46.884  1.00  0.990          C  
ATOM  14035  O   ARG B 936      20.422  14.774 -46.324  1.00  1.020          O  
ATOM  14036  CB  ARG B 936      22.495  12.969 -48.032  1.00  1.340          C  
ATOM  14037  CG  ARG B 936      23.017  14.403 -48.206  1.00  1.340          C  
ATOM  14038  CD  ARG B 936      23.841  14.557 -49.421  1.00  1.340          C  
ATOM  14039  NE  ARG B 936      25.054  13.761 -49.360  1.00  1.340          N  
ATOM  14040  CZ  ARG B 936      25.882  13.516 -50.405  1.00  1.340          C  
ATOM  14041  NH1 ARG B 936      25.622  14.020 -51.608  1.00  1.340          N  
ATOM  14042  NH2 ARG B 936      26.959  12.766 -50.218  1.00  1.340          N  
ATOM  14043  H   ARG B 936      21.516  10.678 -47.354  1.00  1.100          H  
ATOM  14044  HA  ARG B 936      22.243  13.063 -45.926  1.00  1.160          H  
ATOM  14045 1HB  ARG B 936      23.349  12.296 -47.995  1.00  1.610          H  
ATOM  14046 2HB  ARG B 936      21.910  12.707 -48.916  1.00  1.610          H  
ATOM  14047 1HG  ARG B 936      22.187  15.103 -48.273  1.00  1.610          H  
ATOM  14048 2HG  ARG B 936      23.639  14.655 -47.347  1.00  1.610          H  
ATOM  14049 1HD  ARG B 936      23.261  14.238 -50.284  1.00  1.610          H  
ATOM  14050 2HD  ARG B 936      24.124  15.604 -49.532  1.00  1.610          H  
ATOM  14051  HE  ARG B 936      25.304  13.338 -48.444  1.00  1.610          H  
ATOM  14052 1HH1 ARG B 936      24.805  14.593 -51.753  1.00  1.610          H  
ATOM  14053 2HH1 ARG B 936      26.245  13.834 -52.381  1.00  1.610          H  
ATOM  14054 1HH2 ARG B 936      27.153  12.381 -49.275  1.00  1.610          H  
ATOM  14055 2HH2 ARG B 936      27.588  12.572 -50.979  1.00  1.610          H  
ATOM  14056  N   THR B 937      19.409  13.223 -47.629  1.00  0.990          N  
ATOM  14057  CA  THR B 937      18.196  13.991 -47.887  1.00  1.030          C  
ATOM  14058  C   THR B 937      17.464  14.332 -46.604  1.00  0.990          C  
ATOM  14059  O   THR B 937      17.040  15.473 -46.407  1.00  1.030          O  
ATOM  14060  CB  THR B 937      17.240  13.202 -48.820  1.00  1.430          C  
ATOM  14061  OG1 THR B 937      17.884  12.969 -50.087  1.00  1.430          O  
ATOM  14062  CG2 THR B 937      15.943  13.979 -49.052  1.00  1.430          C  
ATOM  14063  H   THR B 937      19.487  12.309 -48.077  1.00  1.190          H  
ATOM  14064  HA  THR B 937      18.476  14.920 -48.379  1.00  1.240          H  
ATOM  14065  HB  THR B 937      17.005  12.243 -48.364  1.00  1.710          H  
ATOM  14066  HG1 THR B 937      18.616  12.330 -49.957  1.00  1.710          H  
ATOM  14067 1HG2 THR B 937      15.298  13.402 -49.710  1.00  1.710          H  
ATOM  14068 2HG2 THR B 937      15.428  14.149 -48.109  1.00  1.710          H  
ATOM  14069 3HG2 THR B 937      16.174  14.937 -49.515  1.00  1.710          H  
ATOM  14070  N   LEU B 938      17.325  13.346 -45.728  1.00  0.930          N  
ATOM  14071  CA  LEU B 938      16.640  13.520 -44.464  1.00  0.910          C  
ATOM  14072  C   LEU B 938      17.498  14.295 -43.472  1.00  0.910          C  
ATOM  14073  O   LEU B 938      17.018  15.229 -42.817  1.00  0.910          O  
ATOM  14074  CB  LEU B 938      16.342  12.144 -43.897  1.00  1.280          C  
ATOM  14075  CG  LEU B 938      15.025  11.438 -44.261  1.00  1.280          C  
ATOM  14076  CD1 LEU B 938      14.891  11.293 -45.763  1.00  1.280          C  
ATOM  14077  CD2 LEU B 938      15.053  10.082 -43.551  1.00  1.280          C  
ATOM  14078  H   LEU B 938      17.681  12.418 -45.976  1.00  1.120          H  
ATOM  14079  HA  LEU B 938      15.717  14.069 -44.636  1.00  1.090          H  
ATOM  14080 1HB  LEU B 938      17.125  11.504 -44.270  1.00  1.540          H  
ATOM  14081 2HB  LEU B 938      16.427  12.182 -42.820  1.00  1.540          H  
ATOM  14082  HG  LEU B 938      14.184  11.996 -43.932  1.00  1.540          H  
ATOM  14083 1HD1 LEU B 938      13.966  10.769 -45.998  1.00  1.540          H  
ATOM  14084 2HD1 LEU B 938      14.869  12.272 -46.232  1.00  1.540          H  
ATOM  14085 3HD1 LEU B 938      15.720  10.744 -46.139  1.00  1.540          H  
ATOM  14086 1HD2 LEU B 938      14.159   9.528 -43.760  1.00  1.540          H  
ATOM  14087 2HD2 LEU B 938      15.911   9.509 -43.891  1.00  1.540          H  
ATOM  14088 3HD2 LEU B 938      15.130  10.237 -42.482  1.00  1.540          H  
ATOM  14089  N   ALA B 939      18.793  13.965 -43.379  1.00  0.930          N  
ATOM  14090  CA  ALA B 939      19.661  14.672 -42.453  1.00  0.980          C  
ATOM  14091  C   ALA B 939      19.699  16.152 -42.800  1.00  1.010          C  
ATOM  14092  O   ALA B 939      19.620  17.000 -41.907  1.00  1.040          O  
ATOM  14093  CB  ALA B 939      21.058  14.083 -42.482  1.00  1.350          C  
ATOM  14094  H   ALA B 939      19.187  13.190 -43.920  1.00  1.120          H  
ATOM  14095  HA  ALA B 939      19.250  14.571 -41.458  1.00  1.180          H  
ATOM  14096 1HB  ALA B 939      21.692  14.616 -41.774  1.00  1.620          H  
ATOM  14097 2HB  ALA B 939      21.020  13.026 -42.220  1.00  1.620          H  
ATOM  14098 3HB  ALA B 939      21.464  14.187 -43.487  1.00  1.620          H  
ATOM  14099  N   GLY B 940      19.678  16.457 -44.104  1.00  1.030          N  
ATOM  14100  CA  GLY B 940      19.726  17.802 -44.656  1.00  1.090          C  
ATOM  14101  C   GLY B 940      18.563  18.707 -44.249  1.00  1.090          C  
ATOM  14102  O   GLY B 940      18.632  19.922 -44.448  1.00  1.160          O  
ATOM  14103  H   GLY B 940      19.723  15.698 -44.789  1.00  1.240          H  
ATOM  14104 1HA  GLY B 940      20.666  18.270 -44.363  1.00  1.310          H  
ATOM  14105 2HA  GLY B 940      19.750  17.721 -45.743  1.00  1.310          H  
ATOM  14106  N   SER B 941      17.484  18.140 -43.696  1.00  1.030          N  
ATOM  14107  CA  SER B 941      16.356  18.947 -43.240  1.00  1.070          C  
ATOM  14108  C   SER B 941      16.738  19.754 -41.993  1.00  1.060          C  
ATOM  14109  O   SER B 941      16.068  20.741 -41.626  1.00  1.140          O  
ATOM  14110  CB  SER B 941      15.180  18.049 -42.918  1.00  1.480          C  
ATOM  14111  OG  SER B 941      15.449  17.257 -41.795  1.00  1.480          O  
ATOM  14112  H   SER B 941      17.456  17.128 -43.550  1.00  1.240          H  
ATOM  14113  HA  SER B 941      16.077  19.637 -44.036  1.00  1.280          H  
ATOM  14114 1HB  SER B 941      14.300  18.661 -42.728  1.00  1.780          H  
ATOM  14115 2HB  SER B 941      14.962  17.407 -43.771  1.00  1.780          H  
ATOM  14116  HG  SER B 941      15.994  16.503 -42.118  1.00  1.780          H  
ATOM  14117  N   VAL B 942      17.808  19.306 -41.331  1.00  1.000          N  
ATOM  14118  CA  VAL B 942      18.321  19.924 -40.134  1.00  1.020          C  
ATOM  14119  C   VAL B 942      19.807  20.282 -40.217  1.00  1.030          C  
ATOM  14120  O   VAL B 942      20.198  21.321 -39.688  1.00  1.080          O  
ATOM  14121  CB  VAL B 942      18.014  19.047 -38.893  1.00  1.420          C  
ATOM  14122  CG1 VAL B 942      16.584  18.926 -38.695  1.00  1.420          C  
ATOM  14123  CG2 VAL B 942      18.538  17.717 -39.053  1.00  1.420          C  
ATOM  14124  H   VAL B 942      18.305  18.499 -41.711  1.00  1.200          H  
ATOM  14125  HA  VAL B 942      17.783  20.849 -39.987  1.00  1.220          H  
ATOM  14126  HB  VAL B 942      18.410  19.510 -38.020  1.00  1.700          H  
ATOM  14127 1HG1 VAL B 942      16.389  18.332 -37.813  1.00  1.700          H  
ATOM  14128 2HG1 VAL B 942      16.205  19.888 -38.555  1.00  1.700          H  
ATOM  14129 3HG1 VAL B 942      16.111  18.456 -39.551  1.00  1.700          H  
ATOM  14130 1HG2 VAL B 942      18.262  17.162 -38.185  1.00  1.700          H  
ATOM  14131 2HG2 VAL B 942      18.087  17.267 -39.929  1.00  1.700          H  
ATOM  14132 3HG2 VAL B 942      19.599  17.723 -39.153  1.00  1.700          H  
ATOM  14133  N   THR B 943      20.641  19.429 -40.822  1.00  1.090          N  
ATOM  14134  CA  THR B 943      22.078  19.667 -40.768  1.00  1.180          C  
ATOM  14135  C   THR B 943      22.631  20.646 -41.784  1.00  1.110          C  
ATOM  14136  O   THR B 943      22.088  20.830 -42.875  1.00  1.090          O  
ATOM  14137  CB  THR B 943      22.881  18.361 -41.015  1.00  1.620          C  
ATOM  14138  OG1 THR B 943      22.585  17.870 -42.325  1.00  1.620          O  
ATOM  14139  CG2 THR B 943      22.571  17.284 -40.019  1.00  1.620          C  
ATOM  14140  H   THR B 943      20.297  18.584 -41.277  1.00  1.310          H  
ATOM  14141  HA  THR B 943      22.311  20.045 -39.785  1.00  1.420          H  
ATOM  14142  HB  THR B 943      23.947  18.593 -40.957  1.00  1.940          H  
ATOM  14143  HG1 THR B 943      22.840  18.536 -42.983  1.00  1.940          H  
ATOM  14144 1HG2 THR B 943      23.171  16.404 -40.243  1.00  1.940          H  
ATOM  14145 2HG2 THR B 943      22.813  17.645 -39.028  1.00  1.940          H  
ATOM  14146 3HG2 THR B 943      21.529  17.022 -40.067  1.00  1.940          H  
ATOM  14147  N   ASP B 944      23.813  21.169 -41.452  1.00  1.150          N  
ATOM  14148  CA  ASP B 944      24.648  21.966 -42.353  1.00  1.160          C  
ATOM  14149  C   ASP B 944      25.280  21.007 -43.352  1.00  1.150          C  
ATOM  14150  O   ASP B 944      25.649  19.889 -42.964  1.00  1.150          O  
ATOM  14151  CB  ASP B 944      25.761  22.712 -41.597  1.00  1.620          C  
ATOM  14152  CG  ASP B 944      26.518  23.748 -42.479  1.00  1.620          C  
ATOM  14153  OD1 ASP B 944      26.117  24.881 -42.486  1.00  1.620          O  
ATOM  14154  OD2 ASP B 944      27.483  23.375 -43.154  1.00  1.620          O  
ATOM  14155  H   ASP B 944      24.144  20.984 -40.497  1.00  1.380          H  
ATOM  14156  HA  ASP B 944      24.024  22.681 -42.895  1.00  1.390          H  
ATOM  14157 1HB  ASP B 944      25.329  23.234 -40.741  1.00  1.940          H  
ATOM  14158 2HB  ASP B 944      26.480  21.996 -41.201  1.00  1.940          H  
ATOM  14159  N   GLU B 945      25.480  21.425 -44.597  1.00  1.180          N  
ATOM  14160  CA  GLU B 945      26.126  20.533 -45.549  1.00  1.220          C  
ATOM  14161  C   GLU B 945      27.532  20.079 -45.116  1.00  1.180          C  
ATOM  14162  O   GLU B 945      27.940  18.945 -45.408  1.00  1.190          O  
ATOM  14163  CB  GLU B 945      26.212  21.203 -46.919  1.00  1.690          C  
ATOM  14164  CG  GLU B 945      24.863  21.420 -47.603  1.00  1.690          C  
ATOM  14165  CD  GLU B 945      24.144  22.669 -47.153  1.00  1.690          C  
ATOM  14166  OE1 GLU B 945      24.645  23.351 -46.281  1.00  1.690          O  
ATOM  14167  OE2 GLU B 945      23.097  22.943 -47.681  1.00  1.690          O  
ATOM  14168  H   GLU B 945      25.172  22.358 -44.904  1.00  1.420          H  
ATOM  14169  HA  GLU B 945      25.499  19.651 -45.647  1.00  1.460          H  
ATOM  14170 1HB  GLU B 945      26.701  22.172 -46.817  1.00  2.030          H  
ATOM  14171 2HB  GLU B 945      26.828  20.595 -47.579  1.00  2.030          H  
ATOM  14172 1HG  GLU B 945      25.024  21.477 -48.678  1.00  2.030          H  
ATOM  14173 2HG  GLU B 945      24.231  20.556 -47.404  1.00  2.030          H  
ATOM  14174  N   SER B 946      28.291  20.946 -44.426  1.00  1.180          N  
ATOM  14175  CA  SER B 946      29.632  20.544 -44.025  1.00  1.180          C  
ATOM  14176  C   SER B 946      29.590  19.442 -42.977  1.00  1.120          C  
ATOM  14177  O   SER B 946      30.468  18.567 -42.946  1.00  1.110          O  
ATOM  14178  CB  SER B 946      30.385  21.730 -43.467  1.00  1.650          C  
ATOM  14179  OG  SER B 946      29.799  22.168 -42.272  1.00  1.650          O  
ATOM  14180  H   SER B 946      27.938  21.879 -44.167  1.00  1.420          H  
ATOM  14181  HA  SER B 946      30.158  20.169 -44.903  1.00  1.420          H  
ATOM  14182 1HB  SER B 946      31.421  21.449 -43.287  1.00  1.980          H  
ATOM  14183 2HB  SER B 946      30.382  22.541 -44.194  1.00  1.980          H  
ATOM  14184  HG  SER B 946      29.002  22.676 -42.540  1.00  1.980          H  
ATOM  14185  N   ARG B 947      28.545  19.464 -42.143  1.00  1.120          N  
ATOM  14186  CA  ARG B 947      28.386  18.481 -41.096  1.00  1.100          C  
ATOM  14187  C   ARG B 947      27.879  17.169 -41.651  1.00  1.120          C  
ATOM  14188  O   ARG B 947      28.350  16.110 -41.237  1.00  1.120          O  
ATOM  14189  CB  ARG B 947      27.447  18.967 -39.997  1.00  1.550          C  
ATOM  14190  CG  ARG B 947      27.198  17.953 -38.849  1.00  1.550          C  
ATOM  14191  CD  ARG B 947      28.421  17.579 -37.998  1.00  1.550          C  
ATOM  14192  NE  ARG B 947      28.870  18.685 -37.159  1.00  1.550          N  
ATOM  14193  CZ  ARG B 947      28.304  19.040 -35.963  1.00  1.550          C  
ATOM  14194  NH1 ARG B 947      27.265  18.352 -35.459  1.00  1.550          N  
ATOM  14195  NH2 ARG B 947      28.794  20.084 -35.308  1.00  1.550          N  
ATOM  14196  H   ARG B 947      27.867  20.214 -42.235  1.00  1.340          H  
ATOM  14197  HA  ARG B 947      29.367  18.313 -40.653  1.00  1.320          H  
ATOM  14198 1HB  ARG B 947      27.846  19.877 -39.552  1.00  1.860          H  
ATOM  14199 2HB  ARG B 947      26.475  19.217 -40.428  1.00  1.860          H  
ATOM  14200 1HG  ARG B 947      26.450  18.386 -38.186  1.00  1.860          H  
ATOM  14201 2HG  ARG B 947      26.791  17.057 -39.271  1.00  1.860          H  
ATOM  14202 1HD  ARG B 947      28.183  16.748 -37.370  1.00  1.860          H  
ATOM  14203 2HD  ARG B 947      29.251  17.286 -38.639  1.00  1.860          H  
ATOM  14204  HE  ARG B 947      29.666  19.226 -37.486  1.00  1.860          H  
ATOM  14205 1HH1 ARG B 947      26.911  17.517 -35.942  1.00  1.860          H  
ATOM  14206 2HH1 ARG B 947      26.791  18.632 -34.579  1.00  1.860          H  
ATOM  14207 1HH2 ARG B 947      29.574  20.603 -35.690  1.00  1.860          H  
ATOM  14208 2HH2 ARG B 947      28.390  20.352 -34.424  1.00  1.860          H  
ATOM  14209  N   VAL B 948      26.955  17.203 -42.619  1.00  1.140          N  
ATOM  14210  CA  VAL B 948      26.460  15.913 -43.072  1.00  1.160          C  
ATOM  14211  C   VAL B 948      27.612  15.164 -43.721  1.00  1.140          C  
ATOM  14212  O   VAL B 948      27.710  13.954 -43.551  1.00  1.140          O  
ATOM  14213  CB  VAL B 948      25.224  16.009 -44.011  1.00  1.620          C  
ATOM  14214  CG1 VAL B 948      25.586  16.482 -45.418  1.00  1.620          C  
ATOM  14215  CG2 VAL B 948      24.521  14.639 -44.060  1.00  1.620          C  
ATOM  14216  H   VAL B 948      26.567  18.098 -42.938  1.00  1.370          H  
ATOM  14217  HA  VAL B 948      26.137  15.346 -42.205  1.00  1.390          H  
ATOM  14218  HB  VAL B 948      24.545  16.752 -43.597  1.00  1.940          H  
ATOM  14219 1HG1 VAL B 948      24.681  16.564 -46.013  1.00  1.940          H  
ATOM  14220 2HG1 VAL B 948      26.055  17.435 -45.352  1.00  1.940          H  
ATOM  14221 3HG1 VAL B 948      26.259  15.774 -45.901  1.00  1.940          H  
ATOM  14222 1HG2 VAL B 948      23.634  14.713 -44.682  1.00  1.940          H  
ATOM  14223 2HG2 VAL B 948      25.193  13.889 -44.482  1.00  1.940          H  
ATOM  14224 3HG2 VAL B 948      24.233  14.338 -43.053  1.00  1.940          H  
ATOM  14225  N   LYS B 949      28.521  15.868 -44.420  1.00  1.150          N  
ATOM  14226  CA  LYS B 949      29.669  15.167 -44.971  1.00  1.170          C  
ATOM  14227  C   LYS B 949      30.531  14.581 -43.855  1.00  1.140          C  
ATOM  14228  O   LYS B 949      30.873  13.400 -43.878  1.00  1.160          O  
ATOM  14229  CB  LYS B 949      30.535  16.066 -45.844  1.00  1.630          C  
ATOM  14230  CG  LYS B 949      31.757  15.321 -46.441  1.00  1.630          C  
ATOM  14231  CD  LYS B 949      32.592  16.216 -47.340  1.00  1.630          C  
ATOM  14232  CE  LYS B 949      33.751  15.441 -48.016  1.00  1.630          C  
ATOM  14233  NZ  LYS B 949      34.858  15.025 -47.052  1.00  1.630          N  
ATOM  14234  H   LYS B 949      28.390  16.873 -44.586  1.00  1.380          H  
ATOM  14235  HA  LYS B 949      29.304  14.343 -45.586  1.00  1.400          H  
ATOM  14236 1HB  LYS B 949      29.937  16.467 -46.662  1.00  1.960          H  
ATOM  14237 2HB  LYS B 949      30.895  16.911 -45.252  1.00  1.960          H  
ATOM  14238 1HG  LYS B 949      32.395  14.959 -45.630  1.00  1.960          H  
ATOM  14239 2HG  LYS B 949      31.414  14.452 -47.007  1.00  1.960          H  
ATOM  14240 1HD  LYS B 949      31.956  16.647 -48.113  1.00  1.960          H  
ATOM  14241 2HD  LYS B 949      33.010  17.026 -46.744  1.00  1.960          H  
ATOM  14242 1HE  LYS B 949      33.348  14.546 -48.489  1.00  1.960          H  
ATOM  14243 2HE  LYS B 949      34.182  16.082 -48.782  1.00  1.960          H  
ATOM  14244 1HZ  LYS B 949      35.571  14.542 -47.568  1.00  1.960          H  
ATOM  14245 2HZ  LYS B 949      35.255  15.838 -46.618  1.00  1.960          H  
ATOM  14246 3HZ  LYS B 949      34.524  14.379 -46.301  1.00  1.960          H  
ATOM  14247  N   GLU B 950      30.858  15.389 -42.834  1.00  1.120          N  
ATOM  14248  CA  GLU B 950      31.722  14.902 -41.761  1.00  1.130          C  
ATOM  14249  C   GLU B 950      31.148  13.621 -41.149  1.00  1.100          C  
ATOM  14250  O   GLU B 950      31.895  12.703 -40.797  1.00  1.130          O  
ATOM  14251  CB  GLU B 950      31.915  15.982 -40.691  1.00  1.580          C  
ATOM  14252  CG  GLU B 950      32.946  15.643 -39.618  1.00  1.580          C  
ATOM  14253  CD  GLU B 950      33.167  16.770 -38.644  1.00  1.580          C  
ATOM  14254  OE1 GLU B 950      32.488  17.763 -38.751  1.00  1.580          O  
ATOM  14255  OE2 GLU B 950      34.019  16.643 -37.799  1.00  1.580          O  
ATOM  14256  H   GLU B 950      30.552  16.369 -42.826  1.00  1.340          H  
ATOM  14257  HA  GLU B 950      32.696  14.665 -42.191  1.00  1.360          H  
ATOM  14258 1HB  GLU B 950      32.211  16.916 -41.171  1.00  1.890          H  
ATOM  14259 2HB  GLU B 950      30.961  16.163 -40.192  1.00  1.890          H  
ATOM  14260 1HG  GLU B 950      32.614  14.769 -39.073  1.00  1.890          H  
ATOM  14261 2HG  GLU B 950      33.888  15.393 -40.102  1.00  1.890          H  
ATOM  14262  N   ILE B 951      29.821  13.569 -41.016  1.00  1.060          N  
ATOM  14263  CA  ILE B 951      29.138  12.397 -40.495  1.00  1.070          C  
ATOM  14264  C   ILE B 951      29.250  11.224 -41.474  1.00  1.100          C  
ATOM  14265  O   ILE B 951      29.706  10.142 -41.086  1.00  1.140          O  
ATOM  14266  CB  ILE B 951      27.652  12.712 -40.251  1.00  1.490          C  
ATOM  14267  CG1 ILE B 951      27.513  13.723 -39.150  1.00  1.490          C  
ATOM  14268  CG2 ILE B 951      26.926  11.443 -39.854  1.00  1.490          C  
ATOM  14269  CD1 ILE B 951      26.153  14.350 -39.084  1.00  1.490          C  
ATOM  14270  H   ILE B 951      29.288  14.406 -41.274  1.00  1.270          H  
ATOM  14271  HA  ILE B 951      29.603  12.105 -39.559  1.00  1.280          H  
ATOM  14272  HB  ILE B 951      27.206  13.127 -41.152  1.00  1.790          H  
ATOM  14273 1HG1 ILE B 951      27.692  13.218 -38.209  1.00  1.790          H  
ATOM  14274 2HG1 ILE B 951      28.259  14.506 -39.273  1.00  1.790          H  
ATOM  14275 1HG2 ILE B 951      25.895  11.649 -39.677  1.00  1.790          H  
ATOM  14276 2HG2 ILE B 951      26.995  10.728 -40.639  1.00  1.790          H  
ATOM  14277 3HG2 ILE B 951      27.371  11.032 -38.945  1.00  1.790          H  
ATOM  14278 1HD1 ILE B 951      26.130  15.048 -38.260  1.00  1.790          H  
ATOM  14279 2HD1 ILE B 951      25.953  14.878 -40.004  1.00  1.790          H  
ATOM  14280 3HD1 ILE B 951      25.393  13.610 -38.937  1.00  1.790          H  
ATOM  14281  N   GLU B 952      28.904  11.451 -42.760  1.00  1.130          N  
ATOM  14282  CA  GLU B 952      28.892  10.407 -43.797  1.00  1.200          C  
ATOM  14283  C   GLU B 952      30.243   9.745 -43.978  1.00  1.250          C  
ATOM  14284  O   GLU B 952      30.339   8.520 -44.125  1.00  1.310          O  
ATOM  14285  CB  GLU B 952      28.433  10.967 -45.138  1.00  1.650          C  
ATOM  14286  CG  GLU B 952      26.954  11.288 -45.243  1.00  1.650          C  
ATOM  14287  CD  GLU B 952      26.626  11.888 -46.571  1.00  1.650          C  
ATOM  14288  OE1 GLU B 952      27.453  11.773 -47.452  1.00  1.650          O  
ATOM  14289  OE2 GLU B 952      25.589  12.489 -46.713  1.00  1.650          O  
ATOM  14290  H   GLU B 952      28.588  12.390 -43.023  1.00  1.360          H  
ATOM  14291  HA  GLU B 952      28.174   9.653 -43.512  1.00  1.440          H  
ATOM  14292 1HB  GLU B 952      28.966  11.898 -45.322  1.00  1.980          H  
ATOM  14293 2HB  GLU B 952      28.704  10.289 -45.930  1.00  1.980          H  
ATOM  14294 1HG  GLU B 952      26.400  10.358 -45.136  1.00  1.980          H  
ATOM  14295 2HG  GLU B 952      26.654  11.943 -44.443  1.00  1.980          H  
ATOM  14296  N   ASP B 953      31.310  10.523 -43.829  1.00  1.270          N  
ATOM  14297  CA  ASP B 953      32.663  10.006 -43.969  1.00  1.380          C  
ATOM  14298  C   ASP B 953      32.931   8.852 -42.988  1.00  1.330          C  
ATOM  14299  O   ASP B 953      33.855   8.062 -43.199  1.00  1.470          O  
ATOM  14300  CB  ASP B 953      33.713  11.120 -43.802  1.00  1.890          C  
ATOM  14301  CG  ASP B 953      33.817  12.104 -45.046  1.00  1.890          C  
ATOM  14302  OD1 ASP B 953      33.275  11.798 -46.082  1.00  1.890          O  
ATOM  14303  OD2 ASP B 953      34.470  13.136 -44.934  1.00  1.890          O  
ATOM  14304  H   ASP B 953      31.164  11.532 -43.707  1.00  1.520          H  
ATOM  14305  HA  ASP B 953      32.769   9.617 -44.980  1.00  1.660          H  
ATOM  14306 1HB  ASP B 953      33.455  11.712 -42.915  1.00  2.270          H  
ATOM  14307 2HB  ASP B 953      34.686  10.670 -43.621  1.00  2.270          H  
ATOM  14308  N   LEU B 954      32.167   8.768 -41.889  1.00  1.230          N  
ATOM  14309  CA  LEU B 954      32.331   7.684 -40.942  1.00  1.280          C  
ATOM  14310  C   LEU B 954      31.170   6.696 -41.064  1.00  1.270          C  
ATOM  14311  O   LEU B 954      31.382   5.496 -41.265  1.00  1.500          O  
ATOM  14312  CB  LEU B 954      32.360   8.210 -39.493  1.00  1.770          C  
ATOM  14313  CG  LEU B 954      33.497   9.194 -39.118  1.00  1.770          C  
ATOM  14314  CD1 LEU B 954      33.295   9.661 -37.662  1.00  1.770          C  
ATOM  14315  CD2 LEU B 954      34.863   8.522 -39.286  1.00  1.770          C  
ATOM  14316  H   LEU B 954      31.405   9.432 -41.747  1.00  1.480          H  
ATOM  14317  HA  LEU B 954      33.247   7.146 -41.169  1.00  1.540          H  
ATOM  14318 1HB  LEU B 954      31.419   8.723 -39.307  1.00  2.130          H  
ATOM  14319 2HB  LEU B 954      32.422   7.354 -38.819  1.00  2.130          H  
ATOM  14320  HG  LEU B 954      33.439  10.072 -39.767  1.00  2.130          H  
ATOM  14321 1HD1 LEU B 954      34.074  10.371 -37.394  1.00  2.130          H  
ATOM  14322 2HD1 LEU B 954      32.323  10.142 -37.564  1.00  2.130          H  
ATOM  14323 3HD1 LEU B 954      33.346   8.813 -36.993  1.00  2.130          H  
ATOM  14324 1HD2 LEU B 954      35.643   9.230 -39.014  1.00  2.130          H  
ATOM  14325 2HD2 LEU B 954      34.925   7.652 -38.638  1.00  2.130          H  
ATOM  14326 3HD2 LEU B 954      35.014   8.211 -40.319  1.00  2.130          H  
ATOM  14327  N   VAL B 955      29.931   7.207 -40.991  1.00  1.240          N  
ATOM  14328  CA  VAL B 955      28.759   6.322 -40.913  1.00  1.390          C  
ATOM  14329  C   VAL B 955      28.443   5.526 -42.163  1.00  1.500          C  
ATOM  14330  O   VAL B 955      27.709   4.545 -42.083  1.00  1.690          O  
ATOM  14331  CB  VAL B 955      27.477   7.050 -40.455  1.00  1.890          C  
ATOM  14332  CG1 VAL B 955      27.702   7.671 -39.073  1.00  1.890          C  
ATOM  14333  CG2 VAL B 955      27.052   8.072 -41.465  1.00  1.890          C  
ATOM  14334  H   VAL B 955      29.832   8.220 -40.921  1.00  1.490          H  
ATOM  14335  HA  VAL B 955      28.959   5.600 -40.135  1.00  1.670          H  
ATOM  14336  HB  VAL B 955      26.688   6.314 -40.342  1.00  2.260          H  
ATOM  14337 1HG1 VAL B 955      26.783   8.152 -38.730  1.00  2.260          H  
ATOM  14338 2HG1 VAL B 955      27.986   6.889 -38.370  1.00  2.260          H  
ATOM  14339 3HG1 VAL B 955      28.499   8.414 -39.129  1.00  2.260          H  
ATOM  14340 1HG2 VAL B 955      26.150   8.545 -41.125  1.00  2.260          H  
ATOM  14341 2HG2 VAL B 955      27.815   8.777 -41.551  1.00  2.260          H  
ATOM  14342 3HG2 VAL B 955      26.874   7.623 -42.432  1.00  2.260          H  
ATOM  14343  N   LEU B 956      28.932   5.923 -43.336  1.00  1.580          N  
ATOM  14344  CA  LEU B 956      28.572   5.127 -44.491  1.00  1.970          C  
ATOM  14345  C   LEU B 956      29.493   3.911 -44.664  1.00  2.180          C  
ATOM  14346  O   LEU B 956      29.255   3.092 -45.564  1.00  2.640          O  
ATOM  14347  CB  LEU B 956      28.613   5.967 -45.783  1.00  2.600          C  
ATOM  14348  CG  LEU B 956      27.664   7.214 -45.882  1.00  2.600          C  
ATOM  14349  CD1 LEU B 956      27.898   7.883 -47.222  1.00  2.600          C  
ATOM  14350  CD2 LEU B 956      26.224   6.841 -45.683  1.00  2.600          C  
ATOM  14351  H   LEU B 956      29.501   6.768 -43.444  1.00  1.900          H  
ATOM  14352  HA  LEU B 956      27.566   4.746 -44.347  1.00  2.360          H  
ATOM  14353 1HB  LEU B 956      29.633   6.336 -45.906  1.00  3.120          H  
ATOM  14354 2HB  LEU B 956      28.385   5.312 -46.624  1.00  3.120          H  
ATOM  14355  HG  LEU B 956      27.933   7.920 -45.118  1.00  3.120          H  
ATOM  14356 1HD1 LEU B 956      27.271   8.776 -47.302  1.00  3.120          H  
ATOM  14357 2HD1 LEU B 956      28.945   8.170 -47.305  1.00  3.120          H  
ATOM  14358 3HD1 LEU B 956      27.648   7.196 -48.024  1.00  3.120          H  
ATOM  14359 1HD2 LEU B 956      25.600   7.733 -45.752  1.00  3.120          H  
ATOM  14360 2HD2 LEU B 956      25.918   6.125 -46.423  1.00  3.120          H  
ATOM  14361 3HD2 LEU B 956      26.119   6.414 -44.716  1.00  3.120          H  
ATOM  14362  N   GLY B 957      30.547   3.780 -43.834  1.00  2.060          N  
ATOM  14363  CA  GLY B 957      31.466   2.646 -43.953  1.00  2.260          C  
ATOM  14364  C   GLY B 957      31.250   1.630 -42.832  1.00  2.020          C  
ATOM  14365  O   GLY B 957      30.359   1.779 -42.014  1.00  2.230          O  
ATOM  14366  H   GLY B 957      30.704   4.460 -43.081  1.00  2.470          H  
ATOM  14367 1HA  GLY B 957      31.333   2.165 -44.920  1.00  2.710          H  
ATOM  14368 2HA  GLY B 957      32.491   3.014 -43.917  1.00  2.710          H  
ATOM  14369  N   LEU B 958      32.059   0.574 -42.801  1.00  2.010          N  
ATOM  14370  CA  LEU B 958      31.961  -0.422 -41.730  1.00  1.930          C  
ATOM  14371  C   LEU B 958      33.333  -0.469 -41.083  1.00  1.810          C  
ATOM  14372  O   LEU B 958      33.498  -0.665 -39.870  1.00  1.960          O  
ATOM  14373  CB  LEU B 958      31.537  -1.806 -42.280  1.00  2.730          C  
ATOM  14374  CG  LEU B 958      31.319  -2.993 -41.245  1.00  2.730          C  
ATOM  14375  CD1 LEU B 958      30.193  -2.659 -40.262  1.00  2.730          C  
ATOM  14376  CD2 LEU B 958      30.955  -4.272 -42.016  1.00  2.730          C  
ATOM  14377  H   LEU B 958      32.768   0.472 -43.510  1.00  2.410          H  
ATOM  14378  HA  LEU B 958      31.236  -0.082 -40.992  1.00  2.320          H  
ATOM  14379 1HB  LEU B 958      30.602  -1.687 -42.831  1.00  3.280          H  
ATOM  14380 2HB  LEU B 958      32.297  -2.138 -42.985  1.00  3.280          H  
ATOM  14381  HG  LEU B 958      32.237  -3.157 -40.677  1.00  3.280          H  
ATOM  14382 1HD1 LEU B 958      30.061  -3.489 -39.574  1.00  3.280          H  
ATOM  14383 2HD1 LEU B 958      30.443  -1.764 -39.696  1.00  3.280          H  
ATOM  14384 3HD1 LEU B 958      29.264  -2.495 -40.813  1.00  3.280          H  
ATOM  14385 1HD2 LEU B 958      30.816  -5.091 -41.321  1.00  3.280          H  
ATOM  14386 2HD2 LEU B 958      30.028  -4.114 -42.582  1.00  3.280          H  
ATOM  14387 3HD2 LEU B 958      31.757  -4.521 -42.709  1.00  3.280          H  
ATOM  14388  N   ASP B 959      34.328  -0.281 -41.946  1.00  1.820          N  
ATOM  14389  CA  ASP B 959      35.738  -0.382 -41.603  1.00  1.990          C  
ATOM  14390  C   ASP B 959      36.098   0.840 -40.778  1.00  2.000          C  
ATOM  14391  O   ASP B 959      35.991   1.973 -41.256  1.00  2.510          O  
ATOM  14392  CB  ASP B 959      36.616  -0.461 -42.858  1.00  2.720          C  
ATOM  14393  CG  ASP B 959      38.090  -0.748 -42.545  1.00  2.720          C  
ATOM  14394  OD1 ASP B 959      38.412  -0.865 -41.380  1.00  2.720          O  
ATOM  14395  OD2 ASP B 959      38.872  -0.854 -43.460  1.00  2.720          O  
ATOM  14396  H   ASP B 959      34.080  -0.089 -42.902  1.00  2.180          H  
ATOM  14397  HA  ASP B 959      35.898  -1.277 -40.999  1.00  2.390          H  
ATOM  14398 1HB  ASP B 959      36.240  -1.243 -43.516  1.00  3.260          H  
ATOM  14399 2HB  ASP B 959      36.553   0.484 -43.399  1.00  3.260          H  
ATOM  14400  N   ARG B 960      36.420   0.592 -39.512  1.00  1.890          N  
ATOM  14401  CA  ARG B 960      36.690   1.590 -38.487  1.00  2.070          C  
ATOM  14402  C   ARG B 960      35.486   2.478 -38.174  1.00  2.020          C  
ATOM  14403  O   ARG B 960      35.651   3.643 -37.806  1.00  2.380          O  
ATOM  14404  CB  ARG B 960      37.880   2.489 -38.869  1.00  2.830          C  
ATOM  14405  CG  ARG B 960      39.266   1.967 -38.487  1.00  2.830          C  
ATOM  14406  CD  ARG B 960      39.729   0.858 -39.345  1.00  2.830          C  
ATOM  14407  NE  ARG B 960      41.114   0.500 -39.047  1.00  2.830          N  
ATOM  14408  CZ  ARG B 960      41.799  -0.514 -39.619  1.00  2.830          C  
ATOM  14409  NH1 ARG B 960      41.226  -1.274 -40.534  1.00  2.830          N  
ATOM  14410  NH2 ARG B 960      43.058  -0.743 -39.256  1.00  2.830          N  
ATOM  14411  H   ARG B 960      36.486  -0.385 -39.256  1.00  2.270          H  
ATOM  14412  HA  ARG B 960      36.955   1.063 -37.572  1.00  2.480          H  
ATOM  14413 1HB  ARG B 960      37.900   2.672 -39.934  1.00  3.390          H  
ATOM  14414 2HB  ARG B 960      37.781   3.451 -38.384  1.00  3.390          H  
ATOM  14415 1HG  ARG B 960      39.987   2.778 -38.580  1.00  3.390          H  
ATOM  14416 2HG  ARG B 960      39.251   1.614 -37.458  1.00  3.390          H  
ATOM  14417 1HD  ARG B 960      39.111  -0.016 -39.161  1.00  3.390          H  
ATOM  14418 2HD  ARG B 960      39.659   1.146 -40.396  1.00  3.390          H  
ATOM  14419  HE  ARG B 960      41.595   1.055 -38.354  1.00  3.390          H  
ATOM  14420 1HH1 ARG B 960      40.243  -1.100 -40.831  1.00  3.390          H  
ATOM  14421 2HH1 ARG B 960      41.734  -2.027 -40.963  1.00  3.390          H  
ATOM  14422 1HH2 ARG B 960      43.497  -0.161 -38.555  1.00  3.390          H  
ATOM  14423 2HH2 ARG B 960      43.578  -1.498 -39.678  1.00  3.390          H  
ATOM  14424  N   LEU B 961      34.277   1.914 -38.241  1.00  1.840          N  
ATOM  14425  CA  LEU B 961      33.106   2.681 -37.852  1.00  2.070          C  
ATOM  14426  C   LEU B 961      32.615   2.357 -36.463  1.00  1.980          C  
ATOM  14427  O   LEU B 961      31.956   1.339 -36.298  1.00  2.500          O  
ATOM  14428  CB  LEU B 961      31.904   2.419 -38.796  1.00  2.810          C  
ATOM  14429  CG  LEU B 961      30.458   3.014 -38.310  1.00  2.810          C  
ATOM  14430  CD1 LEU B 961      30.517   4.489 -38.103  1.00  2.810          C  
ATOM  14431  CD2 LEU B 961      29.407   2.693 -39.338  1.00  2.810          C  
ATOM  14432  H   LEU B 961      34.151   0.954 -38.570  1.00  2.210          H  
ATOM  14433  HA  LEU B 961      33.362   3.711 -37.936  1.00  2.480          H  
ATOM  14434 1HB  LEU B 961      32.128   2.859 -39.777  1.00  3.370          H  
ATOM  14435 2HB  LEU B 961      31.793   1.345 -38.932  1.00  3.370          H  
ATOM  14436  HG  LEU B 961      30.169   2.545 -37.381  1.00  3.370          H  
ATOM  14437 1HD1 LEU B 961      29.546   4.858 -37.774  1.00  3.370          H  
ATOM  14438 2HD1 LEU B 961      31.223   4.693 -37.378  1.00  3.370          H  
ATOM  14439 3HD1 LEU B 961      30.800   4.960 -38.997  1.00  3.370          H  
ATOM  14440 1HD2 LEU B 961      28.437   3.066 -39.005  1.00  3.370          H  
ATOM  14441 2HD2 LEU B 961      29.667   3.177 -40.272  1.00  3.370          H  
ATOM  14442 3HD2 LEU B 961      29.346   1.613 -39.489  1.00  3.370          H  
ATOM  14443  N   THR B 962      32.866   3.191 -35.429  1.00  1.870          N  
ATOM  14444  CA  THR B 962      33.777   4.347 -35.264  1.00  1.940          C  
ATOM  14445  C   THR B 962      33.681   4.526 -33.771  1.00  1.680          C  
ATOM  14446  O   THR B 962      32.725   4.017 -33.199  1.00  1.630          O  
ATOM  14447  CB  THR B 962      33.430   5.697 -35.975  1.00  2.690          C  
ATOM  14448  OG1 THR B 962      34.538   6.577 -35.802  1.00  2.690          O  
ATOM  14449  CG2 THR B 962      32.206   6.353 -35.387  1.00  2.690          C  
ATOM  14450  H   THR B 962      32.390   2.943 -34.570  1.00  2.240          H  
ATOM  14451  HA  THR B 962      34.800   4.073 -35.514  1.00  2.330          H  
ATOM  14452  HB  THR B 962      33.275   5.557 -37.014  1.00  3.230          H  
ATOM  14453  HG1 THR B 962      35.238   6.326 -36.420  1.00  3.230          H  
ATOM  14454 1HG2 THR B 962      32.009   7.291 -35.895  1.00  3.230          H  
ATOM  14455 2HG2 THR B 962      31.368   5.716 -35.491  1.00  3.230          H  
ATOM  14456 3HG2 THR B 962      32.365   6.550 -34.363  1.00  3.230          H  
ATOM  14457  N   ASP B 963      34.607   5.185 -33.096  1.00  1.700          N  
ATOM  14458  CA  ASP B 963      34.389   5.381 -31.651  1.00  1.600          C  
ATOM  14459  C   ASP B 963      33.013   6.031 -31.467  1.00  1.590          C  
ATOM  14460  O   ASP B 963      32.724   7.056 -32.098  1.00  1.630          O  
ATOM  14461  CB  ASP B 963      35.509   6.222 -31.002  1.00  2.280          C  
ATOM  14462  CG  ASP B 963      35.388   6.366 -29.431  1.00  2.280          C  
ATOM  14463  OD1 ASP B 963      34.276   6.402 -28.916  1.00  2.280          O  
ATOM  14464  OD2 ASP B 963      36.403   6.440 -28.779  1.00  2.280          O  
ATOM  14465  H   ASP B 963      35.412   5.576 -33.568  1.00  2.040          H  
ATOM  14466  HA  ASP B 963      34.375   4.406 -31.158  1.00  1.920          H  
ATOM  14467 1HB  ASP B 963      36.467   5.751 -31.219  1.00  2.740          H  
ATOM  14468 2HB  ASP B 963      35.538   7.203 -31.451  1.00  2.740          H  
ATOM  14469  N   ILE B 964      32.149   5.435 -30.638  1.00  1.580          N  
ATOM  14470  CA  ILE B 964      30.811   5.958 -30.457  1.00  1.600          C  
ATOM  14471  C   ILE B 964      30.796   7.399 -29.990  1.00  1.500          C  
ATOM  14472  O   ILE B 964      29.832   8.113 -30.278  1.00  1.400          O  
ATOM  14473  CB  ILE B 964      29.949   5.105 -29.486  1.00  2.230          C  
ATOM  14474  CG1 ILE B 964      28.453   5.526 -29.666  1.00  2.230          C  
ATOM  14475  CG2 ILE B 964      30.396   5.269 -27.979  1.00  2.230          C  
ATOM  14476  CD1 ILE B 964      27.483   4.624 -29.031  1.00  2.230          C  
ATOM  14477  H   ILE B 964      32.426   4.593 -30.129  1.00  1.900          H  
ATOM  14478  HA  ILE B 964      30.322   5.906 -31.418  1.00  1.920          H  
ATOM  14479  HB  ILE B 964      30.051   4.054 -29.771  1.00  2.680          H  
ATOM  14480 1HG1 ILE B 964      28.307   6.509 -29.229  1.00  2.680          H  
ATOM  14481 2HG1 ILE B 964      28.224   5.579 -30.732  1.00  2.680          H  
ATOM  14482 1HG2 ILE B 964      29.795   4.642 -27.332  1.00  2.680          H  
ATOM  14483 2HG2 ILE B 964      31.436   4.973 -27.878  1.00  2.680          H  
ATOM  14484 3HG2 ILE B 964      30.289   6.304 -27.658  1.00  2.680          H  
ATOM  14485 1HD1 ILE B 964      26.481   4.978 -29.179  1.00  2.680          H  
ATOM  14486 2HD1 ILE B 964      27.586   3.636 -29.457  1.00  2.680          H  
ATOM  14487 3HD1 ILE B 964      27.672   4.588 -27.983  1.00  2.680          H  
ATOM  14488  N   SER B 965      31.831   7.858 -29.277  1.00  1.550          N  
ATOM  14489  CA  SER B 965      31.777   9.230 -28.821  1.00  1.490          C  
ATOM  14490  C   SER B 965      31.660  10.203 -30.008  1.00  1.320          C  
ATOM  14491  O   SER B 965      30.664  10.924 -30.042  1.00  1.180          O  
ATOM  14492  CB  SER B 965      32.931   9.533 -27.872  1.00  2.110          C  
ATOM  14493  OG  SER B 965      32.914  10.871 -27.454  1.00  2.110          O  
ATOM  14494  H   SER B 965      32.641   7.254 -29.052  1.00  1.860          H  
ATOM  14495  HA  SER B 965      30.868   9.345 -28.227  1.00  1.790          H  
ATOM  14496 1HB  SER B 965      32.814   8.895 -26.996  1.00  2.530          H  
ATOM  14497 2HB  SER B 965      33.886   9.278 -28.293  1.00  2.530          H  
ATOM  14498  HG  SER B 965      33.652  10.964 -26.849  1.00  2.530          H  
ATOM  14499  N   PRO B 966      32.594  10.285 -31.002  1.00  1.350          N  
ATOM  14500  CA  PRO B 966      32.407  11.094 -32.195  1.00  1.210          C  
ATOM  14501  C   PRO B 966      31.259  10.626 -33.098  1.00  1.100          C  
ATOM  14502  O   PRO B 966      30.620  11.460 -33.743  1.00  1.050          O  
ATOM  14503  CB  PRO B 966      33.769  10.992 -32.904  1.00  1.810          C  
ATOM  14504  CG  PRO B 966      34.406   9.751 -32.357  1.00  1.810          C  
ATOM  14505  CD  PRO B 966      33.921   9.675 -30.905  1.00  1.810          C  
ATOM  14506  HA  PRO B 966      32.247  12.126 -31.885  1.00  1.450          H  
ATOM  14507 1HB  PRO B 966      33.617  10.934 -33.995  1.00  2.180          H  
ATOM  14508 2HB  PRO B 966      34.364  11.894 -32.710  1.00  2.180          H  
ATOM  14509 1HG  PRO B 966      34.100   8.881 -32.961  1.00  2.180          H  
ATOM  14510 2HG  PRO B 966      35.500   9.812 -32.435  1.00  2.180          H  
ATOM  14511 1HD  PRO B 966      33.881   8.655 -30.587  1.00  2.180          H  
ATOM  14512 2HD  PRO B 966      34.573  10.283 -30.265  1.00  2.180          H  
ATOM  14513  N   LEU B 967      30.883   9.328 -33.052  1.00  1.140          N  
ATOM  14514  CA  LEU B 967      29.775   8.873 -33.901  1.00  1.120          C  
ATOM  14515  C   LEU B 967      28.577   9.741 -33.576  1.00  0.950          C  
ATOM  14516  O   LEU B 967      27.927  10.309 -34.458  1.00  0.980          O  
ATOM  14517  CB  LEU B 967      29.378   7.406 -33.600  1.00  1.580          C  
ATOM  14518  CG  LEU B 967      28.391   6.635 -34.599  1.00  1.580          C  
ATOM  14519  CD1 LEU B 967      28.567   5.098 -34.352  1.00  1.580          C  
ATOM  14520  CD2 LEU B 967      26.920   7.043 -34.399  1.00  1.580          C  
ATOM  14521  H   LEU B 967      31.413   8.625 -32.520  1.00  1.370          H  
ATOM  14522  HA  LEU B 967      30.046   8.992 -34.949  1.00  1.340          H  
ATOM  14523 1HB  LEU B 967      30.273   6.828 -33.498  1.00  1.890          H  
ATOM  14524 2HB  LEU B 967      28.882   7.400 -32.634  1.00  1.890          H  
ATOM  14525  HG  LEU B 967      28.683   6.846 -35.631  1.00  1.890          H  
ATOM  14526 1HD1 LEU B 967      27.930   4.540 -35.039  1.00  1.890          H  
ATOM  14527 2HD1 LEU B 967      29.598   4.806 -34.511  1.00  1.890          H  
ATOM  14528 3HD1 LEU B 967      28.289   4.860 -33.326  1.00  1.890          H  
ATOM  14529 1HD2 LEU B 967      26.296   6.477 -35.086  1.00  1.890          H  
ATOM  14530 2HD2 LEU B 967      26.629   6.831 -33.383  1.00  1.890          H  
ATOM  14531 3HD2 LEU B 967      26.769   8.092 -34.596  1.00  1.890          H  
ATOM  14532  N   LEU B 968      28.294   9.833 -32.270  1.00  0.950          N  
ATOM  14533  CA  LEU B 968      27.163  10.586 -31.787  1.00  0.900          C  
ATOM  14534  C   LEU B 968      27.482  12.067 -31.541  1.00  0.890          C  
ATOM  14535  O   LEU B 968      26.585  12.898 -31.624  1.00  0.840          O  
ATOM  14536  CB  LEU B 968      26.596   9.919 -30.523  1.00  1.280          C  
ATOM  14537  CG  LEU B 968      26.016   8.440 -30.691  1.00  1.280          C  
ATOM  14538  CD1 LEU B 968      25.598   7.935 -29.339  1.00  1.280          C  
ATOM  14539  CD2 LEU B 968      24.828   8.410 -31.660  1.00  1.280          C  
ATOM  14540  H   LEU B 968      28.886   9.320 -31.606  1.00  1.140          H  
ATOM  14541  HA  LEU B 968      26.400  10.558 -32.553  1.00  1.080          H  
ATOM  14542 1HB  LEU B 968      27.403   9.864 -29.784  1.00  1.540          H  
ATOM  14543 2HB  LEU B 968      25.805  10.550 -30.114  1.00  1.540          H  
ATOM  14544  HG  LEU B 968      26.800   7.785 -31.063  1.00  1.540          H  
ATOM  14545 1HD1 LEU B 968      25.222   6.925 -29.409  1.00  1.540          H  
ATOM  14546 2HD1 LEU B 968      26.460   7.954 -28.681  1.00  1.540          H  
ATOM  14547 3HD1 LEU B 968      24.819   8.578 -28.929  1.00  1.540          H  
ATOM  14548 1HD2 LEU B 968      24.450   7.410 -31.746  1.00  1.540          H  
ATOM  14549 2HD2 LEU B 968      24.032   9.060 -31.293  1.00  1.540          H  
ATOM  14550 3HD2 LEU B 968      25.147   8.735 -32.628  1.00  1.540          H  
ATOM  14551  N   GLU B 969      28.740  12.452 -31.268  1.00  0.980          N  
ATOM  14552  CA  GLU B 969      29.019  13.877 -31.033  1.00  1.050          C  
ATOM  14553  C   GLU B 969      28.688  14.682 -32.283  1.00  0.950          C  
ATOM  14554  O   GLU B 969      28.173  15.801 -32.222  1.00  1.010          O  
ATOM  14555  CB  GLU B 969      30.474  14.157 -30.635  1.00  1.440          C  
ATOM  14556  CG  GLU B 969      30.751  15.634 -30.260  1.00  1.440          C  
ATOM  14557  CD  GLU B 969      29.986  16.077 -29.032  1.00  1.440          C  
ATOM  14558  OE1 GLU B 969      29.856  15.294 -28.123  1.00  1.440          O  
ATOM  14559  OE2 GLU B 969      29.455  17.168 -29.039  1.00  1.440          O  
ATOM  14560  H   GLU B 969      29.491  11.774 -31.157  1.00  1.180          H  
ATOM  14561  HA  GLU B 969      28.387  14.212 -30.224  1.00  1.260          H  
ATOM  14562 1HB  GLU B 969      30.773  13.514 -29.808  1.00  1.730          H  
ATOM  14563 2HB  GLU B 969      31.109  13.939 -31.479  1.00  1.730          H  
ATOM  14564 1HG  GLU B 969      31.815  15.745 -30.063  1.00  1.730          H  
ATOM  14565 2HG  GLU B 969      30.500  16.282 -31.098  1.00  1.730          H  
ATOM  14566  N   LEU B 970      28.912  14.084 -33.444  1.00  0.870          N  
ATOM  14567  CA  LEU B 970      28.629  14.765 -34.689  1.00  0.860          C  
ATOM  14568  C   LEU B 970      27.136  14.888 -34.943  1.00  0.770          C  
ATOM  14569  O   LEU B 970      26.724  15.526 -35.913  1.00  0.860          O  
ATOM  14570  CB  LEU B 970      29.250  14.019 -35.872  1.00  1.210          C  
ATOM  14571  CG  LEU B 970      30.774  13.956 -35.965  1.00  1.210          C  
ATOM  14572  CD1 LEU B 970      31.143  13.060 -37.152  1.00  1.210          C  
ATOM  14573  CD2 LEU B 970      31.340  15.356 -36.151  1.00  1.210          C  
ATOM  14574  H   LEU B 970      29.362  13.161 -33.459  1.00  1.040          H  
ATOM  14575  HA  LEU B 970      29.032  15.769 -34.625  1.00  1.030          H  
ATOM  14576 1HB  LEU B 970      28.880  12.987 -35.851  1.00  1.450          H  
ATOM  14577 2HB  LEU B 970      28.906  14.489 -36.775  1.00  1.450          H  
ATOM  14578  HG  LEU B 970      31.189  13.516 -35.061  1.00  1.450          H  
ATOM  14579 1HD1 LEU B 970      32.227  12.992 -37.242  1.00  1.450          H  
ATOM  14580 2HD1 LEU B 970      30.731  12.063 -36.997  1.00  1.450          H  
ATOM  14581 3HD1 LEU B 970      30.734  13.491 -38.062  1.00  1.450          H  
ATOM  14582 1HD2 LEU B 970      32.424  15.293 -36.234  1.00  1.450          H  
ATOM  14583 2HD2 LEU B 970      30.934  15.797 -37.062  1.00  1.450          H  
ATOM  14584 3HD2 LEU B 970      31.097  15.991 -35.308  1.00  1.450          H  
ATOM  14585  N   LEU B 971      26.305  14.256 -34.126  1.00  0.770          N  
ATOM  14586  CA  LEU B 971      24.888  14.344 -34.332  1.00  0.840          C  
ATOM  14587  C   LEU B 971      24.259  15.411 -33.425  1.00  0.880          C  
ATOM  14588  O   LEU B 971      23.024  15.515 -33.339  1.00  0.920          O  
ATOM  14589  CB  LEU B 971      24.228  12.990 -34.107  1.00  1.150          C  
ATOM  14590  CG  LEU B 971      24.782  11.807 -34.963  1.00  1.150          C  
ATOM  14591  CD1 LEU B 971      24.028  10.593 -34.614  1.00  1.150          C  
ATOM  14592  CD2 LEU B 971      24.702  12.078 -36.431  1.00  1.150          C  
ATOM  14593  H   LEU B 971      26.643  13.739 -33.309  1.00  0.920          H  
ATOM  14594  HA  LEU B 971      24.732  14.645 -35.348  1.00  1.010          H  
ATOM  14595 1HB  LEU B 971      24.339  12.725 -33.052  1.00  1.380          H  
ATOM  14596 2HB  LEU B 971      23.182  13.092 -34.325  1.00  1.380          H  
ATOM  14597  HG  LEU B 971      25.822  11.644 -34.693  1.00  1.380          H  
ATOM  14598 1HD1 LEU B 971      24.431   9.747 -35.152  1.00  1.380          H  
ATOM  14599 2HD1 LEU B 971      24.109  10.426 -33.562  1.00  1.380          H  
ATOM  14600 3HD1 LEU B 971      22.998  10.734 -34.877  1.00  1.380          H  
ATOM  14601 1HD2 LEU B 971      25.106  11.227 -36.978  1.00  1.380          H  
ATOM  14602 2HD2 LEU B 971      23.671  12.237 -36.715  1.00  1.380          H  
ATOM  14603 3HD2 LEU B 971      25.292  12.949 -36.662  1.00  1.380          H  
ATOM  14604  N   ASN B 972      25.103  16.159 -32.693  1.00  0.980          N  
ATOM  14605  CA  ASN B 972      24.621  17.177 -31.761  1.00  1.140          C  
ATOM  14606  C   ASN B 972      24.413  18.557 -32.365  1.00  1.170          C  
ATOM  14607  O   ASN B 972      25.100  18.983 -33.303  1.00  1.490          O  
ATOM  14608  CB  ASN B 972      25.581  17.341 -30.611  1.00  1.530          C  
ATOM  14609  CG  ASN B 972      25.678  16.150 -29.815  1.00  1.530          C  
ATOM  14610  OD1 ASN B 972      24.730  15.373 -29.723  1.00  1.530          O  
ATOM  14611  ND2 ASN B 972      26.799  15.972 -29.204  1.00  1.530          N  
ATOM  14612  H   ASN B 972      26.114  16.005 -32.762  1.00  1.180          H  
ATOM  14613  HA  ASN B 972      23.657  16.852 -31.369  1.00  1.370          H  
ATOM  14614 1HB  ASN B 972      26.575  17.587 -30.992  1.00  1.840          H  
ATOM  14615 2HB  ASN B 972      25.258  18.169 -29.977  1.00  1.840          H  
ATOM  14616 1HD2 ASN B 972      26.958  15.165 -28.645  1.00  1.840          H  
ATOM  14617 2HD2 ASN B 972      27.569  16.638 -29.294  1.00  1.840          H  
ATOM  14618  N   CYS B 973      23.501  19.296 -31.741  1.00  1.360          N  
ATOM  14619  CA  CYS B 973      23.252  20.684 -32.083  1.00  1.610          C  
ATOM  14620  C   CYS B 973      24.358  21.604 -31.541  1.00  2.070          C  
ATOM  14621  O   CYS B 973      24.746  21.450 -30.383  1.00  2.480          O  
ATOM  14622  CB  CYS B 973      21.934  21.158 -31.482  1.00  2.150          C  
ATOM  14623  SG  CYS B 973      21.484  22.868 -31.831  1.00  2.150          S  
ATOM  14624  H   CYS B 973      22.959  18.864 -30.982  1.00  1.630          H  
ATOM  14625  HA  CYS B 973      23.188  20.728 -33.155  1.00  1.930          H  
ATOM  14626 1HB  CYS B 973      21.123  20.516 -31.819  1.00  2.580          H  
ATOM  14627 2HB  CYS B 973      22.009  21.068 -30.414  1.00  2.580          H  
ATOM  14628  HG  CYS B 973      22.694  23.445 -31.540  1.00  2.580          H  
ATOM  14629  N   PRO B 974      24.930  22.504 -32.362  1.00  2.500          N  
ATOM  14630  CA  PRO B 974      25.908  23.511 -32.008  1.00  3.240          C  
ATOM  14631  C   PRO B 974      25.165  24.690 -31.413  1.00  3.590          C  
ATOM  14632  O   PRO B 974      23.938  24.704 -31.419  1.00  3.700          O  
ATOM  14633  CB  PRO B 974      26.540  23.858 -33.356  1.00  4.860          C  
ATOM  14634  CG  PRO B 974      25.406  23.699 -34.322  1.00  4.860          C  
ATOM  14635  CD  PRO B 974      24.608  22.521 -33.799  1.00  4.860          C  
ATOM  14636  HA  PRO B 974      26.636  23.095 -31.301  1.00  3.890          H  
ATOM  14637 1HB  PRO B 974      26.948  24.875 -33.340  1.00  5.830          H  
ATOM  14638 2HB  PRO B 974      27.376  23.174 -33.563  1.00  5.830          H  
ATOM  14639 1HG  PRO B 974      24.795  24.619 -34.370  1.00  5.830          H  
ATOM  14640 2HG  PRO B 974      25.775  23.524 -35.345  1.00  5.830          H  
ATOM  14641 1HD  PRO B 974      23.562  22.774 -33.964  1.00  5.830          H  
ATOM  14642 2HD  PRO B 974      24.922  21.584 -34.296  1.00  5.830          H  
ATOM  14643  N   VAL B 975      25.901  25.698 -30.971  1.00  4.200          N  
ATOM  14644  CA  VAL B 975      25.278  26.934 -30.501  1.00  4.840          C  
ATOM  14645  C   VAL B 975      24.419  27.560 -31.603  1.00  5.020          C  
ATOM  14646  O   VAL B 975      23.321  28.066 -31.352  1.00  5.220          O  
ATOM  14647  CB  VAL B 975      26.350  27.935 -30.029  1.00  6.520          C  
ATOM  14648  CG1 VAL B 975      25.722  29.309 -29.744  1.00  6.520          C  
ATOM  14649  CG2 VAL B 975      27.013  27.389 -28.770  1.00  6.520          C  
ATOM  14650  H   VAL B 975      26.907  25.610 -30.964  1.00  5.040          H  
ATOM  14651  HA  VAL B 975      24.633  26.693 -29.654  1.00  5.810          H  
ATOM  14652  HB  VAL B 975      27.095  28.065 -30.812  1.00  7.820          H  
ATOM  14653 1HG1 VAL B 975      26.497  29.997 -29.412  1.00  7.820          H  
ATOM  14654 2HG1 VAL B 975      25.255  29.715 -30.641  1.00  7.820          H  
ATOM  14655 3HG1 VAL B 975      24.968  29.208 -28.963  1.00  7.820          H  
ATOM  14656 1HG2 VAL B 975      27.781  28.085 -28.429  1.00  7.820          H  
ATOM  14657 2HG2 VAL B 975      26.260  27.269 -27.990  1.00  7.820          H  
ATOM  14658 3HG2 VAL B 975      27.468  26.426 -28.979  1.00  7.820          H  
ATOM  14659  N   LYS B 976      24.932  27.574 -32.828  1.00  5.220          N  
ATOM  14660  CA  LYS B 976      24.196  28.144 -33.951  1.00  5.740          C  
ATOM  14661  C   LYS B 976      23.109  27.175 -34.405  1.00  5.690          C  
ATOM  14662  O   LYS B 976      23.198  26.566 -35.474  1.00  6.190          O  
ATOM  14663  CB  LYS B 976      25.138  28.464 -35.107  1.00  7.830          C  
ATOM  14664  CG  LYS B 976      26.147  29.562 -34.804  1.00  7.830          C  
ATOM  14665  CD  LYS B 976      27.051  29.831 -36.006  1.00  7.830          C  
ATOM  14666  CE  LYS B 976      28.065  30.934 -35.711  1.00  7.830          C  
ATOM  14667  NZ  LYS B 976      28.966  31.193 -36.875  1.00  7.830          N  
ATOM  14668  H   LYS B 976      25.832  27.148 -32.976  1.00  6.260          H  
ATOM  14669  HA  LYS B 976      23.710  29.063 -33.622  1.00  6.890          H  
ATOM  14670 1HB  LYS B 976      25.688  27.561 -35.379  1.00  9.390          H  
ATOM  14671 2HB  LYS B 976      24.555  28.767 -35.976  1.00  9.390          H  
ATOM  14672 1HG  LYS B 976      25.610  30.475 -34.547  1.00  9.390          H  
ATOM  14673 2HG  LYS B 976      26.757  29.271 -33.949  1.00  9.390          H  
ATOM  14674 1HD  LYS B 976      27.585  28.917 -36.268  1.00  9.390          H  
ATOM  14675 2HD  LYS B 976      26.439  30.128 -36.858  1.00  9.390          H  
ATOM  14676 1HE  LYS B 976      27.532  31.852 -35.468  1.00  9.390          H  
ATOM  14677 2HE  LYS B 976      28.672  30.639 -34.856  1.00  9.390          H  
ATOM  14678 1HZ  LYS B 976      29.621  31.927 -36.639  1.00  9.390          H  
ATOM  14679 2HZ  LYS B 976      29.476  30.350 -37.105  1.00  9.390          H  
ATOM  14680 3HZ  LYS B 976      28.418  31.480 -37.675  1.00  9.390          H  
ATOM  14681  N   SER B 977      22.044  27.130 -33.614  1.00  5.510          N  
ATOM  14682  CA  SER B 977      20.943  26.177 -33.731  1.00  5.890          C  
ATOM  14683  C   SER B 977      20.057  26.119 -35.000  1.00  6.410          C  
ATOM  14684  O   SER B 977      19.297  25.158 -35.121  1.00  6.380          O  
ATOM  14685  CB  SER B 977      20.048  26.324 -32.514  1.00  8.090          C  
ATOM  14686  OG  SER B 977      19.385  27.562 -32.496  1.00  8.090          O  
ATOM  14687  H   SER B 977      22.097  27.718 -32.776  1.00  6.610          H  
ATOM  14688  HA  SER B 977      21.408  25.195 -33.650  1.00  7.070          H  
ATOM  14689 1HB  SER B 977      19.320  25.514 -32.498  1.00  9.710          H  
ATOM  14690 2HB  SER B 977      20.663  26.228 -31.614  1.00  9.710          H  
ATOM  14691  HG  SER B 977      18.920  27.598 -31.655  1.00  9.710          H  
ATOM  14692  N   PRO B 978      19.984  27.115 -35.927  1.00  7.160          N  
ATOM  14693  CA  PRO B 978      19.198  26.975 -37.149  1.00  7.940          C  
ATOM  14694  C   PRO B 978      19.638  25.766 -38.002  1.00  8.040          C  
ATOM  14695  O   PRO B 978      18.845  25.274 -38.820  1.00  8.210          O  
ATOM  14696  CB  PRO B 978      19.445  28.309 -37.862  1.00 11.910          C  
ATOM  14697  CG  PRO B 978      19.759  29.285 -36.733  1.00 11.910          C  
ATOM  14698  CD  PRO B 978      20.537  28.472 -35.727  1.00 11.910          C  
ATOM  14699  HA  PRO B 978      18.140  26.877 -36.873  1.00  9.530          H  
ATOM  14700 1HB  PRO B 978      20.271  28.197 -38.581  1.00 14.290          H  
ATOM  14701 2HB  PRO B 978      18.554  28.599 -38.440  1.00 14.290          H  
ATOM  14702 1HG  PRO B 978      20.332  30.138 -37.121  1.00 14.290          H  
ATOM  14703 2HG  PRO B 978      18.825  29.693 -36.311  1.00 14.290          H  
ATOM  14704 1HD  PRO B 978      21.582  28.528 -36.021  1.00 14.290          H  
ATOM  14705 2HD  PRO B 978      20.344  28.840 -34.709  1.00 14.290          H  
ATOM  14706  N   LEU B 979      20.903  25.323 -37.839  1.00  8.220          N  
ATOM  14707  CA  LEU B 979      21.435  24.167 -38.555  1.00  8.600          C  
ATOM  14708  C   LEU B 979      22.235  23.317 -37.595  1.00  9.090          C  
ATOM  14709  O   LEU B 979      22.983  23.836 -36.772  1.00  9.470          O  
ATOM  14710  CB  LEU B 979      22.325  24.569 -39.737  1.00 11.890          C  
ATOM  14711  CG  LEU B 979      21.646  25.259 -40.931  1.00 11.890          C  
ATOM  14712  CD1 LEU B 979      22.721  25.814 -41.852  1.00 11.890          C  
ATOM  14713  CD2 LEU B 979      20.780  24.230 -41.696  1.00 11.890          C  
ATOM  14714  H   LEU B 979      21.533  25.768 -37.162  1.00  9.860          H  
ATOM  14715  HA  LEU B 979      20.605  23.567 -38.912  1.00 10.320          H  
ATOM  14716 1HB  LEU B 979      23.102  25.231 -39.363  1.00 14.270          H  
ATOM  14717 2HB  LEU B 979      22.802  23.665 -40.111  1.00 14.270          H  
ATOM  14718  HG  LEU B 979      21.024  26.083 -40.584  1.00 14.270          H  
ATOM  14719 1HD1 LEU B 979      22.252  26.305 -42.704  1.00 14.270          H  
ATOM  14720 2HD1 LEU B 979      23.333  26.537 -41.314  1.00 14.270          H  
ATOM  14721 3HD1 LEU B 979      23.359  25.005 -42.211  1.00 14.270          H  
ATOM  14722 1HD2 LEU B 979      20.312  24.715 -42.548  1.00 14.270          H  
ATOM  14723 2HD2 LEU B 979      21.409  23.413 -42.050  1.00 14.270          H  
ATOM  14724 3HD2 LEU B 979      20.002  23.827 -41.051  1.00 14.270          H  
ATOM  14725  N   VAL B 980      22.123  22.019 -37.728  1.00  9.340          N  
ATOM  14726  CA  VAL B 980      22.854  21.122 -36.852  1.00 10.040          C  
ATOM  14727  C   VAL B 980      23.836  20.216 -37.576  1.00 10.610          C  
ATOM  14728  O   VAL B 980      23.992  19.060 -37.198  1.00 11.220          O  
ATOM  14729  OXT VAL B 980      24.350  20.582 -38.637  1.00 15.060          O  
ATOM  14730  CB  VAL B 980      21.858  20.294 -36.033  1.00 13.130          C  
ATOM  14731  CG1 VAL B 980      21.055  21.190 -35.124  1.00 13.130          C  
ATOM  14732  CG2 VAL B 980      20.926  19.625 -36.935  1.00 13.130          C  
ATOM  14733  H   VAL B 980      21.482  21.679 -38.447  1.00 11.210          H  
ATOM  14734  HA  VAL B 980      23.421  21.733 -36.162  1.00 12.050          H  
ATOM  14735  HB  VAL B 980      22.408  19.573 -35.430  1.00 15.760          H  
ATOM  14736 1HG1 VAL B 980      20.354  20.596 -34.538  1.00 15.760          H  
ATOM  14737 2HG1 VAL B 980      21.701  21.711 -34.481  1.00 15.760          H  
ATOM  14738 3HG1 VAL B 980      20.497  21.917 -35.715  1.00 15.760          H  
ATOM  14739 1HG2 VAL B 980      20.216  19.048 -36.364  1.00 15.760          H  
ATOM  14740 2HG2 VAL B 980      20.406  20.373 -37.475  1.00 15.760          H  
ATOM  14741 3HG2 VAL B 980      21.458  18.980 -37.620  1.00 15.760          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 -5977.83 729.849 4068.7 -305.156 109.77 200.774 2200.11 -2362.8 -7.64153 -52.1383 -1903.48 -260.055 -648.989 -135.804 -126.717 -102.404 0 24.4363 80.0016 476.05 735.611 -137.016 167.597 -39.7901 185.028 788.586 -2293.31
MET:NtermProteinFull_1 -5.1971 0.46488 2.00501 -0.33405 0.058 0.14076 0.75619 -1.04237 -0.00412 -0.08134 -1.28319 1.04556 0 0 0 0 0 -0.00243 0.14081 1.32793 0 0 0 0.60916 0 0.22789 -1.16842
THR_2 -5.0104 0.22234 4.98312 -0.10845 0.06528 0.07764 2.72723 -2.32055 -0.03333 -0.19775 -3.18562 -0.64424 0 0 0 0 0 0.0072 0.00277 0.1122 0 -0.38429 2.28092 -1.0874 -0.10443 0.41235 -2.18543
LYS_3 -2.85796 0.33582 3.19635 -0.2994 0.03483 0.15416 1.27072 -1.43818 -0.00224 -0.00755 -1.36117 -0.2398 0 0 -1.01712 0 0 -0.02516 0.00363 1.68752 0 -0.13986 0 -1.5107 0.17852 0.48258 -1.55501
GLN_4 -3.63898 0.22563 3.49662 -0.61395 0.14363 1.04267 1.07947 -1.53148 -0.01458 -0.1568 -1.77487 -1.89502 0 0 -0.81384 0 0 -0.07424 0.00631 0 4.48656 0.13081 0 -0.18838 0.03392 0.44271 0.3862
SER_5 -2.80093 0.22976 3.14876 -0.02699 1e-05 0.04278 1.61415 -1.54006 -0.00059 -0.01246 -1.06407 -1.05967 0 0 -0.38408 0 0 -0.04052 0.0001 0.52175 0 0.05218 0.60081 -0.77834 -0.01564 0.27837 -1.23469
ALA_6 -3.56089 0.35576 3.49507 -0.02465 0 0 1.88012 -1.96658 -0 -0 -1.30541 -0.19242 0 0 0 0 0 -0.01463 0 0 0 -0.15939 0 1.8394 -0.21249 0.29385 0.42775
ASP_7 -2.69843 0.37718 3.29123 -0.20059 0.06778 0.64357 1.4109 -1.69684 -0.01526 -0.11246 -1.63101 -3.38522 0 0 0 0 0 -0.07425 0.33887 0 3.76656 -0.01425 0 -2.3716 -0.55569 0.48564 -2.37387
SER_8 -2.23976 0.24262 2.95853 -0.02896 9e-05 0.04685 1.06607 -1.46754 -0 -0 0.16546 -0.99236 0 0 0 0 0 -0.06831 0.00904 0.1573 0 -0.28668 0.63131 -0.77834 -0.41469 0.37032 -0.62904
ASN_9 -4.15411 0.43113 4.42199 -0.22434 0.04158 0.33656 1.67015 -2.05898 -0.01046 -0.07545 -0.86287 -0.52318 0 0 0 0 0 -0.05406 0.00259 0 2.44122 -0.51982 0 -0.93687 -0.65887 0.13923 -0.59457
ALA_10 -3.2271 0.49266 2.86565 -0.02323 0 0 1.84134 -1.56326 -2e-05 -0.00047 -1.82825 -0.33535 0 0 0 0 0 -0.03387 0 0 0 -0.28655 0 1.8394 -0.65466 0.29373 -0.61998
LYS_11 -2.3321 0.40677 4.1856 -0.40413 0.08759 0.25594 1.30342 -1.70025 -0.03647 -0.21683 -4.29556 0.17764 0 0 0 -0.17768 0 0.02251 0.09047 2.10139 0 0.2367 0 -1.5107 0.02175 0.44131 -1.34262
SER_12 -2.88533 0.30427 4.44999 -0.03144 0.0001 0.05516 2.14223 -1.93517 -0.00742 -0.04578 -2.9887 -0.86721 0 0 0 0 0 -0.02707 0.03338 0.59555 0 0.16943 0.65278 -0.77834 0.15022 0.35596 -0.65738
GLY_13 -2.6507 0.08622 3.04372 -4e-05 0 0 1.63035 -1.5154 -0.00068 -0.00448 -0.83488 -0.39637 0 0 0 0 0 -0.11476 0 0 0 0.4115 0 0.83697 -0.01656 0.3407 0.81559
VAL_14 -5.58281 0.77655 2.22249 -0.29309 0.21489 0.06045 1.58215 -1.94655 -0 -0 -0.69354 0.12955 0 0 0 0 0 0.01174 0.00327 0.00308 0 -0.35665 0 1.9342 0.39333 0.41529 -1.12566
THR_15 -5.94872 0.48267 3.84222 -0.20287 0.17088 0.0762 1.76109 -2.23349 -0 -0 -1.82044 -0.55804 0 0 0 0 0 -0.00384 0.0458 0.15172 0 0.01333 2.32251 -1.0874 0.23636 0.32577 -2.42625
SER_16 -5.42841 0.422 6.58571 -0.03317 0 0.06632 2.61565 -2.93171 -0.01158 -0.07036 -3.91831 -0.7095 0 0 0 -0.3545 0 0.00169 0.13835 0.6904 0 0.33576 1.80918 -0.77834 0.14138 0.38427 -1.04518
GLU_17 -5.18092 0.34955 4.79104 -0.43527 0.04476 0.83288 2.3086 -2.37513 -0.0074 -0.04531 -2.32037 -0.4512 0 0 0 0 0 -0.02687 0.06473 0 3.27507 -0.32909 0 -2.7348 -0.14167 0.36648 -2.01493
ILE_18 -8.62682 0.79385 3.10387 -0.48671 0.30852 0.09852 2.44544 -2.74896 -0.00068 -0.00448 -1.75121 0.01797 0 0 0 0 0 -0.0537 0.01298 0.56892 0 -0.44066 0 0.73287 -0.28886 0.41168 -5.90745
CYS_19 -8.97532 0.8963 4.76366 -0.05185 0 0.01831 2.73377 -2.7612 -0 -0 -2.83801 0.03363 0 0 0 0 0 0.03163 0.02115 0.29172 0 0.28875 0 3.6196 0.18748 0.64095 -1.09943
HIS_D_20 -5.05076 0.28038 6.01826 -0.72044 0.01938 0.74072 2.6644 -2.86924 -0 -0 -2.38249 -0.33502 0 0 0 -0.48289 0 0.04185 0.05302 0 1.65581 -0.1421 0 -0.45461 0.20527 0.48849 -0.26996
TRP_21 -11.8993 1.77773 4.3978 -1.24135 0.069 0.39315 2.62164 -3.63927 -0 -0 -1.65175 -0.45019 0 0 0 0 0 -0.01084 0.40687 0 1.82568 -0.36155 0 1.6906 0.0993 0.45305 -5.51948
ALA_22 -6.85811 0.93544 3.00087 -0.02099 0 0 2.19219 -2.63336 -0 -0 -1.71782 -0.34142 0 0 0 0 0 -0.04524 0 0 0 -0.23528 0 1.8394 -0.09079 0.54437 -3.43074
SER_23 -4.26981 0.21337 4.36279 -0.03111 0 0.07134 1.50699 -1.97469 -0.01006 -0.14278 -1.23383 -0.50914 0 0 0 0 0 -0.02126 0.00295 1.21379 0 0.26696 0.60001 -0.77834 -0.24863 0.32918 -0.65226
ASN_24 -3.94286 0.31724 4.77587 -0.19787 0.03851 0.32502 2.55038 -2.33524 -0.01135 -0.16047 -2.1795 -0.38342 0 0 0 -0.48289 0 -0.01913 0.05667 0 1.96064 -0.29043 0 -0.93687 -0.37229 0.57328 -0.7147
LEU_25 -7.32996 1.09278 2.43084 -0.59183 0.37864 0.18384 1.75042 -2.13307 -0 -0 -1.54665 0.17028 0 0 0 0 0 0.41538 0.18908 0.59321 0 0.02315 0 0.18072 -0.08219 1.15603 -3.11931
ALA_26 -3.73032 0.35886 3.9309 -0.02376 0 0 2.21119 -2.14141 -0.0057 -0.03127 -2.59216 -0.20481 0 0 0 0 0 -0.0195 0 0 0 -0.17835 0 1.8394 -0.18102 0.88557 0.11762
THR_27 -4.70399 0.53324 2.55332 -0.19647 0.13716 0.07517 1.82132 -1.77595 -0.0044 -0.06624 -0.16918 -0.66036 0 0 0 0 0 -0.04499 0.06342 0.13744 0 0.15251 2.26107 -1.0874 -0.35095 0.39574 -0.92953
ASP_28 -2.05312 0.21732 2.36614 -0.11936 0.00996 0.36966 0.40662 -1.17611 -0 -0 0.18896 -0.51495 0 0 0 0 0 -0.11904 0.05452 0 1.78347 -0.01127 0 -2.3716 -0.09705 0.36543 -0.70043
ASP_29 -3.41682 0.27649 3.95433 -0.11982 0.01905 0.37469 1.87229 -1.82445 -0.0044 -0.01358 -1.68184 -0.15737 0 0 0 0 0 -0.05803 5e-05 0 2.30002 -0.28634 0 -2.3716 -0.52415 0.25861 -1.40287
ILE_30 -8.42353 1.20814 1.00275 -0.49458 0.3968 0.1149 1.73436 -1.8776 -0 -0 -0.72352 -0.04348 0 0 0 0 0 -0.02991 0.03138 0.33487 0 -0.7379 0 0.73287 -0.54768 0.94039 -6.38175
PRO_31 -4.14488 0.60365 2.9612 -0.18912 0.00067 0.13208 1.84367 -1.38705 -0.00011 -0.00168 -2.12463 0.0386 0 0 0 0 0 -0.03302 0.02057 0.76994 0 -0.96622 0 -2.4119 -0.53513 1.17093 -4.25244
SER_32 -2.89601 0.20606 3.64393 -0.02199 0 0.02088 1.75488 -1.65132 -0 -0 -1.55778 -0.64275 0 0 0 0 0 -0.00531 0.01307 0.61062 0 0.22111 0.60321 -0.77834 0.6112 0.47035 0.60181
ASP_33 -3.72125 0.23929 3.79454 -0.11701 0.00968 0.36057 1.40908 -1.81116 -0 -0 -1.39894 -0.4758 0 0 0 0 0 -0.0871 0.02885 0 1.70086 0.03153 0 -2.3716 0.80744 0.30642 -1.29458
VAL_34 -8.24286 1.10702 3.07173 -0.30811 0.24542 0.06783 2.84943 -2.57033 -0 -0 -1.93556 -0.18107 0 0 0 0 0 0.01037 0.00308 0.19808 0 -0.39367 0 1.9342 -0.17343 0.3715 -3.94637
LEU_35 -8.8654 0.64567 2.63642 -0.45847 0.16369 0.10187 2.66662 -2.73738 -0 -0 -1.61408 0.20155 0 0 0 0 0 0.08409 0.04219 0.30452 0 -0.28714 0 0.18072 -0.1804 0.47268 -6.64286
GLU_36 -6.32825 0.4791 7.30315 -0.40704 0.03319 0.76597 3.11706 -3.36492 -0.01718 -0.12911 -3.72958 -0.43578 0 0 0 0 0 0.11706 0.169 0 3.38376 -0.23659 0 -2.7348 -0.38864 0.51299 -1.8906
ARG_37 -8.62554 0.79226 8.66671 -0.81893 0.25148 0.45791 4.27265 -4.08135 -0.00685 -0.08029 -3.97908 0.47604 0 0 -0.38969 0 0 -0.00255 0.16791 2.59575 0 -0.07379 0 -1.2888 -0.39691 0.68817 -1.3749
ALA_38 -6.66521 0.8395 3.66261 -0.02191 0 0 2.94557 -2.83083 -0 -0 -2.54488 -0.37389 0 0 0 0 0 0.21689 0 0 0 -0.31324 0 1.8394 -0.41482 0.653 -3.00781
LYS_39 -10.0615 0.89147 10.5975 -0.63012 0.288 0.32154 4.44214 -4.64145 -0.04186 -0.19644 -5.30393 0.11115 0 0 -0.53357 0 0 -0.01783 0.13376 2.71253 0 0.04396 0 -1.5107 -0.24294 0.46878 -3.16956
TYR_40 -9.74781 0.95982 5.35385 -0.60448 0.03066 0.28256 3.03991 -3.31063 -0.0328 -0.22186 -1.67428 -0.2574 0 0 0 0 0 0.13772 0.06545 0 2.31537 0.11018 0.02451 1.2797 -0.13581 0.46939 -1.91595
LEU_41 -9.10077 1.32509 5.03833 -0.48812 0.36875 0.10909 3.08423 -3.28331 -0 -0 -2.90283 0.23631 0 0 0 0 0 0.33723 0.15279 0.33667 0 -0.29506 0 0.18072 -0.27062 0.72977 -4.44172
ILE_42 -8.20602 1.03275 3.96463 -0.50573 0.4215 0.10307 2.68245 -2.89998 -0 -0 -2.27266 -0.00961 0 0 0 0 0 -0.04243 0.09316 0.56586 0 -0.40032 0 0.73287 -0.14637 0.76452 -4.1223
LEU_43 -9.27397 1.31157 4.02401 -0.49031 0.21982 0.10933 2.79461 -3.04948 -0 -0 -2.22804 0.25915 0 0 0 0 0 0.02543 8e-05 0.5304 0 -0.22683 0 0.18072 -0.08587 0.72806 -5.17132
ASP_44 -6.37395 0.45673 8.30293 -0.11102 0.0188 0.34267 3.90816 -3.78339 -0.00976 -0.0616 -4.18326 -0.2817 0 0 0 0 0 -0.01592 0.08512 0 1.75407 0.29951 0 -2.3716 -0.13379 0.75249 -1.4055
GLY_45 -4.65475 0.3824 4.62959 -5e-05 0 0 2.57401 -2.54272 -0 -0 -2.78392 -0.40783 0 0 0 0 0 -0.10328 0 0 0 0.17114 0 0.83697 0.55331 0.36727 -0.97786
ILE_46 -8.38279 0.48357 2.9526 -0.49608 0.38441 0.1021 2.85277 -2.80572 -0 -0 -2.09388 -0.03713 0 0 0 0 0 -0.05701 0.01364 0.54923 0 -0.42147 0 0.73287 0.60349 0.29484 -5.32454
ALA_47 -7.07393 1.02109 3.82961 -0.02276 0 0 2.87015 -3.00919 -0 -0 -2.34455 -0.35189 0 0 0 0 0 -0.03616 0 0 0 -0.31486 0 1.8394 -0.27102 0.40096 -3.46314
CYS_48 -8.96136 0.80829 6.22427 -0.04961 0 0.01615 2.94536 -3.25216 -0 -0 -3.45243 0.02348 0 0 0 0 0 0.02116 0.04077 0.3028 0 0.27502 0 3.6196 -0.06568 0.39815 -1.1062
ALA_49 -6.83193 0.65643 4.17284 -0.02257 0 0 2.6716 -3.04362 -0.00967 -0.06116 -1.46696 -0.3649 0 0 0 0 0 0.01234 0 0 0 -0.26839 0 1.8394 -0.01966 0.39241 -2.34384
TRP_50 -13.9468 2.89229 3.62469 -0.86428 0.08873 0.23211 3.24327 -4.12228 -0.01277 -0.09788 -1.69341 -0.50459 0 0 0 0 0 -0.00523 0.19372 0 2.85565 -0.27588 0 1.6906 -0.24093 1.14027 -5.80271
VAL_51 -7.09784 1.08346 3.81858 -0.32286 0.30094 0.07422 2.97277 -2.774 -0 -0 -2.0206 -0.20077 0 0 0 0 0 -0.06996 0.02619 0.14413 0 -0.27738 0 1.9342 -0.09505 1.20779 -1.29618
GLY_52 -5.47816 0.94488 4.38377 -5e-05 0 0 2.71215 -2.70789 -0 -0 -2.6133 -0.4404 0 0 0 0 0 -0.17892 0 0 0 0.37288 0 0.83697 0.0868 0.46834 -1.61293
ALA_53 -5.34279 0.85167 3.1648 -0.02487 0.00015 0 2.65623 -2.44322 -0 -0 -1.94229 -0.42031 0 0 -0.42914 0 0 -0.04627 0 0 0 -0.18678 0 1.8394 -0.06291 0.41447 -1.97186
ARG_54 -4.885 0.84202 4.68165 -0.60786 0.13671 0.34308 2.75013 -2.27497 -0 -0 -3.73314 0.13886 0 0 -1.408 0 0 -0.03424 0.33363 2.4359 0 -0.05709 0 -1.2888 -0.52088 0.68795 -2.46005
VAL_55 -5.88606 0.75348 3.74837 -0.29142 0.21325 0.07142 3.31913 -2.49291 -0 -0 -2.86052 -0.41168 0 0 0 0 0 -0.05225 0.00109 0.16404 0 -0.48983 0 1.9342 -0.44874 1.26684 -1.46159
PRO_56 -4.35609 0.75612 3.05845 -0.06868 0 0.04291 1.81418 -1.47831 -0 -0 -0.92128 0.62851 0 0 0 0 0 -0.18936 0.01353 0.21594 0 -0.43714 0 -2.4119 -0.11569 1.0539 -2.39491
TRP_57 -8.90716 1.25707 3.71969 -0.71086 0.2456 0.3472 1.72216 -2.22146 -0 -0 -1.03056 -0.33341 0 0 0 -0.52547 0 0.06359 0.02991 0 3.66803 -0.05026 0 1.6906 -0.12422 0.6617 -0.49786
SER_58 -5.82349 0.72442 4.64212 -0.02214 0 0.02191 2.43743 -2.56813 -0.01595 -0.14151 -1.90789 0.28097 0 0 0 0 0 0.02704 0.0285 0.49999 0 0.14327 0.62404 -0.77834 0.31955 0.66551 -0.8427
GLU_59 -5.39583 0.63688 4.88648 -0.36476 0.15837 0.43762 2.1127 -2.40804 -0 -0 -0.90838 -0.63108 0 0 0 0 0 -0.02211 0.05823 0 3.16193 -0.11506 0 -2.7348 0.32027 0.46579 -0.34179
LYS_60 -4.6735 0.4006 3.60815 -0.32548 0.0333 0.16475 1.32381 -1.72394 -0.01756 -0.09318 -1.02947 -0.05285 0 0 0 0 0 0.11431 0.03348 1.84926 0 -0.02634 0 -1.5107 -0.42379 0.43444 -1.91471
TYR_61 -9.68144 1.47331 4.18048 -0.8045 0.14445 0.542 2.50275 -3.11666 -0.04596 -0.29644 -2.68427 -0.16596 0 0 0 0 0 -0.03024 0.76239 0 2.1631 -0.24189 0.00931 1.2797 -0.38579 1.04325 -3.35239
VAL_62 -5.27971 0.75994 0.24913 -0.31903 0.33946 0.08192 1.03732 -1.24551 -0 -0 -0.48129 -0.50537 0 0 0 0 0 0.08976 0.00083 0.06132 0 0.46478 0 1.9342 0.26982 1.25525 -1.28717
GLN_63 -4.88567 0.40849 3.39769 -0.4669 0.11105 0.41485 1.34304 -1.9938 -0.02905 -0.17639 -1.03932 -0.69154 0 0 0 0 0 0.02336 0.11263 0 3.73218 -0.12836 0 -0.18838 0.34764 0.60387 0.89538
ALA_64 -3.93701 0.66889 0.86864 -0.02172 0 0 0.74508 -1.28802 -0 -0 0.38866 -0.1941 0 0 0 0 0 0.00319 0 0 0 -0.01521 0 1.8394 -0.18145 0.28852 -0.83514
THR_65 -5.58217 0.47128 1.78028 -0.12737 0.07876 0.06484 1.7459 -1.52382 -0.01726 -0.07803 -0.78761 -0.90662 0 0 0 -0.14421 0 0.03418 0.00333 0.06183 0 -0.03493 2.29628 -1.0874 -0.27572 0.41209 -3.61637
MET_66 -10.0373 1.4517 3.45414 -0.58109 0.2883 0.33897 2.61508 -2.2981 -0.02209 -0.16257 -0.6812 -0.66105 0 0 0 0 0 -0.0062 0.23077 2.37586 0 0.17859 0 0.60916 0.5645 0.64619 -1.6964
SER_67 -1.44124 0.12112 1.242 -0.03199 0.01687 0.03032 0.13792 -0.68021 -0 -0 -0.08142 -0.24011 0 0 0 0 0 0.00875 0 0.24119 0 0.32308 0.60183 -0.77834 1.21998 0.54507 1.23484
PHE_68 -11.2163 1.92194 2.68934 -0.51779 0.25542 0.2326 1.60549 -2.38955 -0.02209 -0.16257 -1.64249 -0.07097 0 0 0 0 0 0.14706 0.01492 0 3.8454 -0.38387 0 1.0402 0.4164 0.55483 -3.68206
GLU_69 -4.4606 1.67681 4.12459 -0.46795 0.07782 0.6471 2.06568 -1.71143 -0 -0 -2.74177 -1.02355 0 0 0 0 0 0.13588 0.16419 0 3.42123 0.13546 0 -2.7348 -0.2304 1.41067 0.48892
PRO_70 -5.38993 1.41295 2.18004 -0.16199 0.23416 0.1056 1.00877 -1.14555 -0 -0 -1.53223 0.08882 0 0 0 0 0 0.1747 0.02062 0.14893 0 -0.80609 0 -2.4119 5.85451 3.97724 3.75867
PRO_71 -3.14453 1.03693 1.96157 -0.22258 0.03974 0.1664 0.8825 -0.89044 -0 -0 -0.63603 -0.17695 0 0 0 0 0 -0.0216 0.00906 0.56378 0 -0.73243 0 -2.4119 5.79569 3.45173 5.67096
GLY_72 -2.57994 0.46148 2.52011 -5e-05 0 0 0.89257 -1.33674 -0 -0 -1.10594 -0.40805 0 0 0 0 0 -0.09619 0 0 0 -1.26236 0 0.83697 -0.35826 0.60065 -1.83573
ALA_73 -5.10819 1.33347 1.5382 -0.02405 0 0 0.98571 -1.78132 -0 -0 -0.32593 -0.13508 0 0 0 0 0 -0.00973 0 0 0 -0.12226 0 1.8394 -0.3806 0.41693 -1.77345
CYS_74 -7.07345 0.94947 4.26863 -0.07048 0 0.04546 2.74877 -2.36267 -0 -0 -3.80537 -0.06845 0 0 0 0 0 0.00565 0.06477 0.70646 0 0.14847 0 3.6196 -0.20697 0.49823 -0.53188
ARG_75 -6.95491 0.31785 7.20436 -0.62618 0.08977 0.40396 2.47012 -2.83148 -0.03223 -0.17841 -3.23867 0.21746 0 0 -1.69354 -0.31613 0 0.02422 0.1639 2.68003 0 -0.13981 0 -1.2888 -0.16748 0.50431 -3.39163
VAL_76 -7.00988 0.80989 2.15093 -0.28144 0.20762 0.05654 1.96405 -2.05754 -0.02842 -0.19019 -1.70898 0.01927 0 0 0 0 0 0.04767 0.12232 0.11349 0 -0.49037 0 1.9342 -0.43346 0.54438 -4.22992
ILE_77 -7.71918 0.63248 0.79307 -0.4788 0.32068 0.10261 1.69116 -1.83294 -0.01465 -0.16181 -0.47287 0.29821 0 0 -1.13403 0 0 -0.08151 0.01851 0.4021 0 -0.35016 0 0.73287 -0.46378 0.45451 -7.26352
GLY_78 -3.64216 0.44787 1.72718 -6e-05 0 0 0.77772 -1.37779 -0 -0 -0.8054 -0.37023 0 0 0 0 0 -0.12322 0 0 0 -1.50386 0 0.83697 -0.67117 0.41846 -4.28569
TYR_79 -8.91044 1.4683 4.13564 -0.6663 0.12366 0.35958 3.20657 -2.92757 -0.00863 -0.08152 -1.95177 -0.09037 0 0 -0.42914 0 0 -0.01496 0.00214 0 1.79851 -0.23532 1.0267 1.2797 -0.27443 0.75878 -1.4309
GLY_80 -1.71355 0.08445 1.70824 -7e-05 0 0 0.13456 -0.81302 -0.00266 -0.02397 0.13392 -0.38109 0 0 0 0 0 -0.06389 0 0 0 0.35037 0 0.83697 0.24905 0.60243 1.10173
GLN_81 -4.15823 0.19921 2.97691 -0.63942 0.09473 0.64782 1.26652 -1.50481 -0.02299 -0.17783 -0.78284 -0.55455 0 0 0 0 0 -0.01925 0.01238 0 2.27486 -0.06569 0 -0.18838 -0.08113 0.12549 -0.5972
LYS_82 -5.14847 0.56601 2.92287 -0.31885 0.04297 0.1743 0.30246 -1.45598 -0 -0 -0.25705 -0.30555 0 0 0 0 0 0.09522 0.07546 2.47789 0 0.1 0 -1.5107 -0.02308 0.34593 -1.91656
LEU_83 -9.23838 1.45776 1.94348 -0.44507 0.29114 0.09582 2.11532 -2.73584 -0 -0 -2.81946 0.13293 0 0 0 0 0 0.01001 0.04572 1.5201 0 0.20441 0 0.18072 0.21568 0.83745 -6.18819
GLY_84 -4.61029 1.04679 3.76165 -0.00037 0 0 2.10326 -2.21886 -0.00897 -0.05794 -1.57427 -0.17936 0 0 0 0 0 0.39658 0 0 0 0.04514 0 0.83697 -0.00742 1.58073 1.11363
PRO_85 -6.73401 1.16767 2.00827 -0.08194 0 0.05169 1.69019 -1.63633 -0 -0 -0.84952 0.74636 0 0 0 0 0 -0.11021 0.09334 0.51748 0 0.2635 0 -2.4119 -0.28642 1.49008 -4.08177
VAL_86 -8.23732 1.02554 2.83852 -0.26308 0.1418 0.04709 2.10794 -2.43667 -0.02125 -0.10275 -0.3194 0.28813 0 0 0 0 0 0.11436 0.00491 0.00337 0 -0.22982 0 1.9342 0.57464 0.83872 -1.69107
ALA_87 -6.16561 0.88128 2.65015 -0.02408 0 0 2.2867 -2.3928 -0 -0 -0.71996 -0.38698 0 0 0 0 0 -0.06066 0 0 0 -0.22998 0 1.8394 0.42302 0.61993 -1.27959
ALA_88 -6.81534 0.61956 4.36274 -0.0225 0 0 2.83821 -3.17013 -0 -0 -2.70351 -0.34196 0 0 0 0 0 0.07501 0 0 0 -0.15709 0 1.8394 -0.47363 0.38176 -3.56749
ALA_89 -6.75093 0.66068 3.59426 -0.02217 0 0 2.74128 -3.02312 -0.00897 -0.05794 -2.70251 -0.38433 0 0 0 0 0 0.04299 0 0 0 -0.24968 0 1.8394 -0.37047 0.257 -4.43452
MET_90 -8.09567 0.62148 5.58226 -0.51899 0.26226 0.05685 2.88062 -3.12764 -0 -0 -2.3635 -0.11259 0 0 0 0 0 -0.01574 0.04499 2.03677 0 0.08595 0 0.60916 -0.04466 0.39872 -1.69972
THR_91 -7.63275 0.55499 4.87529 -0.11788 0.04177 0.04835 3.427 -3.22727 -0 -0 -1.71423 -0.61164 0 0 0 0 0 0.00422 0.02007 1.05246 0 0.03934 2.38401 -1.0874 0.20686 0.51617 -1.22063
ASN_92 -7.56698 0.31323 6.88251 -0.17362 0.04858 0.25823 3.91237 -3.57677 -0.01463 -0.16177 -3.89355 -0.33333 0 0 -2.00427 0 0 0.05813 0.17003 0 1.73533 0.36009 0 -0.93687 0.10714 0.47326 -4.3429
SER_93 -7.01196 0.81094 7.39389 -0.03263 0 0.06641 3.38991 -3.45292 -0.01535 -0.10468 -3.48081 -0.71209 0 0 -0.55534 0 0 0.00225 0.00039 0.76906 0 0.32626 1.77133 -0.77834 0.16925 0.46353 -0.98089
ALA_94 -5.26156 0.3081 4.49863 -0.02222 0 0 2.79768 -2.75721 -0 -0 -2.48987 -0.36289 0 0 0 0 0 0.00976 0 0 0 -0.3093 0 1.8394 -0.17694 0.45737 -1.46904
PHE_95 -12.1134 2.41762 4.87605 -0.69774 0.23689 0.31107 2.93253 -4.0101 -0.01392 -0.12426 -1.268 0.01813 0 0 0 0 0 0.04603 0.00332 0 2.72033 0.06314 0 1.0402 -0.33426 0.66482 -3.23152
ILE_96 -9.21894 1.39505 5.83878 -0.50664 0.42209 0.09513 2.81492 -3.45599 -0 -0 -1.65108 0.18916 0 0 0 0 0 -0.06183 0.02103 0.46204 0 -0.46944 0 0.73287 0.0065 0.78907 -2.59729
GLN_97 -7.81224 0.7595 8.00233 -0.74808 0.09587 0.76697 3.25407 -3.49311 -0.00149 -0.02545 -3.48631 -0.82558 0 0 0 -0.76854 0 -0.06511 0.33251 0 2.97309 -0.26069 0 -0.18838 -0.13431 0.78891 -0.83603
ALA_98 -5.2702 0.63066 3.24109 -0.02588 0.00171 0 2.02138 -2.39491 -0.01595 -0.14151 -1.52223 -0.37902 0 0 0 0 0 -0.16535 0 0 0 -0.28946 0 1.8394 -0.24364 0.81626 -1.89767
THR_99 -6.94812 0.99199 4.22979 -0.12471 0.13908 0.07083 2.27544 -2.67732 -0.01392 -0.12426 -0.81879 -1.29215 0 0 -0.52827 0 0 -0.00871 0.0412 0.12109 0 -0.58282 2.26398 -1.0874 -0.20487 0.64089 -3.63707
GLU_100 -6.31656 0.42677 9.91859 -0.39802 0.08931 0.74175 3.90567 -3.86516 -0.00691 -0.02987 -4.93678 -0.86618 0 0 0 -0.95205 0 -0.01896 0.19796 0 3.51031 -0.00267 0 -2.7348 -0.20694 0.44486 -1.09967
LEU_101 -7.49876 1.03757 3.4996 -0.50323 0.24216 0.14407 1.78474 -2.23305 -0.01528 -0.14921 -1.74881 0.03568 0 0 -0.72827 0 0 0.10063 0.02841 0.36081 0 0.06725 0 0.18072 -0.14527 0.34208 -5.19813
ASP_102 -5.37856 0.81855 7.29304 -0.11452 0.04536 0.3421 2.02368 -2.93829 -0.01528 -0.14921 -2.16335 -1.13798 0 0 -0.33588 0 0 -0.0265 0.05552 0 2.11514 -0.37661 0 -2.3716 -0.22975 0.61168 -1.93246
ASP_103 -5.00678 0.70287 5.62748 -0.12148 0.01412 0.35965 2.16903 -2.55145 -0.02066 -0.15637 -3.05127 -0.59633 0 0 -1.09396 0 0 -0.07675 0.01624 0 2.07039 -0.02953 0 -2.3716 -0.35233 0.9612 -3.50754
TYR_104 -8.74538 0.90368 5.16217 -0.71168 0.12374 0.16195 2.69105 -2.75664 -0.01813 -0.22403 -2.49074 -0.47452 0 0 0 0 0 0.20886 0.01307 0 3.36641 -0.1613 0.00985 1.2797 -0.32414 1.20389 -0.78219
HIS_D_105 -7.06177 0.93675 6.54942 -0.61067 0.04572 0.54191 2.79027 -3.16689 -0 -0 -2.90181 -0.8389 0 0 0 -0.4408 0 0.01823 0.06176 0 2.73752 -0.26997 0 -0.45461 -0.10928 0.88217 -1.29096
SER_106 -5.76526 1.14364 4.07999 -0.04178 0 0.09252 0.78382 -1.92003 -0.00574 -0.06668 -0.94805 -0.15199 0 0 -0.48128 0 0 0.08231 1e-05 0.53194 0 -0.14971 0.6371 -0.77834 -0.02609 1.54926 -1.43437
GLU_107 -6.53709 1.64417 5.42549 -0.17381 0.09052 0.3101 1.67348 -2.39274 -0.05426 -0.34108 -1.22391 -0.10474 0 0 0 -0.4408 0 0.18777 0.34725 0 3.17465 1.47523 0 -2.7348 5.52884 5.7622 11.6165
ALA_108 -4.84675 1.88431 1.66137 -0.02781 0.00324 0 1.16951 -1.60462 -0 -0 0.67285 -0.57429 0 0 0 0 0 1.42759 0 0 0 0.25111 0 1.8394 6.27724 5.27853 13.4117
PRO_109 -5.16946 1.29239 2.00246 -0.16901 0.00011 0.11362 1.04575 -1.03657 -0 -0 -1.02923 0.15943 0 0 0 0 0 0.01072 0.01719 0.92076 0 -1.03147 0 -2.4119 0.33898 2.0042 -2.94203
LEU_110 -6.82565 0.22757 2.92416 -0.64715 0.25612 0.22178 2.29705 -2.15061 -0.0273 -0.1389 -1.06676 -0.12476 0 0 0 0 0 0.06476 0.02334 0.88469 0 0.4285 0 0.18072 -0.18525 1.60012 -2.05758
HIS_D_111 -5.60348 0.55112 5.2416 -0.4587 0.07274 0.60147 2.40041 -2.64153 -0.00055 -0.0158 -1.39694 -0.32965 0 0 -0.75808 0 0 -0.01697 0.0122 0 1.60493 -0.62242 0 -0.45461 0.45235 0.89302 -0.46889
SER_112 -5.22652 0.46821 4.28386 -0.02784 0 0.04397 2.4955 -2.33086 -0.01806 -0.13368 -1.958 -1.06563 0 0 0 0 0 -0.09565 0.00111 0.19718 0 -0.0358 0.63543 -0.77834 -0.09305 0.66276 -2.97542
ALA_113 -4.68205 0.66462 2.94553 -0.02252 0 0 1.809 -1.9852 -0 -0 -0.99209 -0.35872 0 0 0 0 0 -0.06844 0 0 0 -0.38797 0 1.8394 -0.66428 0.53499 -1.36773
SER_114 -5.00643 0.35555 5.57199 -0.03458 0.00188 0.06292 2.53361 -2.38277 -0.01534 -0.10441 -3.20462 -0.97556 0 0 -0.55534 -0.42284 0 -0.02373 0.07085 0.27849 0 -0.30067 0.62576 -0.77834 -0.65363 0.6063 -4.35092
ILE_115 -10.2771 1.71233 3.58719 -0.51814 0.44268 0.10065 2.77781 -3.30301 -0 -0 -1.75814 -0.15129 0 0 0 0 0 -0.02945 0.04682 0.70481 0 -0.52434 0 0.73287 -0.24823 0.78765 -5.91692
VAL_116 -8.81206 0.89163 3.02834 -0.3182 0.25559 0.07209 2.98239 -2.98947 -0.0001 -0.0007 -2.13471 -0.0069 0 0 0 0 0 -0.06298 0.0733 0.0293 0 -0.35281 0 1.9342 0.08867 0.88177 -4.44064
LEU_117 -7.6878 1.14536 3.36824 -0.49119 0.30239 0.12924 2.20924 -2.55793 -0.0059 -0.04511 -1.96083 0.20746 0 0 0 0 0 0.54089 0.33401 0.80093 0 -0.19171 0 0.18072 1.18461 1.62528 -0.91209
PRO_118 -8.00427 1.32703 4.51643 -0.06848 0.00024 0.04367 1.76839 -2.29989 -0 -0 -1.58868 0.64571 0 0 0 0 0 0.00207 0.06586 0.09925 0 0.78461 0 -2.4119 1.63366 1.64594 -1.84037
ALA_119 -6.1819 0.3564 2.92369 -0.02057 0 0 2.78857 -2.73447 -0 -0 -2.38184 -0.35207 0 0 0 0 0 -0.02426 0 0 0 -0.11686 0 1.8394 0.41382 0.47625 -3.01384
VAL_120 -8.87327 1.19487 2.8116 -0.32383 0.26123 0.07229 3.48791 -3.17305 -0 -0 -3.3669 -0.07032 0 0 0 0 0 -0.05266 0.13373 0.03641 0 -0.33855 0 1.9342 -0.06263 0.33274 -5.99622
PHE_121 -9.0159 1.02393 2.36762 -0.57948 0.0415 0.20352 2.46481 -2.58507 -0.00148 -0.01044 -2.49121 -0.08935 0 0 0 0 0 -0.03483 0.35574 0 2.95537 -0.11785 0 1.0402 -0.0734 0.58131 -3.965
ALA_122 -6.55722 0.85691 3.12455 -0.02104 0 0 2.65146 -2.71391 -0 -0 -2.13676 -0.3407 0 0 0 0 0 0.02905 0 0 0 -0.047 0 1.8394 -0.0948 0.53777 -2.87228
ALA_123 -5.72005 0.61795 3.45374 -0.02207 0 0 2.26997 -2.55799 -0 -0 -2.38799 -0.36389 0 0 0 0 0 -0.01861 0 0 0 -0.1587 0 1.8394 -0.17164 0.36631 -2.85356
SER_124 -6.99624 0.56222 5.4262 -0.0304 0.00024 0.02097 3.32989 -3.15553 -0 -0 -3.01808 0.03222 0 0 0 0 0 -0.02844 0.00223 0.52522 0 0.32883 1.78526 -0.77834 -0.01434 0.35046 -1.65763
GLU_125 -8.18037 0.8651 8.65946 -0.33063 0.07155 0.37256 3.75512 -3.97327 -0 -0 -5.02128 -0.62369 0 0 -0.8233 -0.31613 0 -0.03003 0.14179 0 3.71464 -0.24002 0 -2.7348 -0.12038 0.42795 -4.38574
VAL_126 -6.65833 1.07118 4.31827 -0.30424 0.20001 0.06671 2.60955 -2.65487 -0.02383 -0.14256 -1.62004 -0.15611 0 0 0 0 0 -0.05174 0.01289 0.15702 0 -0.34115 0 1.9342 -0.29609 0.53585 -1.34327
LEU_127 -7.12586 1.08037 4.05443 -0.49555 0.15698 0.11616 2.95623 -2.8415 -0 -0 -3.27711 0.22761 0 0 0 0 0 -0.04849 0.22488 0.31982 0 -0.26386 0 0.18072 -0.20658 0.93769 -4.00406
ALA_128 -5.27886 0.78671 3.55423 -0.02665 0.00213 0 1.68082 -2.61468 -0 -0 -1.12626 -0.41365 0 0 0 0 0 -0.05658 0 0 0 -0.17146 0 1.8394 -0.20045 0.87732 -1.14798
GLU_129 -3.83661 0.4246 4.46507 -0.56469 0.0733 1.00698 1.25713 -2.0042 -0 -0 -1.39401 -0.70345 0 0 0 0 0 0.09086 0.00765 0 3.65937 -0.29584 0 -2.7348 -0.36539 0.41776 -0.49627
GLN_130 -2.77321 0.37358 3.3181 -0.6346 0.07778 0.69641 1.53997 -1.55061 -0.02281 -0.13887 -1.119 -0.63062 0 0 0 0 0 0.01911 0.00127 0 2.35747 -0.14675 0 -0.18838 -0.0868 0.35022 1.44225
GLY_131 -3.45096 0.35451 3.62552 -0.0001 0 0 1.99847 -1.98153 -0 -0 -2.02935 -0.41487 0 0 0 0 0 0.00547 0 0 0 0.32514 0 0.83697 1.04463 0.25132 0.56522
LYS_132 -2.32452 0.48708 2.71186 -0.32482 0.02889 0.1315 1.27388 -1.31165 -0.00036 -0.00605 -1.75403 0.17918 0 0 -0.76869 0 0 -0.0416 0.0325 1.69567 0 0.07501 0 -1.5107 0.58412 0.39038 -0.45235
THR_133 -2.37899 0.34428 2.77517 -0.11929 0.02552 0.08308 1.03649 -1.30434 -0.02557 -0.11884 -1.20918 -0.78769 0 0 -0.76869 0 0 0.2668 0.00062 0.11751 0 1.28509 4.04163 -1.0874 0.86838 1.08388 4.12846
ILE_134 -6.73569 0.63916 3.12364 -0.45767 0.28399 0.08629 2.45926 -2.34336 -0.01232 -0.08312 -2.67306 0.47037 0 0 0 0 0 0.57337 0.18229 0.63896 0 0.05265 0 0.73287 0.85498 1.15228 -1.05512
SER_135 -6.2359 0.84783 6.80124 -0.03869 0.00363 0.06391 4.56215 -3.30062 -0.01842 -0.18135 -4.32763 -0.37086 0 0 -1.07801 -0.24288 0 -0.00682 0.01659 0.24456 0 -0.42964 2.00866 -0.77834 -0.04475 1.0535 -1.45184
GLY_136 -4.98498 0.77643 4.88334 -4e-05 0 0 3.69175 -2.66567 -0 -0 -2.19611 -0.41186 0 0 0 0 0 -0.11949 0 0 0 0.37406 0 0.83697 0.34167 0.84324 1.36931
ILE_137 -6.72869 0.75273 3.84057 -0.70741 0.49419 0.26348 2.21025 -2.61539 -0.0044 -0.06624 -1.40268 0.06573 0 0 0 0 0 -0.02928 0.0298 1.10894 0 0.43192 0 0.73287 0.04409 0.6107 -0.96879
ASP_138 -6.04603 0.40457 7.08745 -0.10063 0.00095 0.29926 4.06533 -3.45913 -3e-05 -0.00011 -5.00813 -0.50687 0 0 -1.07801 -0.24288 0 0.58261 0.02668 0 2.34813 -0.27518 0 -2.3716 -0.26578 0.84422 -3.69518
VAL_139 -8.1157 0.87458 2.56122 -0.30598 0.19764 0.07109 2.92995 -2.8246 -0 -0 -1.97358 -0.21766 0 0 0 0 0 -0.0021 0.0067 0.09712 0 -0.32196 0 1.9342 -0.21008 0.73297 -4.5662
ILE_140 -9.88319 1.12773 3.06974 -0.49168 0.34046 0.09709 3.11639 -3.08484 -0 -0 -1.88774 0.16396 0 0 0 0 0 -0.03766 0.25064 0.45827 0 -0.43013 0 0.73287 0.03798 0.79069 -5.62943
LEU_141 -8.60791 1.03185 4.42153 -0.55152 0.2791 0.12581 3.45762 -3.22791 -0 -0 -1.89839 0.13511 0 0 0 0 0 0.03675 0.22935 3.50957 0 -0.22185 0 0.18072 0.0393 0.6957 -0.36516
ALA_142 -6.37255 0.79998 2.86646 -0.02302 0 0 2.58334 -2.70604 -0 -0 -2.33473 -0.37217 0 0 0 0 0 0.02938 0 0 0 -0.19008 0 1.8394 -0.28243 0.45414 -3.70834
ALA_143 -6.84206 0.7276 3.39528 -0.02101 0 0 3.21045 -3.02338 -0 -0 -2.79553 -0.35928 0 0 0 0 0 0.10119 0 0 0 -0.23059 0 1.8394 -0.4273 0.46384 -3.96138
ILE_144 -10.2003 0.99374 3.74825 -0.50651 0.31643 0.10196 3.14466 -3.2608 -0.00017 -0.00141 -2.09083 0.04993 0 0 0 0 0 -0.02386 0.07183 0.59172 0 -0.38141 0 0.73287 -0.20456 0.47858 -6.43986
VAL_145 -8.87747 1.54051 2.77086 -0.3216 0.33815 0.0701 2.45414 -2.8329 -0 -0 -1.86026 0.08057 0 0 0 0 0 0.0104 0.05508 0.05795 0 -0.18974 0 1.9342 0.08077 0.62909 -4.06014
GLY_146 -5.39979 0.81064 4.05933 -5e-05 0 0 2.11961 -2.67169 -0.01225 -0.09042 -1.93542 -0.41586 0 0 0 0 0 -0.01112 0 0 0 0.62023 0 0.83697 0.41406 0.48358 -1.19218
PHE_147 -11.3143 1.13292 4.759 -0.4987 0.15807 0.21238 3.3128 -3.59405 -0 -0 -2.55693 -0.20017 0 0 -0.56352 0 0 0.00333 0.05347 0 3.38073 -0.25813 0 1.0402 0.26183 0.5704 -4.10067
GLU_148 -9.65486 1.11431 12.274 -0.4946 0.11604 1.0911 5.60521 -5.05929 -0.01719 -0.09803 -8.39293 -0.44652 0 0 -2.09733 -1.24668 0 -0.04047 0.69992 0 3.17225 -0.33645 0 -2.7348 -0.28357 0.75049 -6.07945
SER_149 -5.39111 0.37387 5.01735 -0.0296 0 0.06816 2.45869 -2.44001 -0.01436 -0.11355 -2.12101 -0.55426 0 0 0 0 0 -0.04957 0.00019 0.99768 0 0.3008 0.66887 -0.77834 -0.2263 0.42167 -1.41083
GLY_150 -4.11403 0.42183 4.12034 -4e-05 0 0 1.95796 -2.18905 -0 -0 -1.59135 -0.3706 0 0 0 0 0 0.28705 0 0 0 -0.39734 0 0.83697 5.70976 1.06356 5.73506
PRO_151 -7.56108 1.3363 5.66435 -0.09872 0.00127 0.06126 2.02557 -2.49126 -0.01209 -0.0797 -1.59401 0.71739 0 0 0 0 0 0.22061 0.00139 0.43715 0 -0.1807 0 -2.4119 5.56223 1.9319 3.52996
ARG_152 -10.1337 1.14745 9.41835 -1.53876 0.43826 1.42613 3.80203 -4.41723 -0.02148 -0.15304 -3.02266 0.26014 0 0 0 -0.68427 0 0.09248 0.08714 3.29149 0 -0.00703 0 -1.2888 -0.21797 1.41936 -0.10214
ILE_153 -6.58692 0.88211 3.44461 -0.65945 0.47379 0.14883 2.6638 -2.55958 -0 -0 -1.87229 0.11913 0 0 0 0 0 0.04046 0.01866 0.60941 0 -0.42245 0 0.73287 -0.08414 0.97818 -2.07296
GLY_154 -5.2047 0.67401 4.79489 -4e-05 0 0 2.69435 -2.77613 -0.01398 -0.10624 -1.5184 -0.41887 0 0 0 0 0 -0.12949 0 0 0 0.25816 0 0.83697 0.69395 0.71467 0.49915
LYS_155 -5.48685 0.65724 6.37345 -0.72415 0.11448 0.54421 2.373 -2.78663 -0.00157 -0.01844 -2.41662 -0.03929 0 0 0 0 0 -0.00425 0.1129 2.80626 0 0.04322 0 -1.5107 0.59567 0.34729 0.97923
ALA_156 -4.04004 0.35604 2.84777 -0.02285 0 0 2.02168 -1.9106 -0 -0 -1.43678 -0.38243 0 0 0 0 0 -0.08644 0 0 0 -0.40741 0 1.8394 -0.44008 0.3082 -1.35354
ILE_157 -8.12228 1.89722 2.46485 -0.80513 0.656 0.33682 2.92734 -2.3639 -0.00848 -0.09669 -2.05301 -0.34254 0 0 0 0 0 0.16446 0.01243 1.03236 0 0.16737 0 0.73287 -0.23471 0.98416 -2.65086
TYR_158 -5.42048 0.88729 3.40007 -0.95217 0.22024 0.5003 1.88189 -2.07349 -0.01645 -0.1409 -0.94856 -0.1795 0 0 0 0 0 0.49108 0.29263 0 3.21056 0.18981 0.08708 1.2797 0.52778 1.48999 4.72687
GLY_159 -2.26912 0.24907 2.52599 -0.00036 0 0 1.62818 -1.40187 -0 -0 -0.4118 -0.15808 0 0 0 0 0 -0.10005 0 0 0 -0.73434 0 0.83697 0.42077 0.86845 1.45382
SER_160 -1.33032 0.05922 1.39993 -0.02895 0.00011 0.04681 0.1451 -0.74942 -0 -0 -0.13549 -1.02304 0 0 0 0 0 -0.03257 0.00532 0.18277 0 -0.16419 0.60304 -0.77834 -0.37705 0.42086 -1.75621
ASP_161 -5.59066 0.71646 6.82488 -0.18846 0.10217 0.60106 3.15758 -3.19587 -0.02276 -0.12404 -4.00408 -1.81867 0 0 -0.45396 -1.01599 0 0.08965 0.00434 0 2.14799 -0.66038 0 -2.3716 -0.05694 0.5194 -5.3399
LEU_162 -7.71376 1.25385 2.7314 -0.50414 0.26493 0.1238 2.65661 -2.5136 -0.01743 -0.1362 -0.63904 0.23274 0 0 0 0 0 -0.08502 0.38685 0.29584 0 -0.23118 0 0.18072 0.12005 0.72307 -2.87048
LEU_163 -7.8722 1.33006 4.04189 -0.69 0.50618 0.17835 2.01376 -2.54692 -0 -0 -1.84015 0.22297 0 0 -0.45396 0 0 0.00025 0.19361 2.91674 0 -0.19536 0 0.18072 -0.35614 0.69405 -1.67615
ASN_164 -3.25648 0.32207 4.07089 -0.18332 0.02768 0.28799 1.54949 -1.89051 -0 -0 -0.80029 -0.31435 0 0 0 0 0 -0.08213 0.00255 0 1.53457 0.04043 0 -0.93687 -0.2434 0.45331 0.58164
ASN_165 -2.90137 0.19425 3.26528 -0.1945 0.02659 0.30778 1.47463 -1.56504 -0.04867 -0.35692 -0.84905 -0.47409 0 0 0 0 0 0.01483 0.01469 0 2.00655 -0.50014 0 -0.93687 -0.47149 0.19923 -0.79431
GLY_166 -3.2364 0.30061 2.40343 -0.00036 0 0 1.16286 -1.33457 -0 -0 -0.73765 -0.15914 0 0 0 0 0 -0.05427 0 0 0 -1.5027 0 0.83697 -0.2737 0.38126 -2.21365
TRP_167 -12.6988 2.07635 5.23654 -0.67934 0.32898 0.09934 3.74456 -3.80787 -0.02584 -0.10807 0.30221 -0.45242 0 0 0 0 0 0.01757 2.18206 0 2.71196 -0.36774 0 1.6906 0.60216 9.964 10.8162
HIS_168 -9.84182 1.93278 7.26922 -0.72422 0.46129 0.88883 3.69581 -4.04616 -0 -0 -4.20467 -0.18203 0 0 -0.37874 0 0 0.09416 0.38381 0 5.15038 -0.54272 0 -0.45461 0.62748 15.8467 15.9754
CYS_169 -6.33767 0.83908 3.05096 -0.0504 0.02352 0.0232 1.49809 -1.79474 -0 -0 -1.7226 -0.58126 0 0 -0.48945 0 0 0.00742 0.16004 0.04112 0 0.1897 0 3.6196 0.54291 6.76859 5.7881
GLY_170 -4.39427 0.73616 3.66921 -6e-05 0 0 2.04927 -2.19483 -0 -0 -1.49302 -0.39192 0 0 0 0 0 -0.15916 0 0 0 -1.50639 0 0.83697 -0.07897 0.6517 -2.27531
ALA_171 -6.24006 1.26354 3.05296 -0.02172 0 0 2.71985 -2.73595 -0 -0 -2.31399 -0.38142 0 0 0 0 0 0.27746 0 0 0 -0.23989 0 1.8394 -0.85686 0.57236 -3.06433
VAL_172 -6.89794 0.92836 1.5559 -0.37883 0.41913 0.08954 0.93009 -1.85415 -0 -0 0.39427 -0.13305 0 0 0 0 0 -0.11126 0.28762 0.6519 0 0.3479 0 1.9342 -0.51142 0.93217 -1.41557
TYR_173 -9.59431 1.47441 2.32721 -0.68212 0.2409 0.40703 2.52489 -2.4732 -0.00027 -0.00628 -1.15843 -0.18258 0 0 0 0 0 0.19887 0.25383 0 2.69576 -0.21647 0.07677 1.2797 -0.07273 0.90878 -1.99823
GLY_174 -5.12916 0.56557 3.52145 -5e-05 0 0 2.41692 -2.292 -0 -0 -1.76267 -0.39196 0 0 0 0 0 -0.06037 0 0 0 0.39522 0 0.83697 0.51677 0.72602 -0.6573
ALA_175 -5.8885 0.87913 3.5738 -0.02144 0 0 2.59763 -2.82216 -0.00553 -0.04223 -2.60043 -0.38096 0 0 0 0 0 0.86947 0 0 0 -0.06397 0 1.8394 1.2041 1.70833 0.84664
PRO_176 -7.03326 1.12609 3.99426 -0.0648 0 0.04178 2.00797 -2.09821 -0 -0 -1.63862 0.6169 0 0 0 0 0 -0.00012 0.10101 0.10826 0 0.56182 0 -2.4119 1.06152 1.80428 -1.82302
ALA_177 -6.29937 0.71225 3.92059 -0.02021 0 0 3.01119 -2.90482 -0 -0 -2.30444 -0.34228 0 0 0 0 0 0.11191 0 0 0 -0.15051 0 1.8394 0.22943 0.54695 -1.64991
GLY_178 -4.78052 0.22586 4.51878 -5e-05 0 0 2.67424 -2.59605 -0 -0 -3.71815 -0.42379 0 0 0 0 0 -0.08219 0 0 0 0.2665 0 0.83697 0.4275 0.28629 -2.3646
ALA_179 -6.55512 0.30519 3.80448 -0.02262 0 0 2.60078 -3.06359 -0 -0 -2.87354 -0.35661 0 0 0 0 0 -0.05191 0 0 0 -0.38224 0 1.8394 0.22287 0.23662 -4.29629
LEU_180 -9.55352 1.90584 2.92512 -0.65819 0.22382 0.21355 2.51629 -2.93754 -0 -0 -2.06012 0.15772 0 0 0 0 0 -0.00218 0.26181 0.7438 0 -0.18727 0 0.18072 -0.24064 0.45475 -6.05602
ALA_181 -6.37311 0.4033 3.61048 -0.02093 0 0 2.74843 -2.85823 -0 -0 -2.18162 -0.35624 0 0 0 0 0 -0.02725 0 0 0 -0.25128 0 1.8394 -0.17391 0.43905 -3.2019
THR_182 -7.74196 0.93248 5.72378 -0.20115 0.12563 0.07112 3.45506 -3.35878 -0 -0 -3.70257 -0.05477 0 0 0 0 0 -0.01173 0.00233 0.06512 0 -0.02845 2.28104 -1.0874 -0.13779 0.27635 -3.39168
GLY_183 -5.18295 0.40653 4.51035 -4e-05 0 0 2.3833 -2.55363 -0 -0 -2.52483 -0.43046 0 0 0 0 0 -0.00467 0 0 0 0.47289 0 0.83697 0.30804 0.28056 -1.49795
LYS_184 -6.82315 0.47335 6.58717 -0.46978 0.07818 0.33889 2.11431 -2.96793 -0 -0 -2.15749 0.14807 0 0 0 0 0 -0.01766 0.11145 2.34864 0 0.06102 0 -1.5107 0.18305 0.2799 -1.22269
LEU_185 -7.34066 0.86359 2.33127 -0.50162 0.19423 0.12279 2.02526 -2.33904 -0 -0 -0.71625 0.24753 0 0 0 0 0 -0.05977 0.1797 0.29563 0 -0.28117 0 0.18072 -0.20743 0.39435 -4.61085
LEU_186 -7.40134 0.97554 1.6792 -0.53284 0.14468 0.15095 1.29328 -2.109 -0 -0 -1.45609 -0.01672 0 0 0 0 0 -0.06017 0.11671 3.026 0 -0.09036 0 0.18072 -0.38329 0.61197 -3.87077
GLY_187 -1.8414 0.14669 2.40242 -5e-05 0 0 1.04082 -1.22583 -0.00141 -0.03444 -1.12245 -0.38199 0 0 0 0 0 -0.18368 0 0 0 -1.29933 0 0.83697 -0.35512 0.50306 -1.51574
LEU_188 -8.45006 1.02107 2.86559 -0.50648 0.27195 0.10298 1.67087 -2.29942 -0 -0 -1.15228 0.23779 0 0 0 0 0 0.09141 0.09237 2.81583 0 -0.18612 0 0.18072 -0.41364 0.44579 -3.21162
THR_189 -4.15213 0.73261 4.49641 -0.1498 0.03598 0.05754 2.47182 -2.06851 -0.01716 -0.13097 -2.14707 -0.12947 0 0 0 0 0 -0.06674 0.00238 0.13527 0 0.15184 2.32965 -1.0874 -0.35097 1.52903 1.64233
PRO_190 -5.10123 0.65888 3.75042 -0.06645 0 0.04228 1.92234 -1.6402 -0 -0 -0.70082 0.59001 0 0 0 0 0 -0.07615 0.08981 0.16604 0 -0.80366 0 -2.4119 0.22926 1.55066 -1.80071
ASP_191 -4.59234 0.75826 7.11253 -0.10649 0.00481 0.32017 2.77542 -3.04123 -0.01592 -0.10075 -3.43703 -0.27561 0 0 0 -0.17768 0 -0.01889 0.02051 0 1.82173 -0.01318 0 -2.3716 0.16138 0.54007 -0.63584
SER_192 -6.1476 0.91079 5.97462 -0.02464 0 0.02217 2.87727 -2.9914 -0.03901 -0.30551 -2.16011 -0.21151 0 0 0 0 0 0.30957 0.00214 0.68306 0 0.10778 0.63221 -0.77834 -0.26509 0.44328 -0.96031
MET_193 -11.5498 0.92736 6.30719 -0.30786 0.08773 0.03109 3.348 -3.61836 -0 -0 -1.79761 -0.05072 0 0 0 0 0 0.03789 0.00602 1.12312 0 0.02778 0 0.60916 -0.1318 0.58471 -4.36607
GLU_194 -8.54764 1.01363 8.97796 -0.2102 0.02814 0.30179 3.37143 -4.07074 -0.04928 -0.28177 -3.82656 -0.64785 0 0 0 -0.3545 0 0.08838 0.08568 0 3.22812 -0.25702 0 -2.7348 -0.33163 0.63061 -3.58628
ASP_195 -8.15119 1.31375 9.13276 -0.09252 0.00103 0.27217 4.11713 -4.54504 -0.01707 -0.18885 -2.56336 -0.34688 0 0 -0.24827 0 0 -0.00284 0.10527 0 1.77775 0.28149 0 -2.3716 -0.38004 0.83171 -1.0746
ALA_196 -6.86626 0.78847 3.19401 -0.02226 0 0 2.46307 -3.10948 -0 -0 -2.46452 -0.37183 0 0 0 0 0 -0.03744 0 0 0 -0.38387 0 1.8394 -0.36816 0.6995 -4.63939
LEU_197 -9.01496 1.1125 3.60881 -0.51568 0.3438 0.11099 3.02454 -3.0137 -0 -0 -3.00509 0.00524 0 0 0 0 0 0.02231 0.03209 3.00074 0 -0.23386 0 0.18072 -0.31589 0.43969 -4.21775
GLY_198 -4.4382 0.17938 4.49383 -4e-05 0 0 2.34743 -2.38032 -0.00415 -0.05912 -2.23636 -0.43882 0 0 -0.48493 0 0 -0.05937 0 0 0 0.39737 0 0.83697 0.16481 0.39932 -1.28219
ILE_199 -9.2821 1.77752 4.28464 -0.51506 0.4403 0.09844 2.8332 -3.196 -0 -0 -2.02781 0.15528 0 0 0 0 0 -0.03825 0.26576 0.4678 0 -0.47873 0 0.73287 0.33712 0.4985 -3.64653
ALA_200 -5.6539 0.50511 2.91531 -0.02214 0 0 1.92761 -2.27203 -0.00559 -0.03927 -1.39503 -0.36579 0 0 0 0 0 -0.06879 0 0 0 -0.35269 0 1.8394 -0.19159 0.5593 -2.6201
CYS_201 -6.07063 0.5083 3.67248 -0.05653 0.00658 0.0205 1.77077 -2.12796 -0.004 -0.02395 -2.07454 -0.07308 0 0 0 0 0 -0.05048 0.01844 0.49076 0 0.15317 0 3.6196 -0.56261 0.31144 -0.47173
THR_202 -6.56435 1.0647 4.5947 -0.21971 0.61312 0.08198 3.29031 -2.76302 -0 -0 -2.57325 -0.58831 0 0 -0.48493 0 0 0.04086 0.00134 1.3016 0 -0.43711 2.29293 -1.0874 -0.4178 0.43309 -1.42124
GLN_203 -5.12637 0.29132 4.50736 -0.27577 0.08241 0.25665 1.78404 -2.37005 -0.04636 -0.30432 -0.90225 -0.71117 0 0 0 0 0 -0.05544 0.12987 0 2.829 -0.15161 0 -0.18838 -0.48586 0.54333 -0.1936
ALA_204 -4.62249 0.5907 1.5574 -0.0248 6e-05 0 1.71193 -1.76518 -0 -0 0.25452 -0.20597 0 0 0 0 0 0.01666 0 0 0 0.0028 0 1.8394 -0.719 0.98686 -0.37709
CYS_205 -6.70673 1.00272 3.33208 -0.1747 0.33889 0.08248 2.2572 -2.05886 -0 -0 -0.47956 -1.65061 0 0 0 0 0 0.06768 0.08539 2.00111 0 -0.50102 0 3.6196 -0.15332 1.90804 2.97039
GLY_206 -4.8719 1.23326 4.19528 -0.0002 0 0 2.74712 -2.39516 -0 -0 -2.98324 -0.18918 0 0 -0.37874 0 0 0.37027 0 0 0 -0.14494 0 0.83697 0.36902 1.42101 0.20955
LEU_207 -10.4455 1.43984 3.94102 -0.643 0.564 0.11641 3.77294 -3.14544 -0 -0 -2.05468 0.37428 0 0 0 0 0 -0.03226 0.08025 2.87761 0 -0.24942 0 0.18072 -0.07735 1.35659 -1.94403
MET_208 -9.77647 1.45983 6.18028 -0.43955 0.05772 0.10183 3.86788 -3.13909 -0.02584 -0.10807 -1.75181 0.09611 0 0 0 0 0 0.08841 0.84488 1.98329 0 0.09888 0 0.60916 -0.28703 1.63858 1.49898
SER_209 -6.56142 0.9737 5.78936 -0.02664 0.00159 0.02559 2.50298 -2.78557 -0.02126 -0.11781 -2.12622 -0.57157 0 0 0 0 0 -0.17607 0.00176 1.17247 0 -0.1934 0.60718 -0.77834 -0.09581 0.84433 -1.53515
ALA_210 -6.55551 2.01029 2.69161 -0.02458 1e-05 0 2.13906 -2.52927 -0.01538 -0.06953 -1.25861 -0.36277 0 0 0 0 0 0.0453 0 0 0 -0.40273 0 1.8394 -0.26237 0.72297 -2.03211
GLN_211 -7.10885 0.78335 3.74389 -0.2977 0.08363 0.25634 1.66073 -2.0827 -0 -0 -1.80999 -0.5547 0 0 0 0 0 -0.05566 0.00894 0 3.8399 -0.21498 0 -0.18838 -0.61265 0.70607 -1.84276
TYR_212 -6.28448 0.71334 3.51875 -0.74244 0.10451 0.46608 1.85294 -2.07034 -0 -0 -1.61208 -0.11213 0 0 0 -0.67766 0 0.00264 0.09286 0 2.05727 -0.30333 0.04728 1.2797 -0.40451 1.71488 -0.35674
GLY_213 -2.23653 0.56454 1.76776 -0.00228 0 0 0.51405 -1.07292 -0.06472 -0.28949 -0.91584 -0.39283 0 0 0 0 0 -0.089 0 0 0 -1.46853 0 0.83697 0.22296 1.53902 -1.08684
GLY_214 -3.23004 0.42843 3.38137 -0.00178 0 0 2.14515 -1.84855 -0 -0 -2.26802 -0.36426 0 0 0 0 0 0.05713 0 0 0 -1.06222 0 0.83697 0.58767 0.43253 -0.90562
MET_215 -7.96041 1.27164 4.01717 -0.35416 0.06306 0.09167 2.9034 -2.23254 -0 -0 -3.34677 0.00456 0 0 -0.68281 0 0 -0.11801 0.51067 1.94188 0 -0.06139 0 0.60916 0.16476 0.87283 -2.30529
VAL_216 -8.04299 2.35592 2.82163 -0.36162 0.18478 0.08401 2.23628 -2.63053 -0.00153 -0.01767 -0.88667 -0.00964 0 0 0 0 0 -0.04862 0.02678 0.65152 0 0.40677 0 1.9342 -0.20368 1.12401 -0.37703
LYS_217 -8.6052 1.29061 7.35642 -0.47756 0.1911 0.37857 2.46634 -3.10316 -0.01389 -0.05165 -2.19383 -0.40019 0 0 0 -0.12668 0 -0.13815 0.78034 3.23022 0 -0.05492 0 -1.5107 -0.27354 0.97274 -0.28313
ARG_218 -10.515 1.55837 9.95845 -0.76014 0.24414 0.48019 3.90594 -4.36747 -0 -0 -3.0118 -0.03465 0 0 0 -0.47966 0 -0.0467 0.47351 2.78386 0 -0.13046 0 -1.2888 -0.03937 1.10608 -0.16349
VAL_219 -6.75822 0.92517 2.51585 -0.37256 0.34635 0.09984 2.59589 -2.36534 -0 -0 -1.5232 -0.23892 0 0 0 0 0 -0.03654 0.50134 0.75626 0 0.24626 0 1.9342 0.00553 1.05848 -0.30962
GLN_220 -10.1773 1.45233 7.1234 -0.27365 0.04959 0.20828 3.56907 -4.13524 -0.00243 -0.02752 -3.21375 -0.48271 0 0 0 -0.24017 0 0.0075 0.09174 0 2.83833 -0.23341 0 -0.18838 -0.34167 0.70132 -3.27464
HIS_221 -9.88851 0.70829 7.79451 -0.46997 0.00075 0.5962 3.76169 -4.16749 -0 -0 -2.72362 -0.85214 0 0 -0.48945 0 0 0.47414 0.12431 0 2.57248 -0.052 0 -0.45461 -0.26029 1.00385 -2.32187
GLY_222 -5.30112 0.62663 5.10137 -5e-05 0 0 2.66977 -2.81197 -0 -0 -1.81195 -0.42279 0 0 0 0 0 -0.05097 0 0 0 0.37231 0 0.83697 0.40364 0.778 0.38984
PHE_223 -8.86578 0.71788 4.70001 -0.50009 0.13788 0.21435 3.3164 -3.23545 -0 -0 -2.62698 -0.22406 0 0 0 0 0 -0.01315 0.08879 0 3.45336 -0.28068 0 1.0402 0.41419 0.45361 -1.20951
ALA_224 -6.91416 0.82867 3.50367 -0.02342 0 0 3.04066 -3.13147 -0.00553 -0.04223 -2.29934 -0.34482 0 0 0 0 0 -0.02261 0 0 0 -0.20684 0 1.8394 -0.24297 0.6566 -3.3644
ALA_225 -6.52044 0.60883 3.44689 -0.02013 0 0 2.71967 -2.9003 -1e-05 -0.00027 -2.26963 -0.37892 0 0 0 0 0 0.02815 0 0 0 -0.21674 0 1.8394 -0.37712 0.4828 -3.55781
ARG_226 -10.9226 1.25783 8.03924 -0.82448 0.19698 0.517 3.38509 -4.17463 -0.00037 -0.00952 -1.96288 0.33168 0 0 0 0 0 -0.00805 0.10143 2.71673 0 -0.00506 0 -1.2888 -0.24017 0.60971 -2.28092
ASN_227 -6.43903 0.28889 6.12314 -0.17913 0.02909 0.26474 2.75265 -3.22976 -0.00417 -0.05631 -3.02738 -0.30794 0 0 0 0 0 0.07687 0.00137 0 1.41464 0.33955 0 -0.93687 -0.03398 0.54668 -2.37695
GLY_228 -5.17418 0.31391 4.85034 -5e-05 0 0 2.5439 -2.82897 -0 -0 -2.65869 -0.42919 0 0 0 0 0 -0.07603 0 0 0 0.26122 0 0.83697 0.54503 0.17854 -1.63721
LEU_229 -9.48615 1.49077 4.2028 -0.56521 0.41748 0.14224 3.14718 -3.3813 -0 -0 -2.34368 0.2921 0 0 0 0 0 0.08825 0.06808 0.32632 0 -0.27761 0 0.18072 0.36076 0.73651 -4.60075
LEU_230 -8.58107 0.66858 5.25951 -0.48248 0.23852 0.11354 2.80504 -3.33021 -0.02103 -0.15295 -2.05 0.19789 0 0 0 0 0 0.17696 0.30986 0.35125 0 -0.27557 0 0.18072 -0.3233 1.01133 -3.9034
GLY_231 -5.07469 0.41281 4.16798 -4e-05 0 0 2.57768 -2.61448 -0 -0 -2.82666 -0.43604 0 0 0 0 0 -0.02774 0 0 0 0.35813 0 0.83697 0.36389 0.4307 -1.8315
GLY_232 -5.13939 0.3071 4.2393 -5e-05 0 0 2.51775 -2.68741 -0 -0 -2.40259 -0.39257 0 0 0 0 0 -0.08438 0 0 0 0.19481 0 0.83697 1.08512 0.18053 -1.34481
LEU_233 -6.56585 0.34779 4.511 -0.47959 0.20278 0.11448 2.43164 -2.67896 -0.00528 -0.04334 -1.9124 0.25285 0 0 0 0 0 0.08325 0.10287 0.3201 0 -0.27953 0 0.18072 0.39533 0.25306 -2.76907
LEU_234 -9.29633 1.76356 2.92528 -0.65352 0.13675 0.2262 2.19449 -2.69652 -0 -0 -2.44134 0.08805 0 0 0 0 0 0.38542 0.22438 0.82478 0 -0.21972 0 0.18072 -0.20496 0.83125 -5.73151
ALA_235 -6.65544 0.78911 3.65479 -0.0226 0 0 2.48232 -2.99366 -0.0181 -0.13178 -1.79588 -0.35879 0 0 0 0 0 -0.0379 0 0 0 -0.27737 0 1.8394 -0.31331 0.86204 -2.97716
HIS_D_236 -5.20009 0.61382 4.37603 -0.5869 0.00385 0.5795 2.18388 -2.3217 -0 -0 -1.18687 -0.3366 0 0 0 0 0 0.02512 0.03761 0 1.59506 -0.12455 0 -0.45461 -0.25236 0.43938 -0.60942
GLY_237 -2.30922 0.12804 2.83234 -4e-05 0 0 1.06399 -1.39795 -0.0012 -0.00454 -1.13207 -0.40468 0 0 0 0 0 -0.14414 0 0 0 0.30609 0 0.83697 0.19342 0.50682 0.47383
GLY_238 -1.98658 0.17982 2.76836 -6e-05 0 0 1.1719 -1.30394 -0.02694 -0.08563 -1.27905 -0.31795 0 0 0 0 0 -0.14963 0 0 0 -1.5412 0 0.83697 0.30439 0.52304 -0.9065
TYR_239 -10.395 2.25603 3.47906 -0.88241 0.15799 0.1831 1.8397 -2.59549 -0.00296 -0.00859 0.13334 -0.34499 0 0 0 0 0 -0.0601 0.00011 0 2.31132 0.07122 0.01722 1.2797 -0.17847 0.99216 -1.74708
GLU_240 -5.14635 0.48238 5.03282 -0.36924 0.07394 0.54056 1.62651 -2.1827 -0.00069 -0.0112 -2.67162 -0.19911 0 0 -0.59213 0 0 -0.03636 0.2144 0 3.80067 0.09584 0 -2.7348 -0.34984 1.51818 -0.90875
ALA_241 -3.53506 0.73687 2.70504 -0.02765 0.00426 0 1.31373 -1.66248 -0.00296 -0.00859 -2.02935 -0.23776 0 0 -0.24827 0 0 0.24303 0 0 0 -0.06084 0 1.8394 -0.50087 1.47582 0.00432
MET_242 -8.65347 1.10499 4.4859 -0.81432 0.14553 0.10567 2.14102 -2.51268 -0.01094 -0.12563 -0.51218 -0.49888 0 0 0 0 0 -0.02106 0.38926 3.13691 0 0.03127 0 0.60916 -0.1026 1.04344 -0.05861
LYS_243 -5.77861 0.73541 5.90173 -0.46548 0.07595 0.32431 2.32427 -2.65406 -0.00573 -0.05923 -2.72832 0.4613 0 0 -0.38408 0 0 -0.11039 0.06662 2.02584 0 -0.07656 0 -1.5107 0.14906 0.67802 -1.03064
GLY_244 -4.24492 0.47472 3.89009 -6e-05 0 0 1.868 -2.07377 -0 -0 -1.32494 -0.40081 0 0 0 0 0 -0.06036 0 0 0 0.22535 0 0.83697 -0.20735 0.47455 -0.54251
VAL_245 -8.20972 1.30471 3.9582 -0.3812 0.37055 0.09196 3.27983 -2.86288 -0.02211 -0.17522 -2.51991 -0.1698 0 0 0 0 0 -0.0817 0.0176 0.68216 0 0.28063 0 1.9342 -0.10415 0.58036 -2.02648
LEU_246 -6.47809 0.5787 2.65291 -0.48433 0.18787 0.11787 1.37002 -1.95256 -0.00679 -0.06651 -0.70171 0.15706 0 0 0 0 0 0.06726 0.0078 0.41343 0 -0.27538 0 0.18072 -0.02707 0.64454 -3.61426
GLU_247 -4.73177 0.32988 4.39157 -0.23963 0.05447 0.39792 1.99159 -2.15777 -0.02427 -0.16057 -1.96203 -0.50665 0 0 0 0 0 -0.04979 0.00317 0 2.92241 0.13047 0 -2.7348 0.14659 0.92221 -1.27699
ARG_248 -10.2468 0.75662 9.76152 -0.77521 0.30366 0.3465 3.79263 -4.48817 -0.00251 -0.00927 -5.65254 0.78956 0 0 -0.20327 0 0 -0.09854 0.76315 2.93033 0 0.02875 0 -1.2888 -0.20529 1.0056 -2.49209
SER_249 -5.0891 0.73649 4.50579 -0.03229 0.00075 0.0562 2.04557 -2.08995 -0.01531 -0.10504 -0.93253 -0.74202 0 0 0 0 0 -0.05923 0.00973 0.3129 0 0.35316 0.60186 -0.77834 0.03276 0.51711 -0.67148
TYR_250 -4.02126 0.34589 2.8091 -0.63809 0.04418 0.37607 1.19387 -1.40544 -0 -0 0.09999 -0.40006 0 0 0 0 0 -0.00873 0.00053 0 1.85829 0.27494 0.0003 1.2797 0.58137 0.35973 2.75038
GLY_251 -4.52336 0.68856 3.96304 -6e-05 0 0 1.77415 -2.09685 -0.02009 -0.18524 -1.13616 -0.31508 0 0 0 0 0 0.02841 0 0 0 0.99238 0 0.83697 1.34253 0.29241 1.64161
GLY_252 -5.05131 0.22258 4.64536 -0.00031 0 0 2.08157 -2.53779 -0 -0 -2.62398 -0.20815 0 0 0 0 0 -0.11506 0 0 0 -0.13649 0 0.83697 1.17525 0.39602 -1.31533
PHE_253 -9.62112 1.1452 3.40448 -0.99587 0.06676 0.37459 3.10998 -2.84217 -0.00258 -0.00733 -2.73856 0.02585 0 0 0 0 0 0.18557 0.03573 0 1.82525 -0.42667 0 1.0402 0.11649 0.52944 -4.77476
LEU_254 -7.03906 0.39581 4.9425 -0.48581 0.28565 0.10905 2.80282 -2.71861 -0 -0 -3.11162 0.25551 0 0 0 0 0 0.02934 0.09595 0.37748 0 -0.26374 0 0.18072 -0.14618 0.64992 -3.64028
LYS_255 -5.77711 0.4014 4.87294 -0.92986 0.21766 1.15618 1.22103 -2.09795 -0 -0 0.71466 -0.2428 0 0 0 0 0 -0.03565 0.15181 2.95659 0 -0.05536 0 -1.5107 -0.17612 0.5056 1.37232
MET_256 -7.58702 0.36887 2.81199 -0.2971 0.02291 0.15898 1.18224 -1.92215 -0.00193 -0.02977 -0.86185 -0.44175 0 0 0 0 0 0.00535 0.033 3.31084 0 -0.08572 0 0.60916 -0.12746 0.53701 -2.31441
PHE_257 -9.06865 1.47151 1.42554 -0.64611 0.13207 0.37366 1.92094 -2.01075 -0 -0 -2.20072 0.21772 0 0 0 0 0 0.26509 0.00464 0 2.38823 -0.09117 0 1.0402 0.23726 1.50485 -3.0357
THR_258 -5.22578 0.57447 3.32361 -0.11105 0.04373 0.06097 1.73592 -1.72975 -0.00625 -0.06739 -0.09594 -1.11769 0 0 0 0 0 0.17671 0.02597 0.33289 0 -0.46532 2.35175 -1.0874 0.76548 2.00256 1.4875
LYS_259 -5.89183 0.81678 6.40695 -0.66163 0.34232 0.39119 2.10508 -2.43502 -0 -0 -4.33486 -0.09255 0 0 0 -0.28735 0 0.00594 0.20264 2.08419 0 0.2411 0 -1.5107 1.07032 1.25627 -0.29118
GLY_260 -2.83485 0.33795 3.02116 -0.00019 0 0 1.33614 -1.48833 -0 -0 -0.8017 -0.26174 0 0 0 0 0 0.08987 0 0 0 0.73682 0 0.83697 0.72672 0.54739 2.24622
ASN_261 -3.72086 0.3974 3.43776 -0.28231 0.03917 0.52898 1.64543 -1.71872 -0 -0 -0.51312 -1.12434 0 0 0 0 0 -0.13613 0.12879 0 3.11531 0.15799 0 -0.93687 0.11565 0.41371 1.54785
GLY_262 -1.91031 0.26234 2.42885 -4e-05 0 0 0.95317 -1.14333 -0 -0 -0.76703 -0.42167 0 0 -0.43977 0 0 -0.1664 0 0 0 0.38892 0 0.83697 0.16435 0.29365 0.4797
ARG_263 -2.65033 0.40966 3.16155 -0.99731 0.30663 0.79436 1.23643 -1.37547 -0 -0 -1.54866 -0.21593 0 0 -0.43977 0 0 0.15246 0.02032 2.79307 0 -0.196 0 -1.2888 0.27246 0.30587 0.74051
GLU_264 -4.75126 0.61831 6.24366 -0.36917 0.07157 0.65927 1.7611 -2.33577 -0.01208 -0.16563 -2.8028 -0.84783 0 0 0 -0.28735 0 0.22976 0.00313 0 3.40892 0.27482 0 -2.7348 1.21898 0.99862 1.18146
PRO_265 -1.87108 0.55768 1.79665 -0.14076 0.00056 0.10234 0.43497 -0.69343 -0.0084 -0.10556 -0.02752 0.16995 0 0 0 0 0 -0.03496 0.04029 0.17178 0 -1.14588 0 -2.4119 0.85525 1.63206 -0.67797
PRO_266 -1.22973 0.26424 0.86028 -0.12866 0.00521 0.09399 0.20509 -0.35689 -0 -0 -0.18271 0.20233 0 0 0 0 0 -0.10335 0.02751 0.14248 0 -0.88773 0 -2.4119 -0.58978 1.08816 -3.00145
TYR_267 -3.39825 0.19461 2.84544 -0.63872 0.02462 0.03223 1.32495 -1.32943 -0.00027 -0.00613 -1.21281 -0.48661 0 0 0 -0.48313 0 -0.02358 0.09445 0 2.03994 -0.19549 0.18769 1.2797 -0.20658 0.34629 0.38894
LYS_268 -4.26886 0.27127 4.50291 -0.50826 0.18971 0.36885 2.0356 -1.78863 -0 -0 -2.01436 -0.03023 0 0 0 -0.44715 0 -0.03678 0.0788 3.26279 0 0.13021 0 -1.5107 -0.05317 0.28537 0.46738
GLU_269 -3.27188 0.55859 3.1274 -0.60168 0.23568 1.56908 1.76649 -1.56636 -0.01551 -0.06241 -1.95 -3.16806 0 0 0 0 0 0.14303 0.05171 0 3.26387 -0.11428 0 -2.7348 -0.47618 0.42096 -2.82434
GLU_270 -5.17039 0.70302 5.76284 -0.35172 0.09091 0.41774 3.51712 -2.62677 -0.00106 -0.01158 -4.27808 -0.58669 0 0 0 -0.44715 0 -0.11681 0.03683 0 3.17576 -0.12564 0 -2.7348 -0.05049 0.60425 -2.19271
GLU_271 -4.46155 0.43821 4.82487 -0.2252 0.03436 0.32635 1.64354 -2.17439 -0 -0 -1.92099 -0.60069 0 0 0 -0.48313 0 -0.11114 0.01193 0 3.27028 -0.31048 0 -2.7348 -0.12777 0.51679 -2.08381
VAL_272 -6.52216 1.65602 1.54385 -0.39703 0.44722 0.10697 1.74055 -1.99967 -0 -0 -1.76744 -0.4412 0 0 0 0 0 0.00772 0.038 1.1778 0 0.52172 0 1.9342 -0.36121 0.75583 -1.55883
VAL_273 -6.87148 0.93274 2.5896 -0.27175 0.15742 0.04773 2.48652 -2.32158 -0.01523 -0.05628 -1.06548 -0.11467 0 0 0 0 0 -0.01152 0.0055 0.21793 0 -0.12954 0 1.9342 0.12977 0.85433 -1.50178
ALA_274 -2.96499 0.30184 2.5165 -0.02398 0 0 1.74276 -1.59564 -0 -0 -0.13639 -0.37039 0 0 0 0 0 -0.08829 0 0 0 -0.35272 0 1.8394 -0.21667 0.3682 1.01965
GLY_275 -2.95074 0.38129 3.4891 -5e-05 0 0 1.04579 -1.7509 -0.00106 -0.01158 -1.08662 -0.39468 0 0 0 0 0 -0.09193 0 0 0 0.1981 0 0.83697 -0.34139 0.22442 -0.45328
LEU_276 -7.78827 0.89753 2.31201 -0.50937 0.24036 0.14347 1.19764 -2.01809 -0 -0 -1.29576 0.07524 0 0 0 0 0 -0.01264 0.21254 0.55626 0 0.02652 0 0.18072 0.25079 0.4959 -5.03514
GLY_277 -1.90126 0.47212 2.33998 -0.00027 0 0 0.77016 -1.18535 -0 -0 -0.55675 -0.18121 0 0 0 0 0 0.01091 0 0 0 -1.49038 0 0.83697 0.69431 0.75346 0.5627
SER_278 -2.10435 0.45887 2.23861 -0.02807 0 0.0645 0.91077 -1.12348 -0.0047 -0.06126 -0.38992 -0.47945 0 0 0 0 0 0.28536 0 0.13801 0 -0.48351 0.60058 -0.77834 0.25363 0.48568 -0.01706
PHE_279 -8.71521 1.31767 1.67503 -0.74361 0.19353 0.47336 1.28059 -1.89482 -0 -0 -1.75845 0.01154 0 0 0 0 0 0.1518 0.65692 0 2.20596 0.03278 0 1.0402 -0.03719 0.54966 -3.56025
TRP_280 -6.04893 0.51789 4.42452 -1.25934 0.23023 0.61941 2.64934 -2.52627 -0 -0 -2.87456 -0.35501 0 0 0 0 0 -0.04412 0.55819 0 2.9993 0.02896 0 1.6906 -0.00208 0.78832 1.39646
HIS_D_281 -9.8852 1.8293 9.01898 -0.61887 0.0747 0.58986 3.4798 -4.26307 -0.0008 -0.01247 -2.54032 -0.48425 0 0 -1.66061 0 0 -0.0102 0.4131 0 3.45196 -0.24943 0 -0.45461 -0.07535 0.94656 -0.4509
THR_282 -7.87266 0.54595 5.45227 -0.18795 0.07386 0.06297 2.90895 -3.01843 -0.00086 -0.00572 -2.88204 0.02902 0 0 -1.00025 -0.56242 0 -0.01218 0.05786 0.05683 0 0.02052 2.27565 -1.0874 0.24145 0.87821 -4.02634
PHE_283 -6.27942 0.5131 3.52093 -0.85093 0.03929 0.31414 1.72208 -2.11748 -0 -0 -0.98062 0.0051 0 0 0 0 0 0.02274 0.30082 0 1.89874 -0.34967 0 1.0402 0.13769 0.4174 -0.64587
THR_284 -6.27839 0.5654 4.38308 -0.14772 0.10726 0.08995 2.34054 -2.49205 -0.00625 -0.07441 -2.53208 0.0119 0 0 0 0 0 -0.06269 0.01534 0.0313 0 -0.16898 4.11481 -1.0874 -0.05473 0.75795 -0.48716
ILE_285 -8.10933 1.53684 3.80645 -0.64068 0.53062 0.11802 2.28334 -2.77646 -0.006 -0.07451 -2.13507 0.70845 0 0 -0.38969 0 0 -0.10066 0.0014 0.94298 0 -0.17202 0 0.73287 -0.34042 1.23994 -2.84394
ARG_286 -9.53375 1.23934 8.95961 -0.78944 0.25729 0.44382 4.39679 -4.11816 -0.02522 -0.16927 -3.16431 0.578 0 0 0 -1.20006 0 0.04029 0.27848 2.52779 0 -0.12468 0 -1.2888 -0.45328 1.11431 -1.03125
ILE_287 -6.67836 0.50659 3.48256 -0.61578 0.39813 0.12312 2.36236 -2.34928 -0 -0 -2.00952 0.2805 0 0 0 0 0 -0.0273 0.02819 0.95835 0 -0.72727 0 0.73287 -0.44254 0.80522 -3.17215
LYS_288 -8.20149 0.71767 9.78547 -0.29486 0.02605 0.15606 3.1963 -4.00719 -0.00466 -0.01334 -2.76612 -0.19647 0 0 -0.25314 0 0 -0.0345 0.25136 1.66276 0 0.22249 0 -1.5107 0.11581 0.82562 -0.32287
LEU_289 -5.58228 0.37358 1.65762 -0.50137 0.18935 0.14402 0.70889 -1.40842 -0 -0 -0.36737 0.13757 0 0 0 0 0 -0.06183 0.05112 0.09009 0 -0.09395 0 0.18072 0.15364 0.74513 -3.58349
TYR_290 -7.95487 0.67582 3.9683 -0.62628 0.04528 0.34399 2.51382 -2.36115 -0 -0 -1.94741 -0.1705 0 0 0 -0.5438 0 0.08601 0.00111 0 1.89212 -0.36411 0.01441 1.2797 -0.40334 0.52684 -3.02406
ALA_291 -5.43047 0.60672 1.54149 -0.03132 0.03502 0 1.34304 -1.76346 -0 -0 -1.27207 -0.49175 0 0 -0.44519 0 0 -0.01899 0 0 0 -0.10532 0 1.8394 0.14663 0.68084 -3.36542
CYS_292 -7.474 0.74972 3.59533 -0.0805 0 0.05097 2.0176 -1.93741 -0.00691 -0.02986 -2.13629 -0.13006 0 0 -0.53222 0 0 0.00702 0.00045 0.17859 0 -0.36964 0 3.6196 0.33343 0.53648 -1.6077
CYS_293 -6.66073 0.47988 4.15853 -0.06919 0.00041 0.04915 2.55216 -2.1159 -0 -0 -2.17581 -0.25664 0 0 0 0 0 -0.03698 4e-05 0.45784 0 0.04145 0 3.6196 -0.25646 0.37046 0.1578
GLY_294 -4.52766 0.42882 3.9451 -4e-05 0 0 1.83609 -2.14084 -0.01853 -0.13135 -1.36577 -0.40114 0 0 0 0 0 -0.18174 0 0 0 0.36271 0 0.83697 -0.0986 0.4531 -1.00287
LEU_295 -7.20074 0.62046 2.36297 -0.50531 0.17757 0.14104 1.61598 -1.89979 -0 -0 -0.93754 0.20683 0 0 -0.67465 0 0 -0.12953 0.00723 0.29246 0 -0.0523 0 0.18072 0.11032 0.47615 -5.20814
VAL_296 -8.37648 1.74122 2.52925 -0.31597 0.29975 0.06504 2.26926 -2.37279 -0 -0 -1.5027 -0.48846 0 0 0 0 0 -0.00661 0.13373 0.12487 0 0.12793 0 1.9342 0.0047 0.69546 -3.13762
HIS_297 -10.6484 0.9238 9.20151 -0.47077 0.20071 0.45911 4.51312 -4.57284 -0.01845 -0.1542 -3.32075 -0.52799 0 0 -0.53222 -1.20006 0 0.08217 0.05997 0 2.99148 -0.06134 0 -0.45461 -0.07539 0.81705 -2.78805
GLY_298 -4.71832 0.78875 4.47569 -5e-05 0 0 2.29735 -2.45243 -0.01853 -0.13135 -1.8291 -0.42304 0 0 0 0 0 0.185 0 0 0 -0.03554 0 0.83697 5.5691 1.07219 5.61668
PRO_299 -8.01235 1.48829 3.30409 -0.06524 0 0.04129 1.71453 -2.04644 -0 -0 -1.40921 0.60825 0 0 0 0 0 -0.00996 0.05481 0.18948 0 -0.099 0 -2.4119 5.74965 1.19985 0.29614
VAL_300 -8.04946 1.09354 4.05925 -0.32169 0.27285 0.07341 2.92174 -2.7639 -0 -0 -1.97153 -0.04949 0 0 0 0 0 -0.03957 0.00382 0.01492 0 -0.34394 0 1.9342 0.13318 0.93602 -2.09666
GLU_301 -8.37396 0.70975 9.10153 -0.25416 0.07445 0.3877 4.7646 -4.1871 -0.02029 -0.13262 -5.18785 -0.6484 0 0 -0.99219 0 0 0.09354 0.1064 0 3.76619 -0.35854 0 -2.7348 -0.23253 0.855 -3.26328
ALA_302 -7.20239 0.70977 4.59544 -0.02066 0 0 3.00713 -3.28587 -0 -0 -2.53898 -0.38915 0 0 0 0 0 0.19526 0 0 0 -0.31111 0 1.8394 -0.57189 0.70098 -3.27207
ILE_303 -10.6379 1.78423 4.64787 -0.69242 0.74906 0.1561 3.28747 -3.33189 -0 -0 -2.40415 0.25707 0 0 0 0 0 -0.05483 0.0156 0.57105 0 -0.43514 0 0.73287 -0.24211 0.73046 -4.86663
GLU_304 -6.059 0.3391 6.85543 -0.33903 0.05845 0.40165 3.16265 -3.21655 -0 -0 -3.55384 -0.61604 0 0 0 -0.5438 0 0.02469 0.04948 0 3.52257 -0.25721 0 -2.7348 -0.30628 0.61607 -2.59646
ASN_305 -6.57221 0.43715 7.2722 -0.16875 0.01073 0.24258 2.99216 -3.42883 -0.01314 -0.0645 -2.89046 -0.3093 0 0 0 0 0 0.04435 0.07067 0 1.43803 0.51107 0 -0.93687 -0.19202 0.35042 -1.20673
LEU_306 -11.0312 1.22364 5.6599 -0.47833 0.24309 0.10586 3.51942 -3.79097 -0 -0 -2.34518 0.24553 0 0 0 0 0 0.02026 0.03474 0.32777 0 -0.28064 0 0.18072 -0.05581 0.51043 -5.91075
GLN_307 -9.11176 1.30306 7.78878 -0.2725 0.05625 0.22724 3.68317 -3.98304 -0 -0 -2.91826 -0.46677 0 0 0 -1.01579 0 0.19965 0.18863 0 2.65641 -0.04969 0 -0.18838 -0.26308 0.56208 -1.60398
GLY_308 -2.4798 0.15091 3.2036 -4e-05 0 0 1.16597 -1.51367 -9e-05 -0.00211 -1.14249 -0.432 0 0 0 0 0 -0.04325 0 0 0 0.47765 0 0.83697 0.06161 0.37055 0.65383
ARG_309 -7.51897 0.57937 7.42059 -0.65569 0.1282 0.37041 4.40474 -3.26947 -0.02581 -0.09851 -5.6463 0.26652 0 0 0 -1.15428 0 -0.03826 0.19832 2.49762 0 -0.10115 0 -1.2888 0.02998 0.83159 -3.06987
TYR_310 -10.5556 2.1917 4.79862 -0.52536 0.18056 0.2305 3.64092 -3.4533 -0 -0 -2.2528 -0.28172 0 0 0 0 0 -0.00281 0.00824 0 3.60487 -0.34222 0.01514 1.2797 5.62486 2.34803 6.50933
PRO_311 -3.54511 0.82775 2.37328 -0.07873 0 0.04715 0.43792 -1.06468 -0 -0 -0.67991 0.58989 0 0 0 0 0 -0.16597 0.00414 0.44365 0 -0.52617 0 -2.4119 5.55478 1.95397 3.76005
GLU_312 -4.04488 0.23301 4.68134 -0.31689 0.07939 0.35216 1.75266 -2.00481 -9e-05 -0.00211 -1.64668 -0.397 0 0 0 -0.72596 0 0.17523 0.06499 0 3.36201 0.16259 0 -2.7348 0.3754 0.43162 -0.2028
LEU_313 -4.99225 0.33233 2.47145 -0.50221 0.23114 0.12872 1.00287 -1.36336 -0 -0 -0.72478 0.18206 0 0 0 0 0 0.07448 0.04687 0.24243 0 -0.27407 0 0.18072 0.50037 0.33146 -2.13177
LEU_314 -7.87281 1.26364 3.33952 -0.503 0.16454 0.15917 2.64371 -2.6385 -0.04067 -0.21772 -1.67063 -0.02775 0 0 0 0 0 0.16754 0.12102 0.52937 0 0.30822 0 0.18072 1.18643 0.66202 -2.24516
ASN_315 -3.26847 0.23025 3.56703 -0.25257 0.05846 0.46353 1.17639 -1.75894 -0.01497 -0.16239 -0.6752 -0.69939 0 0 -0.51826 0 0 -0.00067 0.09938 0 3.84939 0.14059 0 -0.93687 1.24938 0.76835 3.31502
ARG_316 -3.1664 0.3412 3.95919 -0.77627 0.1675 0.55108 1.32635 -1.73652 -0.01497 -0.16239 -2.0966 0.27689 0 0 -0.51826 -0.41915 0 0.01035 0.04326 2.14819 0 -0.07903 0 -1.2888 -0.27024 0.61346 -1.09116
ALA_317 -3.20311 0.36138 1.14932 -0.02533 2e-05 0 1.23972 -1.21317 -0.0215 -0.14817 -0.89041 -0.23008 0 0 0 0 0 0.0779 0 0 0 -0.08922 0 1.8394 -0.72053 0.66484 -1.20894
ASN_318 -4.0447 0.35186 4.28185 -0.25489 0.06753 0.40082 2.47972 -2.16216 -0.02361 -0.12972 -1.37971 -0.97269 0 0 -1.04425 0 0 0.17509 0.03323 0 2.37166 0.02605 0 -0.93687 -0.23264 0.78657 -0.20688
LEU_319 -6.03661 0.99171 1.82707 -0.55038 0.49025 0.12958 1.74059 -1.75389 -0 -0 -0.53686 0.03274 0 0 0 0 0 -0.06805 0.04237 3.11648 0 -0.04694 0 0.18072 0.15699 0.61617 0.33194
SER_320 -2.49055 0.30946 3.19346 -0.03088 6e-05 0.05246 1.36796 -1.48895 -5e-05 -0.00031 -0.15923 -1.01116 0 0 -1.04425 0 0 -0.08007 0.01761 0.15619 0 -0.33987 0.65322 -0.77834 -0.363 0.267 -1.76924
ASN_321 -4.56219 0.36483 4.95918 -0.19543 0.05353 0.32204 2.60336 -2.40367 -0.02367 -0.13004 -2.76066 -0.47541 0 0 0 0 0 -0.01012 0.00284 0 2.06574 -0.60469 0 -0.93687 -0.65914 0.24655 -2.14382
ILE_322 -8.3508 0.70544 1.48409 -0.46296 0.31211 0.08687 1.67624 -2.1493 -0 -0 -0.85337 0.45006 0 0 0 0 0 -0.09659 0.22716 0.5885 0 -0.18984 0 0.73287 -0.6622 0.50046 -6.00127
ARG_323 -8.01117 0.65146 7.90745 -0.69517 0.12618 0.4502 2.63621 -3.45596 -0.00155 -0.02581 -2.99257 0.40368 0 0 -0.22716 -1.32295 0 0.00389 0.05944 2.84578 0 -0.03895 0 -1.2888 -0.04992 0.62466 -2.40105
HIS_D_324 -6.347 0.30673 6.28446 -0.53681 0.02666 0.44794 2.79258 -3.03995 -0.0185 -0.15708 -2.65247 -0.70543 0 0 0 -0.74769 0 -0.02511 0.02105 0 1.92947 -0.50081 0 -0.45461 0.31967 0.477 -2.57989
VAL_325 -7.5273 0.69797 1.86355 -0.27558 0.16408 0.06084 2.10498 -2.31754 -0.00928 -0.02922 -2.07393 -0.36965 0 0 0 0 0 -0.03875 0.00965 0.1809 0 -0.71145 0 1.9342 -0.10403 0.34414 -6.09642
HIS_D_326 -5.99985 0.39245 5.63063 -0.59094 0.01293 0.42469 2.92392 -2.87416 -0.04621 -0.20961 -2.67232 -0.53052 0 0 0 0 0 0.10105 0.01225 0 2.35221 0.01734 0 -0.45461 -0.07791 0.27131 -1.31736
VAL_327 -8.01586 1.17316 2.06777 -0.3005 0.40086 0.06971 2.40077 -2.4099 -0.01103 -0.03398 -2.44933 -0.4016 0 0 0 0 0 0.04163 0.10672 0.21575 0 -0.75875 0 1.9342 -0.10274 0.5719 -5.50123
GLN_328 -6.51558 0.56217 4.89617 -0.2647 0.03202 0.20507 2.42297 -2.38207 -0.06233 -0.32516 -2.76427 -0.60842 0 0 0 0 0 -0.0325 0.07112 0 3.45379 0.25394 0 -0.18838 -0.19365 0.67361 -0.7662
LEU_329 -8.38639 0.92718 3.79651 -0.45369 0.14225 0.0782 2.09641 -2.58629 -0.02809 -0.13438 -3.05291 0.13526 0 0 0 0 0 0.21846 0.01574 0.65408 0 -0.00914 0 0.18072 -0.00993 0.73311 -5.68289
SER_330 -4.51324 0.1337 5.29397 -0.02351 0 0.05599 2.2066 -2.39363 -0.04904 -0.28649 -2.95623 -0.63636 0 0 0 0 0 0.07356 0.00215 0.15778 0 -0.49998 0.61285 -0.77834 -0.17426 0.67075 -3.10372
THR_331 -4.31423 0.24937 5.76482 -0.2082 0.19233 0.07603 2.91068 -2.58498 -0 -0 -3.39344 0.07039 0 0 -0.98764 -0.39527 0 0.03003 0.00947 0.0645 0 0.064 2.30643 -1.0874 0.09443 0.47201 -0.66666
ALA_332 -4.08713 0.1929 3.23115 -0.02221 0 0 1.59331 -2.02161 -0 -0 -1.16408 -0.37196 0 0 0 0 0 -0.044 0 0 0 -0.30879 0 1.8394 -0.05341 0.40067 -0.81577
SER_333 -6.57921 0.74987 5.87386 -0.02346 0 0.01948 3.01773 -2.99993 -0.02382 -0.12394 -2.15836 -0.58771 0 0 -0.67465 0 0 0.09744 0.08424 0.49349 0 0.31799 1.72087 -0.77834 -0.24516 0.63662 -1.18299
ASN_334 -6.34098 0.49299 6.66692 -0.21282 0.0031 0.29895 2.20419 -3.30101 -0.02634 -0.12962 -1.61137 -0.35189 0 0 0 0 0 -0.04169 0.10741 0 2.88602 0.28492 0 -0.93687 0.0796 0.84413 0.91564
SER_335 -3.30568 0.13352 3.84694 -0.02395 0 0.02301 1.40452 -1.83406 -8e-05 -0.00107 -1.05121 -0.31088 0 0 0 0 0 -0.00499 0.01915 0.48583 0 0.30019 0.61391 -0.77834 -0.00054 0.5479 0.06417
HIS_336 -6.3017 0.43044 4.70402 -0.46303 0.01078 0.58878 2.52145 -2.50768 -0.00048 -0.00962 -3.09409 0.02556 0 0 0 -1.69365 0 -0.05438 0.38449 0 1.56941 -0.34559 0 -0.45461 0.04818 0.65131 -3.9904
CYS_337 -7.44835 1.06921 3.73863 -0.05546 0.0537 0.02491 2.68677 -2.14586 -0.00824 -0.06726 -3.94585 -0.46683 0 0 0 0 0 -0.03959 0.01612 0.31572 0 -0.0344 0 3.6196 0.28195 0.81878 -1.58645
GLY_338 -1.76291 0.05894 2.43453 -0.00027 0 0 0.87544 -1.15766 -0.00048 -0.00962 -1.31546 -0.17166 0 0 -0.61932 0 0 -0.07896 0 0 0 -0.29701 0 0.83697 0.195 0.4678 -0.54468
TRP_339 -9.25925 0.9001 2.77329 -0.8486 0.00603 0.14846 2.02727 -2.4883 -0 -0 -0.95762 -0.64565 0 0 -0.24795 0 0 -0.00869 0.03481 0 3.41109 -0.34075 0 1.6906 0.09528 0.59159 -3.1183
ILE_340 -6.55394 1.11843 2.79397 -0.5196 0.35786 0.12686 1.08806 -1.90166 -0.01855 -0.13677 0.4866 0.50365 0 0 0 0 0 0.28468 0.14895 0.82493 0 0.95145 0 0.73287 0.79494 1.93672 3.01944
PRO_341 -1.96772 0.34658 0.93197 -0.06895 0 0.04201 0.1348 -0.30518 -0 -0 0.22679 0.58697 0 0 0 0 0 -0.132 0.00436 0.18395 0 -0.63261 0 -2.4119 0.84169 1.76145 -0.4578
GLU_342 -4.37914 0.86289 3.98808 -0.2744 0.04889 0.26651 1.53645 -1.71288 -0.00727 -0.09029 -0.93466 -0.10552 0 0 -0.24795 0 0 0.47369 0.13593 0 3.7438 0.29545 0 -2.7348 1.82633 2.07436 4.76547
GLU_343 -6.21475 1.43319 4.99336 -0.43681 0.0116 0.63607 2.51514 -2.15988 -0 -0 -2.60581 -1.51093 0 0 -1.42823 0 0 0.06515 0.53905 0 2.81519 0.55374 0 -2.7348 2.1946 2.83917 1.50506
ARG_344 -4.65399 0.82797 4.8237 -0.68599 0.09367 0.42261 2.21486 -1.94335 -0 -0 -3.47592 0.65367 0 0 -1.05319 -0.54508 0 0.39144 0.44748 2.3117 0 -0.09985 0 -1.2888 0.29038 2.04014 0.77145
PRO_345 -5.26438 0.86037 2.63904 -0.12879 2e-05 0.09527 1.06102 -1.19275 -0.02131 -0.12326 -0.88419 0.23234 0 0 0 0 0 -0.04138 0.02118 0.23693 0 -1.15085 0 -2.4119 -0.56272 1.10116 -5.5342
ILE_346 -4.27207 0.37967 1.60792 -0.54487 0.30043 0.1416 0.50431 -1.35903 -0.04592 -0.30295 0.22554 -0.00761 0 0 0 0 0 -0.05371 0.00537 0.49273 0 0.04733 0 0.73287 -0.07424 0.40916 -1.81346
SER_347 -5.03937 0.2849 5.08243 -0.03019 0 0.071 2.48309 -2.5974 -0.043 -0.24251 -1.20833 -0.2379 0 0 -0.84217 0 0 -0.00302 0.00328 0.03646 0 -0.54259 0.65641 -0.77834 0.09415 0.36575 -2.48735
SER_348 -5.49667 0.29925 5.75876 -0.02479 0 0.02212 2.7915 -2.78357 -0 -0 -1.71156 -0.42351 0 0 -0.91441 0 0 -0.02365 0.02141 0.6987 0 0.2155 0.62396 -0.77834 -0.32681 0.22371 -1.82839
ILE_349 -8.04494 0.84613 4.95321 -0.50181 0.34042 0.0949 2.28532 -2.85392 -0.00898 -0.05456 -0.30595 0.16164 0 0 0 0 0 -0.04772 0.0513 0.48 0 -0.4769 0 0.73287 -0.10783 0.34066 -2.11615
ALA_350 -4.15773 0.17644 4.09896 -0.02071 0 0 2.59481 -2.31364 -0.01653 -0.14943 -1.03853 -0.37689 0 0 -0.84217 0 0 0.09791 0 0 0 -0.34924 0 1.8394 -0.18047 0.37207 -0.26575
GLY_351 -4.51885 0.44367 3.92809 -5e-05 0 0 1.9787 -2.2234 -0.00522 -0.02205 -1.19458 -0.40774 0 0 0 0 0 -0.08836 0 0 0 0.2282 0 0.83697 0.30569 0.14748 -0.59144
GLN_352 -8.99604 0.56349 7.34763 -0.26701 0.02935 0.19227 3.7675 -3.67333 -0 -0 -4.97783 -0.50443 0 0 -0.97346 0 0 0.21568 0.07374 0 3.04728 -0.133 0 -0.18838 0.25896 0.54423 -3.67335
MET_353 -7.84844 0.73168 4.77128 -0.63168 0.15822 0.16348 2.37267 -2.50697 -0 -0 -2.41115 -0.03399 0 0 0 0 0 0.00985 0.08106 1.16002 0 0.22259 0 0.60916 0.18755 0.74142 -2.22326
SER_354 -5.98191 0.41334 5.88903 -0.03435 0.00323 0.02601 3.07103 -2.95639 -0.04928 -0.36281 -3.43982 -0.29425 0 0 -0.61932 0 0 -0.05614 0.00274 0.58571 0 0.33214 1.83553 -0.77834 0.55351 0.61636 -1.24399
VAL_355 -7.86306 1.29486 2.33376 -0.35635 0.22076 0.08661 2.66764 -2.36615 -0.0023 -0.01747 -1.98232 -0.08652 0 0 0 0 0 -0.07642 0.01107 0.96737 0 0.06055 0 1.9342 -0.07122 0.65876 -2.58622
ALA_356 -6.39293 1.11019 1.66652 -0.0237 0 0 1.45822 -2.26748 -0.00824 -0.06726 -0.83854 -0.36501 0 0 0 0 0 -0.01113 0 0 0 -0.31354 0 1.8394 -0.42023 0.59718 -4.03656
TYR_357 -10.6814 1.65039 3.74423 -1.03956 0.12636 0.42021 3.86738 -3.29544 -0 -0 -3.0722 -0.26967 0 0 -0.44321 0 0 -0.03861 0.40476 0 2.37335 0.006 0.00756 1.2797 -0.25497 0.98189 -4.23327
ILE_358 -10.2373 1.67093 4.44644 -0.55381 0.65112 0.10827 2.69201 -3.24721 -0 -0 -1.69184 0.15542 0 0 0 0 0 -0.04243 0.21965 0.52558 0 -0.41472 0 0.73287 0.04269 1.11769 -3.82461
LEU_359 -9.57427 1.67652 2.98329 -0.52168 0.27446 0.11625 2.59292 -2.86964 -0 -0 -2.2979 0.26238 0 0 0 0 0 0.07148 0.08978 0.38351 0 -0.26386 0 0.18072 -0.11789 0.99221 -6.02173
ALA_360 -7.35692 0.91094 3.5372 -0.02206 0 0 3.05761 -3.14948 -0.00246 -0.01901 -2.17011 -0.35486 0 0 0 0 0 0.01282 0 0 0 -0.25636 0 1.8394 -0.37455 0.79704 -3.55081
VAL_361 -8.73325 0.86108 3.85972 -0.31631 0.22647 0.07247 3.06139 -3.14348 -0.02029 -0.11878 -2.39256 -0.13965 0 0 0 0 0 -0.02363 0.03256 0.04967 0 -0.29172 0 1.9342 -0.26797 0.39697 -4.95312
GLN_362 -9.87969 0.6364 8.69584 -0.67516 0.02755 0.64636 3.66344 -4.40464 -0.02286 -0.1405 -4.30556 -0.65849 0 0 0 -1.01579 0 0.11073 0.01147 0 2.94486 -0.14073 0 -0.18838 -0.18014 0.66093 -4.21435
LEU_363 -9.03888 1.00309 2.39904 -0.46648 0.1937 0.11435 2.33482 -2.58942 -0 -0 -1.76692 0.21711 0 0 -0.42829 0 0 -0.01977 0.32619 0.412 0 -0.25881 0 0.18072 -0.27514 0.77098 -6.89171
VAL_364 -6.64481 0.96475 3.75027 -0.316 0.24618 0.07027 1.69313 -2.59081 -0.00232 -0.01516 -1.39283 -0.07518 0 0 -0.1056 0 0 0.00764 0.00584 0.05375 0 -0.42491 0 1.9342 -0.06386 0.57293 -2.33252
ASP_365 -4.85411 0.46846 6.17403 -0.12209 0.04767 0.3934 2.51945 -2.78382 -0.00108 -0.00512 -3.11452 -0.11515 0 0 0 -0.6905 0 -0.00298 0.14491 0 2.27331 -0.17777 0 -2.3716 -0.1588 0.68113 -1.69516
GLN_366 -5.43996 0.81849 5.68417 -0.60302 0.17079 1.0489 2.36505 -2.79979 -0.02518 -0.15567 -2.61392 -0.39352 0 0 -0.53389 0 0 -0.01989 0.09723 0 2.82186 0.05777 0 -0.18838 -0.13603 0.89618 1.05121
GLN_367 -5.20936 0.60928 4.22724 -0.26504 0.01905 0.22298 1.10925 -2.21248 -0.02059 -0.12015 -0.64355 -0.82356 0 0 0 0 0 0.06175 0.04393 0 3.74053 -0.11106 0 -0.18838 0.12245 0.68099 1.24327
CYS_368 -6.55428 0.54102 1.32705 -0.07834 0.00772 0.04799 0.64713 -1.22716 -0 -0 -0.36472 -0.5205 0 0 0 0 0 0.05019 0.04643 0.29493 0 0.01713 0 3.6196 0.40007 0.55796 -1.18777
LEU_369 -6.41937 0.58481 3.73239 -0.48788 0.22764 0.10517 1.67228 -2.2761 -0 -0 -0.67055 0.07936 0 0 0 0 0 -0.00752 0.06647 0.67041 0 -0.21326 0 0.18072 0.27147 0.68535 -1.79861
LEU_370 -5.57884 0.82229 1.90852 -0.50545 0.23735 0.12001 1.94178 -1.80836 -0 -0 -1.65553 0.26746 0 0 0 0 0 -0.06786 0.01584 0.27228 0 -0.29573 0 0.18072 -0.29277 0.45983 -3.97845
SER_371 -2.75677 0.15639 3.03187 -0.02968 0.00018 0.04908 1.06644 -1.4368 -0 -0 0.20409 -0.94152 0 0 0 -0.52495 0 -0.09646 0.00571 0.15781 0 -0.28244 0.6676 -0.77834 -0.50237 0.26929 -1.74087
GLN_372 -6.69333 0.97738 4.87431 -0.74761 0.17157 0.8873 2.69567 -2.57962 -0 -0 -2.25714 -0.78543 0 0 -0.44321 -0.52495 0 -0.01999 0.03004 0 2.20708 -0.12542 0 -0.18838 -0.55873 0.27687 -2.80361
PHE_373 -11.4929 1.6923 3.14607 -0.65326 0.04831 0.34583 2.3354 -3.12757 -0.01507 -0.08373 -0.49113 0.16407 0 0 0 0 0 -0.04798 0.01727 0 2.01704 -0.12515 0 1.0402 -0.15037 0.5189 -4.86178
SER_374 -3.55405 0.24815 3.7439 -0.03409 0.00039 0.06039 1.66074 -1.81679 -0.00678 -0.10602 -0.60301 -0.83065 0 0 0 0 0 -0.0961 0.00204 0.48493 0 0.17761 0.60641 -0.77834 0.08885 0.69309 -0.05933
GLU_375 -5.62536 0.22806 5.6058 -0.3702 0.15266 0.76143 2.53654 -2.65996 -0.01799 -0.14417 -1.5436 -1.05769 0 0 -0.91441 -0.52547 0 -0.04276 0.06029 0 3.32459 0.50442 0 -2.7348 5.5185 0.6703 3.72617
PHE_376 -7.29215 0.85772 5.51207 -0.9095 0.099 0.44267 2.63952 -2.86003 -0 -0 -2.29654 -0.27325 0 0 0 0 0 0.20956 0.01229 0 1.46707 -0.28358 0 1.0402 5.89539 0.58 4.84045
ASP_377 -4.62905 0.4268 5.70972 -0.11572 0.00929 0.35476 1.753 -2.38625 -0.02131 -0.12326 -1.79156 -0.73612 0 0 0 -0.54508 0 -0.11524 0.00019 0 1.79215 0.13251 0 -2.3716 0.90149 0.73364 -1.02163
ASP_378 -2.67714 0.28305 3.00415 -0.11293 0.00969 0.34642 0.95069 -1.42052 -0 -0 -0.25436 -0.40206 0 0 0 0 0 -0.0367 1e-05 0 1.71808 0.03038 0 -2.3716 0.33209 0.54923 -0.05154
ASN_379 -3.15239 0.31196 3.75188 -0.17258 0.01622 0.25989 1.72038 -1.70835 -0.00678 -0.10602 -2.11824 -0.32852 0 0 0 0 0 -0.00417 0.00259 0 1.84141 -0.03494 0 -0.93687 -0.01003 0.1751 -0.49946
LEU_380 -7.26573 0.85804 4.16153 -0.50791 0.26307 0.13867 1.95726 -2.84211 -0 -0 -0.25974 0.087 0 0 0 0 0 0.03558 0.02956 0.6311 0 -0.01058 0 0.18072 0.35093 0.61369 -1.57893
GLU_381 -2.35548 0.45873 2.45669 -0.36091 0.08816 0.51826 0.91476 -0.95023 -0 -0 -1.33969 -0.55505 0 0 0 0 0 -0.02613 0.01226 0 3.66138 -0.22352 0 -2.7348 -0.00945 0.85243 0.40742
ARG_382 -6.07527 0.80532 6.94475 -1.08878 0.45172 0.63351 3.44038 -2.89025 -0.00062 -0.00221 -4.35904 0.21223 0 0 0 -1.22696 0 -0.03655 0.09056 2.65536 0 0.13471 0 -1.2888 0.63259 1.45274 0.48538
PRO_383 -3.63688 0.70213 3.59866 -0.09259 0.00044 0.05785 1.59676 -1.5053 -0 -0 -1.6448 0.73419 0 0 0 0 0 -0.1093 0.01214 0.51452 0 -0.28267 0 -2.4119 0.54698 1.35289 -0.56689
GLU_384 -5.7385 0.40022 5.69655 -0.42754 0.06276 1.20921 2.40918 -2.61972 -0.02967 -0.18186 -2.63348 -2.38866 0 0 0 -0.53645 0 -0.06135 0.34588 0 4.01145 -0.32389 0 -2.7348 -0.58723 0.41616 -3.71175
VAL_385 -8.4849 1.14634 2.87934 -0.3066 0.23615 0.07004 2.93237 -2.88956 -0.02712 -0.14024 -2.01468 -0.14573 0 0 0 0 0 -0.04382 0.00012 0.09181 0 -0.40167 0 1.9342 -0.31737 0.41786 -5.06344
TRP_386 -8.15187 0.41745 6.00677 -1.42981 0.12818 0.6783 3.10595 -3.29767 -0 -0 -2.163 -0.28718 0 0 -0.37505 0 0 -0.02212 0.07771 0 1.73822 -0.21987 0 1.6906 -0.03115 0.55486 -1.57968
ASP_387 -5.26746 0.39872 7.65115 -0.23638 0.0014 0.76971 3.39736 -3.36327 -0.0238 -0.10318 -5.73126 -0.06296 0 0 0 -0.4952 0 0.04815 0.00061 0 3.10558 0.30328 0 -2.3716 -0.01782 0.48802 -1.50894
LEU_388 -7.87107 0.90402 4.034 -0.48533 0.19253 0.12051 2.58312 -2.91528 -0 -0 -1.30568 0.20131 0 0 0 0 0 -0.02117 0.17815 0.32998 0 -0.2833 0 0.18072 -0.13238 0.49683 -3.79305
ALA_389 -6.99632 0.66651 2.9802 -0.02086 0 0 2.47538 -3.01371 -1e-05 -3e-05 -1.97009 -0.35962 0 0 0 0 0 0.0547 0 0 0 -0.30242 0 1.8394 -0.40551 0.49139 -4.56098
ARG_390 -5.30978 0.38959 5.15542 -0.57873 0.12748 0.37783 1.75738 -2.31785 -0.00727 -0.09029 -1.37018 0.14124 0 0 0 0 0 -0.07886 0.04489 2.7173 0 -0.19141 0 -1.2888 -0.4768 0.27639 -0.72242
LYS_391 -5.67065 0.32098 7.46291 -0.37725 0.06506 0.24683 3.67969 -3.17251 -0.0228 -0.08736 -6.10978 0.13973 0 0 0 -0.4952 0 -0.05293 0.10116 2.15381 0 -0.01126 0 -1.5107 -0.39482 0.38277 -3.35231
VAL_392 -6.81204 1.21565 1.43513 -0.28479 0.22721 0.0639 1.86249 -2.11663 -1e-05 -3e-05 -1.14668 -0.00819 0 0 0 0 0 0.03701 0.00018 0.09536 0 -0.47324 0 1.9342 -0.42284 0.50933 -3.88398
THR_393 -4.10182 0.29915 4.42276 -0.17326 0.08768 0.06706 2.82689 -2.17755 -0 -0 -3.4797 0.18965 0 0 0 -0.74769 0 -0.06623 0.0019 0.13456 0 -0.1008 2.61958 -1.0874 -0.20586 0.63518 -0.8559
SER_394 -2.86374 0.233 1.47627 -0.0287 0 0.06691 0.49448 -0.89829 -0 -0 -0.54877 -0.3803 0 0 0 0 0 0.0085 0.00794 0.65011 0 -0.08555 0.60441 -0.77834 0.08108 0.47974 -1.48126
SER_395 -3.19422 0.06531 4.22082 -0.02789 0 0.06643 2.31056 -1.92183 -2e-05 -4e-05 -2.27043 -0.29538 0 0 0 0 0 -0.00847 0.00053 0.0571 0 -0.52654 0.60169 -0.77834 -0.13876 0.12368 -1.7158
GLN_396 -4.2629 0.32861 4.26677 -0.31483 0.06187 0.17834 1.51032 -1.90967 -0.01778 -0.11113 -1.58621 -0.06614 0 0 0 -0.88586 0 -0.03455 0.11907 0 3.01444 0.00061 0 -0.18838 -0.30728 0.1596 -0.0451
SER_397 -4.62212 0.30544 5.32981 -0.0342 0.00069 0.06445 2.50156 -2.36033 -2e-05 -4e-05 -2.57545 -0.76496 0 0 0 0 0 -0.06237 0.0081 0.38175 0 0.2769 0.61011 -0.77834 0.13781 0.25106 -1.33016
GLU_398 -3.87495 0.30802 4.66121 -0.45219 0.18719 1.40031 1.87516 -2.13747 -0.04851 -0.29986 -1.59596 -3.05358 0 0 0 0 0 -0.0905 0.00379 0 3.80296 -0.3184 0 -2.7348 -0.02069 0.34141 -2.04687
GLU_399 -3.80165 0.2154 4.62057 -0.21833 0.02296 0.30046 1.86462 -2.1719 -0.02726 -0.1632 -1.98481 -0.60805 0 0 0 0 0 -0.06433 0.02589 0 3.14947 -0.33597 0 -2.7348 -0.64205 0.28884 -2.26413
PHE_400 -9.3953 1.10611 5.13613 -0.62253 0.44515 0.32895 2.52111 -3.46256 -0.01109 -0.06704 -1.24888 -0.05193 0 0 0 0 0 0.12292 0.16288 0 3.04228 -0.09163 0 1.0402 -0.26643 0.4419 -0.86976
ASP_401 -4.36184 0.15984 6.87823 -0.10732 0.00734 0.32849 3.06032 -2.84237 -0 -0 -5.88301 -0.49264 0 0 -0.98764 -1.28112 0 -0.06914 0.05669 0 2.62544 0.04433 0 -2.3716 -0.14386 0.57485 -4.80501
GLN_402 -3.96912 0.21653 4.47256 -0.25955 0.05678 0.22065 1.31568 -2.03881 -0.01129 -0.09558 -1.03925 -0.48384 0 0 0 0 0 -0.0154 0.16165 0 2.86328 0.12309 0 -0.18838 0.10973 0.42722 1.86596
ASP_403 -2.40331 0.13919 3.32982 -0.11797 0.02016 0.37571 1.32349 -1.53828 -0.0048 -0.03032 -0.89861 -0.07612 0 0 0 0 0 -0.03061 0.00378 0 2.23252 0.1601 0 -2.3716 0.39053 0.67451 1.17819
GLY_404 -2.89648 0.15139 3.46786 -6e-05 0 0 1.97724 -1.78114 -0 -0 -2.68724 -0.39115 0 0 0 0 0 -0.13932 0 0 0 0.39365 0 0.83697 0.05387 0.58694 -0.42749
ASN_405 -2.32346 0.26153 2.69797 -0.15962 0.0255 0.24483 0.7774 -1.2721 -0.02238 -0.16262 0.50175 -0.70605 0 0 0 0 0 -0.19373 0.01635 0 1.49503 0.0739 0 -0.93687 0.663 0.24316 1.22359
CYS_406 -4.35333 0.52327 3.23394 -0.08108 0.01707 0.0676 1.54439 -1.49581 -0.01343 -0.18674 -1.76164 -0.55355 0 0 -0.48128 0 0 0.28248 0.00135 0.65781 0 0.13559 0 3.6196 0.90742 0.50361 2.56729
LEU_407 -5.24259 0.53832 2.86691 -0.53957 0.29351 0.17202 1.48126 -1.60055 -0 -0 -0.60911 0.05681 0 0 0 0 0 0.08782 0.05877 0.37486 0 -0.01798 0 0.18072 0.66116 0.71032 -0.52732
SER_408 -3.89218 0.33726 4.60304 -0.03205 0.01923 0.0298 1.85565 -1.98633 -0.02773 -0.2844 -1.98787 0.02381 0 0 0 0 0 0.09214 0.00577 0.07237 0 0.0875 1.72551 -0.77834 0.58741 0.4961 0.94668
ALA_409 -3.1933 0.29537 1.18908 -0.02439 0 0 0.34989 -1.18623 -0.04671 -0.29868 -0.54617 -0.19171 0 0 0 0 0 -0.01929 0 0 0 -0.15451 0 1.8394 -0.29817 0.37026 -1.91516
GLY_410 -3.97026 0.38757 2.67391 -0.0009 0 0 1.83785 -1.65283 -0 -0 -2.27657 -0.30983 0 0 0 0 0 -0.0639 0 0 0 -1.05435 0 0.83697 -0.14705 0.53116 -3.20823
ARG_411 -6.72687 0.57358 5.2191 -0.68962 0.13541 0.43074 2.66412 -2.49781 -0.00358 -0.04958 -2.7962 0.57994 0 0 0 0 0 -0.01713 0.11772 2.50398 0 -0.22696 0 -1.2888 0.3006 0.55255 -1.2188
VAL_412 -7.9472 1.00362 1.00983 -0.25654 0.15753 0.05093 2.42641 -2.20731 -0 -0 -2.31019 -0.26884 0 0 0 0 0 -0.03669 0.02745 0.32847 0 -0.68594 0 1.9342 -0.16406 0.44587 -6.49247
ARG_413 -5.65073 0.40639 4.58099 -0.71123 0.12637 0.46001 3.09257 -2.22998 -0.01518 -0.05161 -3.40223 0.45832 0 0 0 -0.53577 0 -0.04867 0.06041 2.16997 0 0.14527 0 -1.2888 -0.08573 0.31955 -2.20009
ILE_414 -8.39841 1.19031 1.17461 -0.4822 0.44064 0.09462 2.20782 -1.99907 -0 -0 -2.48425 -0.00502 0 0 0 0 0 -0.05518 0.32112 0.32239 0 -0.74973 0 0.73287 -0.12516 0.79052 -7.02411
GLU_415 -6.23384 0.27231 6.07882 -0.26601 0.03661 0.33421 3.34282 -2.69449 -0.0283 -0.18974 -5.0662 -0.27053 0 0 0 -0.60818 0 -0.03846 0.0006 0 3.02126 0.20314 0 -2.7348 -0.16011 0.93498 -4.0659
PHE_416 -10.9056 0.77426 4.58068 -0.56527 0.08087 0.2501 2.95192 -3.44768 -0 -0 -2.82019 0.14256 0 0 0 0 0 0.12007 0.16875 0 2.20789 -0.36476 0 1.0402 -0.02701 0.36265 -5.45051
ASN_417 -5.0025 0.50463 5.39127 -0.20495 0.0859 0.32249 2.08818 -2.54371 -0 -0 -1.79429 -0.40488 0 0 -0.22716 -0.71477 0 0.02651 0.20094 0 1.99428 0.15104 0 -0.93687 0.01228 0.47423 -0.57737
ASP_418 -3.17429 0.23304 5.65945 -0.24021 0.06456 0.81543 2.70529 -2.31079 -0 -0 -4.37354 -1.94184 0 0 -0.62543 -1.18743 0 -0.0464 1e-05 0 2.37919 -0.38128 0 -2.3716 -0.34759 0.47307 -4.67036
GLY_419 -2.13642 0.1303 3.0751 -6e-05 0 0 1.27518 -1.45195 -0.00209 -0.04695 -1.0815 -0.3659 0 0 0 0 0 -0.15863 0 0 0 -1.50067 0 0.83697 -0.90101 0.29751 -2.03011
SER_420 -4.05171 0.40025 5.161 -0.03716 0 0.06491 2.95224 -2.31136 -0 -0 -4.07362 -0.21216 0 0 -0.62543 -0.76828 0 -0.01358 0.05877 0.20275 0 -0.41223 1.77184 -0.77834 -0.74301 0.33564 -3.07948
SER_421 -3.01336 0.30953 1.87884 -0.02844 0 0.06775 0.51736 -1.05983 -0.00239 -0.05935 -0.34743 -0.18262 0 0 0 0 0 0.20293 0.0009 0.04104 0 -0.53252 0.60459 -0.77834 -0.39188 0.41862 -2.35461
ILE_422 -7.44253 1.39587 1.47873 -0.44989 0.45499 0.08454 1.60561 -1.79492 -0 -0 -1.42626 0.08588 0 0 0 0 0 -0.00143 0.06733 0.50014 0 -0.43487 0 0.73287 -0.19749 0.76365 -4.57776
THR_423 -4.34493 0.39106 2.21002 -0.1711 0.08819 0.0641 1.0915 -1.36032 -0.0003 -0.01241 -0.86978 -0.27988 0 0 0 -0.53577 0 -0.045 0.04643 0.16632 0 -0.16499 2.28859 -1.0874 -0.02211 0.65558 -1.89218
GLU_424 -6.51832 0.43491 5.93023 -0.34616 0.05934 0.56478 2.93723 -2.58858 -0.01978 -0.09346 -3.48919 -1.12722 0 0 0 -0.42832 0 0.20456 0.41088 0 2.96123 -0.04586 0 -2.7348 0.02792 0.30522 -3.55538
SER_425 -3.08901 0.22269 2.26983 -0.02662 0 0.06301 0.78935 -1.16882 -0.00225 -0.04479 -0.65022 -0.38419 0 0 0 0 0 -0.01108 0.00023 0.1097 0 -0.49576 0.60778 -0.77834 -0.09466 0.34256 -2.34059
VAL_426 -5.96274 0.55935 2.4463 -0.28984 0.24074 0.06955 1.78263 -2.08896 -0.00199 -0.02641 -1.51095 -0.53507 0 0 0 0 0 0.13491 0.0066 0.19117 0 -0.65233 0 1.9342 -0.19205 0.44944 -3.44543
GLU_427 -1.60305 0.06154 1.28412 -0.21195 0.03372 0.30488 0.11896 -0.58568 -0 -0 0.315 -0.60409 0 0 0 0 0 0.074 0.00023 0 3.04564 -0.17105 0 -2.7348 -0.10948 0.40946 -0.37256
LYS_428 -4.24222 0.65091 3.29378 -0.44299 0.10115 0.24893 0.95676 -1.53553 -0.02029 -0.13262 -1.59325 -0.2775 0 0 0 0 0 -0.03526 0.1637 3.36051 0 -0.0341 0 -1.5107 0.85811 0.87197 0.68137
PRO_429 -7.1668 1.4029 4.49206 -0.18896 0.00168 0.1335 2.16884 -1.96906 -0 -0 -1.52428 0.10468 0 0 0 0 0 0.01564 0.00162 0.37224 0 -0.90029 0 -2.4119 0.7201 0.95169 -3.79635
LEU_430 -6.57991 0.96535 3.58218 -0.51155 0.22894 0.12601 1.98289 -2.06889 -0.02863 -0.14841 -1.46227 0.2444 0 0 -0.99219 0 0 -0.08085 0.00698 0.35059 0 -0.24071 0 0.18072 -0.26373 0.46585 -4.24323
GLY_431 -4.02861 0.55509 3.65885 -5e-05 0 0 1.46277 -1.89322 -0 -0 -1.32076 -0.39812 0 0 0 0 0 -0.07271 0 0 0 0.17963 0 0.83697 -0.07916 0.40018 -0.69915
VAL_432 -8.03742 1.62233 3.19141 -0.35271 0.25898 0.08336 2.24173 -2.39038 -0.03026 -0.22257 -0.3268 0.22298 0 0 0 0 0 -0.03695 0.00074 0.82981 0 0.68799 0 1.9342 0.24726 0.52492 0.44863
LYS_433 -4.9552 0.80794 2.10844 -0.43237 0.07638 0.23792 0.76564 -1.10315 -0 -0 0.29662 0.09968 0 0 0 0 0 0.11948 0.00083 1.39474 0 -0.02917 0 -1.5107 -0.00113 0.73995 -1.3841
GLU_434 -3.92428 0.87863 4.29344 -0.25238 0.05354 0.43046 1.70525 -1.8514 -0 -0 -1.95278 -0.50748 0 0 0 0 0 1.94251 0.02209 0 3.00324 0.1535 0 -2.7348 1.41262 1.63711 4.30926
PRO_435 -3.23911 0.62612 2.25675 -0.14697 0.00407 0.09804 0.68645 -0.92036 -0 -0 -0.55567 0.19941 0 0 0 0 0 0.20143 0.1856 0.21354 0 -1.06508 0 -2.4119 1.18955 1.77554 -0.90261
MET_436 -4.62845 0.72291 2.52208 -0.29585 0.04134 0.14474 1.19993 -1.34252 -0.03253 -0.18187 -0.5129 -0.007 0 0 0 0 0 0.0936 0.02096 2.71112 0 0.19854 0 0.60916 -0.44877 2.04943 2.86391
PRO_437 -2.30101 0.62401 2.3489 -0.12081 0.00552 0.08687 1.06462 -0.99343 -0 -0 -0.84427 0.22978 0 0 0 0 0 -0.05847 0.13349 0.11137 0 -0.9235 0 -2.4119 -0.33748 2.00834 -1.37798
ASN_438 -4.77672 0.46861 3.75794 -0.19375 0.03201 0.29747 2.26165 -2.03907 -0.00824 -0.05181 -1.73682 -0.39479 0 0 0 0 0 -0.06403 0.00078 0 1.82767 0.12672 0 -0.93687 -0.03694 0.6431 -0.82309
GLU_439 -4.78083 0.96117 4.92324 -0.35789 0.09397 0.43205 2.56219 -2.30783 -0 -0 -2.06182 -0.63279 0 0 0 -1.07888 0 -0.03665 0.04939 0 3.24639 -0.22614 0 -2.7348 0.06819 0.39836 -1.48266
ARG_440 -5.6479 0.37389 4.29196 -0.61295 0.10412 0.34502 1.76444 -2.20372 -0 -0 -1.53178 0.18403 0 0 0 0 0 -0.06748 0.04718 2.47298 0 -0.17791 0 -1.2888 -0.47856 0.41421 -2.01126
ILE_441 -7.45527 0.68694 4.0728 -0.50325 0.4012 0.10229 3.00188 -2.61769 -0 -0 -1.92265 -0.11994 0 0 0 0 0 -0.04919 0.12973 0.64369 0 -0.49022 0 0.73287 -0.25872 0.48596 -3.15958
LEU_442 -7.00129 0.46172 4.42665 -0.62597 0.25264 0.175 2.39191 -2.68871 -0 -0 -1.49587 -0.0056 0 0 0 0 0 0.16069 0.14683 1.7555 0 -0.31935 0 0.18072 -0.16873 1.04047 -1.3134
HIS_443 -6.27419 0.53027 6.93966 -0.37506 0.01513 0.43102 3.4134 -3.31413 -0 -0 -4.24511 -0.36713 0 0 0 -1.07888 0 0.18475 0.01674 0 2.51661 0.01027 0 -0.45461 -0.26392 0.99167 -1.32352
LYS_444 -8.80264 0.7576 10.2669 -0.41755 0.06356 0.2025 5.61293 -4.5892 -0.0223 -0.12012 -5.98303 -0.04835 0 0 -0.98141 0 0 -0.02089 0.37431 1.91668 0 0.04016 0 -1.5107 -0.15405 0.53612 -2.87951
TYR_445 -10.2359 1.28718 4.17921 -0.99777 0.07368 0.36794 3.46782 -3.3112 -0.01277 -0.09788 -2.87063 -0.28212 0 0 0 0 0 -0.01171 0.01724 0 1.74513 -0.49709 0.00074 1.2797 0.05741 0.68541 -5.15557
ARG_446 -6.08378 0.22669 5.86776 -0.65569 0.10603 0.38621 2.65579 -2.87 -0 -0 -2.77659 0.48554 0 0 0 0 0 -0.04139 0.1213 2.40923 0 -0.06492 0 -1.2888 -0.04766 0.55818 -1.01212
THR_447 -3.96786 0.10271 4.49382 -0.20464 0.13186 0.07396 2.05363 -2.19033 -0 -0 -2.39959 -0.04837 0 0 0 0 0 -0.0172 0.00076 0.07295 0 -0.01139 2.30347 -1.0874 -0.13699 0.26084 -0.56977
LEU_448 -8.68509 1.30451 3.73369 -0.51051 0.17001 0.10463 2.60029 -2.86906 -0 -0 -2.98808 0.10393 0 0 0 0 0 0.00145 0.06916 3.17882 0 -0.19715 0 0.18072 0.04827 0.52849 -3.22592
ALA_449 -6.23697 0.45888 3.8143 -0.02067 0 0 3.29921 -2.89618 -0.0223 -0.12012 -2.96335 -0.3459 0 0 0 0 0 -0.04632 0 0 0 -0.31391 0 1.8394 -0.26175 0.69666 -3.11903
GLY_450 -2.97158 0.30904 3.44293 -4e-05 0 0 1.56015 -1.83995 -0 -0 -0.91801 -0.41471 0 0 0 0 0 -0.14543 0 0 0 0.31046 0 0.83697 -0.08961 0.47427 0.5545
SER_451 -3.76857 0.32975 4.32401 -0.03782 1e-05 0.04913 2.40882 -2.11529 -0 -0 -3.00284 -0.44772 0 0 -0.99954 0 0 -0.05185 2e-05 0.19157 0 -0.19057 1.75191 -0.77834 -0.16437 0.36007 -2.14162
VAL_452 -8.21144 2.05022 3.0619 -0.2634 0.23214 0.04404 2.88581 -2.88365 -0.00281 -0.04358 -1.7447 -0.09256 0 0 0 0 0 0.00368 0.03459 0.89074 0 -0.33338 0 1.9342 0.02839 0.75287 -1.65693
THR_453 -7.91708 1.25311 4.22447 -0.13656 0.06001 0.09609 1.89209 -2.86062 -0.00432 -0.05034 -1.31969 -0.64266 0 0 0 0 0 0.35383 0.04213 0.05103 0 -0.29541 2.32865 -1.0874 0.17454 1.07238 -2.76576
ASP_454 -5.54375 0.28778 7.47283 -0.14871 0.00207 0.44337 3.92217 -3.22427 -0 -0 -6.14461 -0.92619 0 0 -0.86716 -0.52546 0 -0.00549 0.00085 0 3.44128 0.07499 0 -2.3716 -0.38174 0.74232 -3.75131
GLU_455 -2.86152 0.18732 3.67367 -0.2211 0.03259 0.318 1.37863 -1.73308 -0 -0 -0.86331 -0.60201 0 0 0 0 0 -0.04638 0.00081 0 3.04499 -0.32479 0 -2.7348 -0.53033 0.3287 -0.95262
SER_456 -3.25038 0.1536 4.71068 -0.03679 5e-05 0.0437 2.33356 -2.05709 -0 -0 -3.31973 -0.46814 0 0 -0.86716 -0.52546 0 0.03695 0.00261 0.28459 0 0.08949 1.76658 -0.77834 -0.58817 0.17427 -2.29518
ARG_457 -8.89675 0.74782 9.47899 -1.10334 0.25184 0.77669 4.26897 -4.11954 -0.00919 -0.05835 -3.28808 -0.00104 0 0 -0.94087 0 0 -0.01328 0.18627 3.28557 0 -0.14031 0 -1.2888 -0.31247 0.67781 -0.49805
VAL_458 -6.91405 0.63414 4.60074 -0.30667 0.2303 0.07113 3.07243 -2.94549 -0.00151 -0.00677 -1.98423 -0.12049 0 0 0 0 0 0.03542 0.02491 0.07127 0 -0.21854 0 1.9342 -0.07534 0.89536 -1.00319
LYS_459 -5.2125 0.40067 7.50094 -0.48068 0.10053 0.35714 3.3195 -3.24831 -0 -0 -4.22436 0.12963 0 0 0 -0.8578 0 -0.01323 0.01557 2.32872 0 0.06773 0 -1.5107 -0.04111 0.633 -0.73526
GLU_460 -5.21506 0.25914 5.3365 -0.33188 0.05508 0.39554 1.79348 -2.50075 -0.00046 -0.00287 -1.31478 -0.64704 0 0 0 0 0 0.03103 0.0615 0 3.29412 -0.23599 0 -2.7348 -0.28073 0.36723 -1.67073
ILE_461 -9.25848 1.44493 4.62875 -0.5117 0.50704 0.09585 3.33307 -3.15304 -0.00728 -0.05831 -3.44288 0.12244 0 0 0 0 0 -0.01498 0.20439 0.51865 0 -0.50471 0 0.73287 -0.15334 0.41067 -5.10604
GLU_462 -6.62535 0.57314 7.01092 -0.3387 0.07918 0.41158 3.25809 -3.26622 -0.00873 -0.05548 -2.86333 -0.65366 0 0 0 0 0 -0.05036 0.03122 0 3.17661 -0.20728 0 -2.7348 -0.08597 0.5237 -1.82546
ASP_463 -3.77763 0.19103 5.9326 -0.10903 0.01247 0.33539 2.16174 -2.45352 -0 -0 -4.2 -0.45599 0 0 0 -0.8578 0 -0.00728 0.06032 0 1.77398 -0.00138 0 -2.3716 -0.25459 0.41459 -3.6067
LEU_464 -5.34142 0.64573 3.8662 -0.45755 0.17249 0.09482 2.37348 -2.26078 -0 -0 -1.49488 0.17762 0 0 0 0 0 0.15815 0.01285 0.70557 0 -0.19174 0 0.18072 0.28062 0.49221 -0.58589
VAL_465 -6.98026 1.26082 1.55806 -0.29299 0.14586 0.05328 1.61101 -2.12313 -0.01073 -0.08912 -0.31567 0.24545 0 0 0 0 0 -0.04801 8e-05 0.49776 0 0.39429 0 1.9342 0.2284 0.84291 -1.08777
LEU_466 -5.41798 0.37402 2.94836 -0.70079 0.27237 0.32422 2.08886 -1.8771 -0.00728 -0.05831 -2.96931 -0.06052 0 0 -0.53357 0 0 -0.01021 0.00724 1.96044 0 -0.18154 0 0.18072 -0.35223 0.93388 -3.0787
GLY_467 -2.96306 0.46023 3.72275 -0.00057 0 0 1.59897 -1.75338 -0 -0 -0.29854 -0.18455 0 0 0 0 0 -0.04116 0 0 0 -0.38645 0 0.83697 -0.11704 0.62225 1.49643
LEU_468 -5.46195 0.50846 2.6186 -0.61382 0.16539 0.26282 0.80377 -1.74834 -0.02267 -0.14866 -0.58701 -0.13248 0 0 0 0 0 -0.00952 0.52027 2.57151 0 0.09408 0 0.18072 0.72191 0.95859 0.68165
ASP_469 -2.50222 0.39003 3.73863 -0.17617 0.03575 0.56054 1.3019 -1.53813 -0.00097 -0.01726 -1.13129 -1.38285 0 0 0 -0.88681 0 0.01509 0.05825 0 2.3232 -0.74604 0 -2.3716 0.59917 0.97094 -0.75985
ARG_470 -2.48856 0.34382 3.64423 -0.69666 0.26558 0.49713 1.5352 -1.49436 -1e-05 -4e-05 -2.27452 -0.1216 0 0 0 -0.88681 0 0.02619 0.03519 2.62055 0 -0.04519 0 -1.2888 -0.06997 0.47491 0.07627
LEU_471 -7.20353 1.42868 3.01785 -0.68077 0.3271 0.25862 1.55559 -2.37282 -0.0372 -0.29544 -0.63671 -0.00973 0 0 0 0 0 0.74604 0.53715 0.70018 0 -0.20805 0 0.18072 0.06917 1.51596 -1.10718
THR_472 -6.40253 1.72981 4.09049 -0.22589 0.20988 0.08761 2.63523 -2.47155 -0.01233 -0.08316 -1.46619 -1.38389 0 0 0 0 0 0.03474 0.0012 0.04493 0 0.22161 2.29749 -1.0874 0.46232 2.80574 1.4881
ASP_473 -5.10435 0.79731 6.04755 -0.17158 0.02968 0.5269 2.7124 -2.65611 -0.02268 -0.1017 -3.78214 -1.23628 0 0 -0.82223 0 0 0.00303 0.00036 0 3.21044 -0.22468 0 -2.3716 0.19487 1.75255 -1.21825
ILE_474 -9.57245 1.07384 4.43869 -0.6266 0.4693 0.20402 3.05294 -3.04652 -0 -0 -1.57485 -0.10196 0 0 0 0 0 -0.12575 0.10959 1.27381 0 0.28816 0 0.73287 -0.26863 1.06693 -2.60659
SER_475 -4.53188 1.00159 6.19994 -0.01784 0 0.0198 2.8567 -2.69643 -0.00769 -0.05765 -3.58802 -0.20548 0 0 -0.82223 0 0 0.14356 0.05688 0.81929 0 0.36195 0.6 -0.77834 5.6241 2.53034 7.50857
PRO_476 -5.92768 1.16293 4.44534 -0.07854 0 0.04814 1.61608 -1.94227 -0 -0 -0.98895 0.69847 0 0 0 0 0 0.00909 0.06121 0.53037 0 -0.00365 0 -2.4119 5.52942 2.20983 4.95791
LEU_477 -7.77723 1.11499 2.68752 -0.66925 0.13345 0.25857 1.7407 -2.20823 -0 -0 -0.93256 0.02881 0 0 0 0 0 -0.04591 0.19646 0.96922 0 -0.22098 0 0.18072 -0.31613 0.90509 -3.95476
LEU_478 -8.53943 1.13993 4.83609 -0.50277 0.31783 0.13386 2.37523 -2.78514 -0 -0 -2.68406 0.13053 0 0 0 0 0 0.15129 0.02619 0.25243 0 -0.16944 0 0.18072 -0.09549 0.99631 -4.23593
GLU_479 -6.27261 0.88376 6.79909 -0.21358 0.02446 0.29834 2.24822 -2.90958 -0.05498 -0.33527 -2.54408 -0.6076 0 0 0 0 0 -0.04586 0.13321 0 3.04752 -0.3536 0 -2.7348 -0.34948 0.84045 -2.14637
LEU_480 -7.30707 0.82075 4.32834 -0.53462 0.25542 0.15966 2.01397 -2.50986 -0.00768 -0.05759 -1.51893 0.14984 0 0 -0.31533 0 0 -0.05128 0.00291 0.14356 0 -0.05961 0 0.18072 -0.48392 0.53279 -4.25793
LEU_481 -8.65847 1.59667 2.58979 -0.51303 0.23972 0.14172 2.3343 -2.41011 -0.01672 -0.11785 -2.28384 0.07102 0 0 0 0 0 -0.05417 0.36311 0.21563 0 -0.09977 0 0.18072 -0.3854 0.70947 -6.09723
ASN_482 -4.67904 0.28139 5.25185 -0.24421 0.00815 0.44792 2.0704 -2.3764 -0.02277 -0.1569 -1.90521 -0.32973 0 0 -0.62555 0 0 0.10494 0.0237 0 3.27878 0.17385 0 -0.93687 -0.26453 0.67737 0.77715
CYS_483 -5.66901 0.89437 3.44522 -0.09471 0.00513 0.05208 0.77109 -1.78017 -0 -0 -1.9095 -0.00229 0 0 0 0 0 0.07497 0.01805 0.45744 0 0.06789 0 3.6196 -0.32117 1.04435 0.67333
PRO_484 -4.71753 0.76676 3.34053 -0.21198 0.01078 0.14967 1.05432 -1.37783 -0 -0 -0.9068 0.11696 0 0 0 0 0 0.02644 0.01069 0.27426 0 -0.75814 0 -2.4119 -0.1374 1.06834 -3.70283
VAL_485 -1.70892 0.21034 1.63652 -0.30999 0.21556 0.07074 0.73606 -0.79923 -0.01028 -0.06967 -0.72724 -0.11291 0 0 0 0 0 -0.03112 0.00051 0.10957 0 -0.18451 0 1.9342 0.12941 0.30616 1.39521
LYS_486 -2.88972 0.53244 2.55065 -0.33737 0.04619 0.20359 0.9079 -1.16086 -0 -0 0.22064 -0.20826 0 0 0 0 0 0.14852 0.00039 1.531 0 0.22629 0 -1.5107 0.3091 0.45417 1.02398
SER_487 -3.27578 0.74659 3.35379 -0.02926 0.00239 0.04586 1.13951 -1.59818 -0.01028 -0.06967 -0.82954 -0.77916 0 0 0 0 0 0.04558 0.00262 0.16275 0 -0.23905 0.61396 -0.77834 6.09994 2.38104 6.98477
PRO_488 -2.53451 0.73205 2.14566 -0.06757 0 0.04182 1.06065 -0.92557 -0 -0 -0.62829 0.61026 0 0 -0.40846 0 0 0.11626 0.05749 0.20931 0 -0.42726 0 -2.4119 5.7997 2.2265 5.59612
LEU_489 -5.25068 0.54264 3.58391 -0.44368 0.20387 0.08084 1.84587 -2.11016 -0 -0 -0.56857 -0.01462 0 0 0 0 0 0.00559 0.08558 0.74369 0 0.02865 0 0.18072 0.08395 0.48578 -0.51662
VAL:CtermProteinFull_490 -8.17255 1.33959 4.82646 -0.34796 0.29439 0.13707 1.99448 -2.87796 -0 -0 -3.62939 -0.69997 0 0 0 0 0 0 0.02966 1.88591 0 0 0 1.9342 0.03335 0.69915 -2.55357
MET:NtermProteinFull_491 -5.83261 0.7011 1.7046 -0.48838 0.09816 0.15978 1.10881 -1.41012 -0.00404 -0.03964 -0.79262 0.89798 0 0 0 0 0 -0.00241 0.09582 1.17912 0 0 0 0.60916 0 0.19489 -1.82041
THR_492 -5.42152 0.32025 4.83398 -0.20499 0.10126 0.07794 3.08652 -2.42453 -0.0177 -0.10657 -3.53937 -1.09558 0 0 -0.58835 0 0 0.02185 0.0017 1.49752 0 -0.68778 2.29284 -1.0874 -0.15273 0.48795 -2.6047
LYS_493 -3.05664 0.29004 3.09439 -0.29812 0.03223 0.15673 1.29322 -1.45999 -0 -0 -2.08908 -0.25955 0 0 -0.75561 0 0 -0.03327 0.00231 1.61822 0 -0.08165 0 -1.5107 0.23852 0.56808 -2.25086
GLN_494 -4.14803 0.23335 4.26912 -0.59871 0.19646 1.03343 1.811 -1.88138 -0.00155 -0.01047 -1.46807 -1.66081 0 0 -1.34395 0 0 -0.06397 0.05754 0 4.56473 0.11409 0 -0.18838 0.13382 0.4283 1.47653
SER_495 -2.67524 0.22036 2.69263 -0.02815 0.0003 0.04563 1.17884 -1.35948 -0.01085 -0.12474 -0.27871 -1.06965 0 0 0 0 0 -0.04352 0.00021 0.54465 0 0.05016 0.60287 -0.77834 -0.14479 0.22264 -0.95519
ALA_496 -3.59593 0.22675 3.03392 -0.02435 0 0 1.81324 -1.84084 -0 -0 -0.70404 -0.1914 0 0 0 0 0 -0.03167 0 0 0 -0.14964 0 1.8394 -0.31078 0.131 0.19566
ASP_497 -2.82999 0.36873 3.22382 -0.19849 0.06166 0.63659 1.35886 -1.67039 -0.01706 -0.11249 -1.5639 -3.49938 0 0 0 0 0 -0.05409 0.29169 0 3.74971 -0.0525 0 -2.3716 -0.60271 0.32454 -2.957
SER_498 -2.34054 0.2517 2.9243 -0.02927 0.00021 0.04762 1.09355 -1.47821 -0 -0 0.18723 -0.99061 0 0 0 0 0 -0.07116 0.00718 0.15855 0 -0.28177 0.616 -0.77834 -0.49989 0.30498 -0.87846
ASN_499 -3.64548 0.34217 3.83399 -0.22018 0.03879 0.33391 1.42171 -1.85252 -0.00155 -0.01047 -0.61341 -0.57407 0 0 0 0 0 -0.0382 0.01239 0 2.40999 -0.50781 0 -0.93687 -0.59911 0.12611 -0.4806
ALA_500 -3.41884 0.61166 2.64017 -0.02416 4e-05 0 2.07435 -1.5525 -0 -0 -1.91165 -0.33077 0 0 0 0 0 0.12765 0 0 0 -0.20233 0 1.8394 -0.57901 0.40812 -0.31788
LYS_501 -2.45971 0.22269 4.34738 -0.38105 0.06218 0.23084 1.1704 -1.72527 -0.04117 -0.19365 -3.98538 0.1983 0 0 0 -0.23299 0 0.08616 0.03296 2.07155 0 0.25487 0 -1.5107 0.1024 0.67022 -1.07997
SER_502 -3.22432 0.24477 5.07244 -0.03407 6e-05 0.05513 2.3055 -2.13295 -0.02909 -0.24483 -4.08515 -0.76369 0 0 0 -0.3703 0 -0.02127 0.08423 0.69054 0 0.07573 1.72351 -0.77834 0.19588 0.57175 -0.66447
GLY_503 -2.93652 0.11534 3.49411 -4e-05 0 0 1.78673 -1.68694 -0.04615 -0.23549 -1.27145 -0.38193 0 0 0 0 0 -0.01256 0 0 0 0.0498 0 0.83697 0.50024 0.3803 0.5924
VAL_504 -5.84341 0.70859 2.08685 -0.30602 0.20031 0.06541 1.5002 -1.93951 -0 -0 -0.91606 0.03216 0 0 0 0 0 -0.03876 0.00016 0.01727 0 -0.32598 0 1.9342 0.79999 0.41974 -1.60485
THR_505 -5.60825 0.35472 3.67392 -0.20308 0.17947 0.07665 1.58657 -2.13433 -0.00704 -0.12696 -1.74715 -0.53185 0 0 0 0 0 0.01223 0.02169 0.09213 0 -0.00381 2.36785 -1.0874 0.11506 0.3719 -2.59769
SER_506 -5.31521 0.362 6.48236 -0.03359 0 0.06723 2.42484 -2.84933 -0.00852 -0.04823 -3.64734 -0.72363 0 0 0 -0.37332 0 -0.02463 0.10577 0.7266 0 0.33227 1.82564 -0.77834 0.20675 0.30784 -0.96086
GLU_507 -5.20402 0.33951 4.67638 -0.42621 0.05183 0.81533 2.3506 -2.35723 -0.02204 -0.11786 -2.36266 -0.46563 0 0 0 0 0 0.07625 0.05295 0 3.31258 -0.31883 0 -2.7348 -0.11333 0.31792 -2.12927
ILE_508 -9.63105 1.17372 3.94738 -0.51238 0.52132 0.10314 3.15647 -3.10355 -0.01818 -0.10769 -1.81256 0.08876 0 0 0 0 0 -0.06285 0.03904 0.5173 0 -0.44483 0 0.73287 -0.27672 0.35822 -5.33158
CYS_509 -8.7489 0.82088 4.61838 -0.05127 0 0.01804 2.63443 -2.6722 -0 -0 -2.78947 0.04307 0 0 0 0 0 0.03034 0.02691 0.27461 0 0.2669 0 3.6196 0.14932 0.58654 -1.17282
HIS_D_510 -4.91483 0.27941 5.86244 -0.71234 0.01769 0.72754 2.58726 -2.8016 -0 -0 -2.26771 -0.32781 0 0 0 -0.4723 0 0.02473 0.04906 0 1.60876 -0.16401 0 -0.45461 0.15785 0.4563 -0.34419
TRP_511 -12.508 1.71082 4.81605 -1.1961 0.05479 0.38981 3.11307 -3.88573 -0 -0 -1.5799 -0.4197 0 0 0 0 0 -0.00895 0.48699 0 1.76896 -0.34394 0 1.6906 0.08602 0.43595 -5.38924
ALA_512 -6.75562 0.7133 3.45067 -0.02096 0 0 2.75677 -2.78206 -0 -0 -3.10992 -0.34866 0 0 0 0 0 -0.04385 0 0 0 -0.21941 0 1.8394 -0.11417 0.51474 -4.11977
SER_513 -4.25671 0.20434 4.51675 -0.02984 0 0.06871 1.52481 -2.04621 -0.01032 -0.15825 -1.02641 -0.55148 0 0 0 0 0 -0.04359 0.00129 1.03503 0 0.29312 0.60006 -0.77834 -0.20612 0.32089 -0.54227
ASN_514 -3.95504 0.26474 4.77857 -0.1953 0.033 0.31982 2.33825 -2.33938 -0.01032 -0.15825 -1.63224 -0.37503 0 0 0 -0.4723 0 0.0842 0.04966 0 1.88387 -0.15575 0 -0.93687 -0.2627 0.69234 -0.04872
LEU_515 -7.09167 1.08083 3.60292 -0.5555 0.27241 0.1509 2.43281 -2.50108 -0.0069 -0.01132 -2.35013 0.16797 0 0 -0.74779 0 0 0.50868 0.04188 1.03649 0 -0.01294 0 0.18072 0.01763 1.23394 -2.55013
ALA_516 -3.70391 0.28805 3.86908 -0.02337 0 0 2.22794 -2.11211 -0 -0 -2.20441 -0.20178 0 0 0 0 0 0.00171 0 0 0 -0.08248 0 1.8394 0.021 0.92565 0.84476
THR_517 -4.2104 0.48916 2.33553 -0.19686 0.12918 0.07531 1.49952 -1.62283 -0 -0 -0.34026 -0.63822 0 0 0 0 0 -0.05262 0.08235 0.20427 0 0.18146 2.29058 -1.0874 -0.23627 0.41274 -0.68476
ASP_518 -2.05461 0.22768 2.30277 -0.11938 0.01052 0.36996 0.46017 -1.15975 -0 -0 0.20456 -0.48878 0 0 0 0 0 -0.10552 0.02767 0 1.79104 -0.00882 0 -2.3716 -0.14346 0.32017 -0.7374
ASP_519 -3.66795 0.31087 4.15525 -0.12102 0.0189 0.37745 2.05508 -1.92575 -0 -0 -2.17949 -0.20071 0 0 0 0 0 -0.0636 0.0088 0 2.30334 -0.28093 0 -2.3716 -0.50746 0.28663 -1.80219
ILE_520 -8.09663 1.35402 0.82651 -0.49668 0.43585 0.11498 1.65154 -1.75538 -0 -0 -0.60023 -0.0532 0 0 0 0 0 -0.04549 0.01636 0.31708 0 -0.71216 0 0.73287 -0.54718 1.01899 -5.83878
PRO_521 -4.35334 0.68803 3.10331 -0.12801 0.00316 0.09313 1.95733 -1.47722 -0.00067 -0.00887 -2.11147 0.22246 0 0 0 0 0 -0.07041 0.01855 0.16812 0 -1.03643 0 -2.4119 -0.58456 1.11347 -4.81532
SER_522 -3.00397 0.22611 3.68892 -0.02205 0 0.02071 1.89592 -1.69235 -0 -0 -1.57041 -0.61193 0 0 0 0 0 -0.03226 0.01037 0.62389 0 0.2501 0.60232 -0.77834 0.33162 0.29933 0.23797
ASP_523 -3.78106 0.30301 3.84678 -0.1168 0.01029 0.35987 1.35169 -1.84209 -0 -0 -1.24814 -0.46333 0 0 0 0 0 -0.09132 0.01164 0 1.7132 0.01711 0 -2.3716 0.56121 0.2201 -1.51944
VAL_524 -8.22493 1.11348 3.14458 -0.30473 0.26155 0.06761 2.93662 -2.59369 -0 -0 -1.9017 -0.1629 0 0 0 0 0 -0.00203 0.00912 0.20216 0 -0.38898 0 1.9342 -0.19115 0.35962 -3.74116
LEU_525 -8.94369 0.56699 2.62541 -0.46529 0.16219 0.10249 2.75212 -2.75306 -0 -0 -1.7614 0.20851 0 0 0 0 0 0.10498 0.07128 0.30572 0 -0.28635 0 0.18072 -0.18338 0.43391 -6.87885
GLU_526 -6.68004 0.64116 7.66553 -0.37546 0.0223 0.68855 3.52149 -3.49581 -0.00127 -0.01024 -3.91647 -0.49771 0 0 0 0 0 0.07022 0.43063 0 3.55244 -0.20659 0 -2.7348 -0.38564 0.47058 -1.24113
ARG_527 -8.83385 0.67172 8.25031 -1.02922 0.34893 0.62626 3.98005 -3.87121 -0.02732 -0.26504 -3.48608 0.41506 0 0 -0.43618 0 0 0.09485 0.04428 2.57012 0 -0.09847 0 -1.2888 -0.40919 0.66326 -2.08051
ALA_528 -6.7063 0.74649 3.51383 -0.02206 0 0 2.88571 -2.80913 -0 -0 -2.41897 -0.37154 0 0 0 0 0 0.15338 0 0 0 -0.28387 0 1.8394 -0.43611 0.60861 -3.30056
LYS_529 -9.75154 0.7203 10.4463 -0.61975 0.26752 0.30887 4.67248 -4.61414 -0.0006 -0.00137 -5.5753 0.08633 0 0 -0.50518 0 0 -0.01555 0.20324 2.74477 0 0.04831 0 -1.5107 -0.26587 0.36133 -3.00057
TYR_530 -10.3968 1.21379 6.1352 -0.68536 0.09804 0.35858 3.31305 -3.67883 -0 -0 -2.07697 -0.23667 0 0 0 0 0 0.07705 0.03584 0 2.50921 0.18997 0.00374 1.2797 -0.16649 0.52148 -1.5055
LEU_531 -9.22803 1.25927 4.74561 -0.48801 0.38274 0.11094 2.94757 -3.21533 -0 -0 -2.54598 0.2387 0 0 0 0 0 0.29802 0.12057 0.31006 0 -0.28956 0 0.18072 -0.30965 0.68668 -4.7957
ILE_532 -8.42922 1.22564 3.9704 -0.51672 0.43172 0.1064 2.77254 -2.93666 -0 -0 -2.24355 -0.01616 0 0 0 0 0 -0.0373 0.03097 0.52242 0 -0.40481 0 0.73287 -0.13279 0.6853 -4.23895
LEU_533 -9.43551 1.16197 3.92256 -0.51321 0.30556 0.11724 2.8931 -3.06762 -0 -0 -2.58941 0.27315 0 0 0 0 0 -0.00867 0.01697 0.43249 0 -0.24667 0 0.18072 -0.08743 0.7295 -5.91524
ASP_534 -6.73462 0.59711 8.52778 -0.12425 0.09046 0.39488 4.16434 -3.8688 -0.01674 -0.11266 -4.3505 -0.14965 0 0 0 0 0 0.23661 0.27073 0 1.9107 0.01074 0 -2.3716 -0.2646 0.74657 -1.04353
GLY_535 -4.59369 0.4066 4.60629 -5e-05 0 0 2.59523 -2.53802 -0.02102 -0.13237 -2.91466 -0.42186 0 0 0 0 0 -0.07614 0 0 0 0.33118 0 0.83697 0.35569 0.47483 -1.09102
ILE_536 -8.62456 0.53577 3.11238 -0.49857 0.35096 0.10224 2.96984 -2.88768 -0 -0 -2.07221 -0.00839 0 0 0 0 0 -0.05457 0.02056 0.51668 0 -0.43199 0 0.73287 0.51742 0.29685 -5.42242
ALA_537 -7.05973 0.89972 3.83322 -0.0223 0 0 2.89191 -3.0039 -0 -0 -2.26562 -0.35326 0 0 0 0 0 -0.01353 0 0 0 -0.30017 0 1.8394 -0.22913 0.36387 -3.41953
CYS_538 -9.00561 0.80265 6.26081 -0.05157 0 0.01742 3.32607 -3.30997 -0 -0 -3.44975 0.00967 0 0 0 0 0 0.01769 0.02727 0.30002 0 0.28525 0 3.6196 -0.04244 0.33547 -0.8574
ALA_539 -6.74615 0.4183 4.33645 -0.02197 0 0 2.76471 -3.07387 -0 -0 -1.69862 -0.36778 0 0 0 0 0 0.02969 0 0 0 -0.28301 0 1.8394 -0.04485 0.31736 -2.53034
TRP_540 -13.8885 2.78363 3.63136 -0.84849 0.07513 0.22046 3.13394 -4.136 -0.01347 -0.10355 -1.70009 -0.50204 0 0 0 0 0 0.02066 0.21687 0 2.88042 -0.28756 0 1.6906 -0.26142 1.15317 -5.93487
VAL_541 -6.99825 0.96754 3.88244 -0.31838 0.24314 0.07323 2.95093 -2.77731 -0 -0 -1.87809 -0.17301 0 0 0 0 0 -0.06879 0.00056 0.12217 0 -0.27019 0 1.9342 -0.08992 1.20741 -1.19235
GLY_542 -5.5538 1.02036 4.3583 -5e-05 0 0 2.74971 -2.72521 -0 -0 -2.5803 -0.4375 0 0 0 0 0 -0.17826 0 0 0 0.37672 0 0.83697 0.06884 0.41289 -1.65131
ALA_543 -5.23944 0.71121 3.10523 -0.02461 9e-05 0 2.49029 -2.39861 -0 -0 -2.0506 -0.41624 0 0 -0.57488 0 0 -0.09275 0 0 0 -0.2106 0 1.8394 -0.09233 0.37096 -2.58288
ARG_544 -4.82875 0.85676 4.65218 -0.59204 0.11184 0.3325 2.66009 -2.25242 -0.00659 -0.0653 -3.63082 0.11761 0 0 -1.41276 0 0 -0.043 0.39706 2.43238 0 -0.05018 0 -1.2888 -0.53619 0.65607 -2.49035
VAL_545 -5.8759 0.69838 3.78214 -0.29773 0.26775 0.07514 3.38045 -2.50308 -1e-05 -0.00015 -2.81675 -0.42664 0 0 0 0 0 -0.01413 0.0001 0.15875 0 -0.42024 0 1.9342 -0.42635 1.32669 -1.15739
PRO_546 -4.11097 0.78393 3.00146 -0.06851 0 0.04264 1.58216 -1.42753 -0 -0 -1.14201 0.63052 0 0 0 0 0 -0.15912 0.08306 0.17827 0 -0.49405 0 -2.4119 -0.01828 1.12575 -2.40456
TRP_547 -6.45888 0.8469 3.94601 -1.00562 0.14876 0.40112 1.96386 -2.07744 -0 -0 -1.32655 -0.35143 0 0 0 -0.73467 0 0.05363 0.04861 0 1.7677 0.05273 0 1.6906 -0.12323 0.57237 -0.58551
SER_548 -5.11167 0.6081 4.25177 -0.02315 0 0.02227 2.13204 -2.31499 -0.00887 -0.09213 -1.83412 0.15589 0 0 0 0 0 0.05723 0.03515 0.44137 0 0.12131 0.63044 -0.77834 -0.0274 0.50195 -1.23313
GLU_549 -5.09363 0.50364 4.61823 -0.3524 0.11233 0.42592 2.11696 -2.29592 -0 -0 -1.03109 -0.6409 0 0 0 0 0 -0.05055 0.01535 0 3.33911 -0.21777 0 -2.7348 -0.06319 0.38236 -0.96635
LYS_550 -3.79116 0.26147 4.08368 -0.3176 0.0289 0.15789 1.62035 -1.76326 -0.03139 -0.15965 -1.31427 -0.04096 0 0 0 0 0 -0.13504 0.07743 1.79132 0 -0.02937 0 -1.5107 -0.45232 0.39488 -1.12981
TYR_551 -7.56475 1.19259 2.79593 -0.91668 0.18032 0.56828 1.60145 -2.16548 -0.02695 -0.19827 -2.05322 -0.23463 0 0 0 0 0 0.05178 0.04478 0 3.88942 -0.0895 0.01042 1.2797 -0.01132 0.64887 -0.99725
VAL_552 -5.9555 0.88678 -0.10779 -0.31689 0.29877 0.08093 1.01684 -1.30442 -0 -0 -0.4086 -0.43823 0 0 0 0 0 0.05101 0.00105 0.04244 0 0.29375 0 1.9342 0.49242 0.88509 -2.54815
GLN_553 -5.52945 0.45317 3.41279 -0.51487 0.21539 0.42493 1.93456 -2.12214 -0.00853 -0.11266 -1.64331 -0.54731 0 0 -0.58431 0 0 0.03177 0.33352 0 3.44228 0.09745 0 -0.18838 0.44146 0.8836 0.41993
ALA_554 -4.45026 0.73249 1.3927 -0.02091 0 0 1.21965 -1.53757 -0 -0 -0.40197 -0.1456 0 0 -0.58431 0 0 0.02472 0 0 0 0.02585 0 1.8394 0.06251 0.50368 -1.33962
THR_555 -5.3544 0.33178 2.0375 -0.1194 0.0348 0.06744 1.65325 -1.52483 -0.02162 -0.11228 -0.74067 -1.25338 0 0 0 -0.14421 0 -0.01097 0.01169 0.07285 0 -0.06926 2.30471 -1.0874 -0.254 0.35703 -3.82136
MET_556 -9.40837 1.40174 3.34823 -0.57953 0.34729 0.33398 2.4228 -2.16408 -0.02272 -0.15833 -0.53296 -0.65144 0 0 0 0 0 -0.04121 0.10286 2.58587 0 0.15563 0 0.60916 0.45196 0.67664 -1.12246
SER_557 -1.37854 0.15435 1.14245 -0.03184 0.01321 0.02967 0.07409 -0.65297 -0 -0 -0.18906 -0.22836 0 0 0 0 0 0.04394 0.00017 0.2351 0 0.3216 0.60153 -0.77834 1.15492 0.63062 1.14253
PHE_558 -11.1587 2.24795 2.64065 -0.54333 0.30773 0.25348 1.50998 -2.40584 -0.02272 -0.15833 -1.62816 0.00361 0 0 0 0 0 0.13202 0.02111 0 3.92114 -0.36737 0 1.0402 0.43533 0.64256 -3.12865
GLU_559 -4.47786 1.62371 4.16231 -0.4614 0.07594 0.63748 2.12905 -1.73036 -0 -0 -2.76608 -1.01782 0 0 0 0 0 0.16279 0.16787 0 3.35223 0.10118 0 -2.7348 -0.18964 1.4297 0.46431
PRO_560 -5.58564 1.38941 2.27647 -0.16049 0.26757 0.10435 1.02913 -1.14138 -0 -0 -1.33332 0.09542 0 0 0 0 0 0.17818 0.01843 0.14966 0 -0.81062 0 -2.4119 5.86672 4.07215 4.00415
PRO_561 -3.38566 1.07644 2.16038 -0.22 0.03307 0.16465 0.97012 -0.96804 -0 -0 -0.78971 -0.16022 0 0 0 0 0 -0.02517 0.00732 0.58441 0 -0.715 0 -2.4119 5.79864 3.51019 5.6295
GLY_562 -2.51868 0.23461 2.56299 -5e-05 0 0 0.82041 -1.29853 -5e-05 -0.0011 -1.02835 -0.41229 0 0 0 0 0 -0.11041 0 0 0 -1.2899 0 0.83697 -0.35147 0.50768 -2.04818
ALA_563 -4.92833 1.07365 1.61369 -0.02517 0 0 1.04447 -1.72446 -0 -0 -0.46438 -0.17513 0 0 0 0 0 -0.03005 0 0 0 -0.17745 0 1.8394 -0.58045 0.35395 -2.18025
CYS_564 -7.95827 0.88675 4.73931 -0.04566 2e-05 0.01556 2.76392 -2.41964 -0.00199 -0.00651 -3.48643 -0.24672 0 0 0 0 0 0.14354 0.00589 0.19508 0 -0.08106 0 3.6196 -0.50666 0.63848 -1.74481
ARG_565 -7.4349 0.56951 8.1557 -1.0443 0.38129 0.56639 2.94766 -3.3811 -0.04486 -0.28027 -3.47807 0.35349 0 0 -1.7367 0 0 -0.00201 0.2199 2.28726 0 -0.02108 0 -1.2888 -0.12353 0.73056 -2.62388
VAL_566 -7.13608 0.72933 1.73886 -0.27059 0.19792 0.05269 1.80509 -1.97743 -0.04876 -0.37588 -1.27565 -0.0387 0 0 0 0 0 0.09335 0.19444 0.14334 0 -0.5263 0 1.9342 -0.26925 0.58482 -4.44458
ILE_567 -7.65082 0.5105 0.87636 -0.47316 0.29995 0.09972 1.71814 -1.86158 -0.01459 -0.15962 -0.44805 0.33379 0 0 -1.15837 0 0 -0.09123 0.00295 0.44749 0 -0.30218 0 0.73287 -0.4625 0.41239 -7.18794
GLY_568 -3.67806 0.37218 1.7592 -5e-05 0 0 0.78887 -1.39327 -0 -0 -0.82785 -0.38303 0 0 0 0 0 -0.17801 0 0 0 -1.47672 0 0.83697 -0.76059 0.35601 -4.58435
TYR_569 -9.3617 1.37788 4.00765 -0.66261 0.10941 0.33598 3.31929 -2.99403 -0.02989 -0.22447 -2.43878 -0.10311 0 0 -0.57488 0 0 0.00102 0.04928 0 2.0553 -0.31436 1.52846 1.2797 -0.5519 0.85323 -2.33853
GLY_570 -2.05153 0.10963 2.03882 -7e-05 0 0 0.34125 -0.99466 -0.00632 -0.05024 0.46112 -0.3861 0 0 0 0 0 0.00441 0 0 0 0.31448 0 0.83697 0.06878 0.74213 1.42868
GLN_571 -4.585 0.27381 3.47327 -0.63215 0.10247 0.63725 1.59083 -1.73535 -0.01826 -0.15828 -1.10872 -0.57084 0 0 0 0 0 -0.02845 0.01158 0 2.3802 -0.02055 0 -0.18838 -0.03992 0.42326 -0.19321
LYS_572 -5.01137 0.55941 2.666 -0.32391 0.04006 0.18325 0.36502 -1.26882 -0 -0 -0.2267 -0.25316 0 0 0 0 0 -0.0755 0.0158 2.43424 0 0.35688 0 -1.5107 0.22576 0.56328 -1.26046
LEU_573 -10.086 1.19818 2.27899 -0.46628 0.13936 0.09453 2.32203 -2.95089 -0.00231 -0.00904 -2.63126 0.18004 0 0 0 0 0 0.02936 0.59176 1.53304 0 -0.25013 0 0.18072 0.2422 0.68785 -6.91789
GLY_574 -5.00513 1.08021 3.90007 -0.00038 0 0 2.296 -2.32029 -0.00535 -0.03766 -1.56736 -0.20369 0 0 0 0 0 0.11508 0 0 0 0.1409 0 0.83697 -0.26478 1.35569 0.32027
PRO_575 -7.18584 1.0195 2.26787 -0.08163 4e-05 0.05039 1.73414 -1.62781 -0 -0 -0.86705 0.7529 0 0 0 0 0 -0.15289 0.00665 0.77841 0 -0.0192 0 -2.4119 -0.26958 1.2184 -4.7876
VAL_576 -7.91522 0.91902 2.58082 -0.26698 0.1131 0.04912 2.0225 -2.374 -0.01726 -0.07803 -0.35321 0.14894 0 0 0 0 0 0.17458 0.02336 0.00379 0 -0.30209 0 1.9342 0.36832 0.70543 -2.26359
ALA_577 -6.64947 1.04781 2.8501 -0.02411 0 0 2.58786 -2.66486 -0 -0 -0.68493 -0.37393 0 0 0 0 0 -0.0673 0 0 0 -0.29355 0 1.8394 0.15953 0.54528 -1.72817
ALA_578 -6.84938 0.54951 4.43035 -0.02216 0 0 2.94706 -3.20068 -0 -0 -2.76775 -0.35088 0 0 0 0 0 0.12928 0 0 0 -0.15506 0 1.8394 -0.47306 0.30551 -3.61787
ALA_579 -6.89957 0.63953 3.64224 -0.02169 0 0 2.74829 -3.08111 -0.00535 -0.03766 -2.62452 -0.38275 0 0 0 0 0 0.04246 0 0 0 -0.24787 0 1.8394 -0.37648 0.22192 -4.54316
MET_580 -9.80638 1.04333 5.88235 -0.77632 0.29621 0.33542 3.26907 -3.44414 -0 -0 -2.27162 -0.20019 0 0 0 0 0 -0.01547 0.04703 2.77375 0 0.07333 0 0.60916 -0.0952 0.46248 -1.81719
THR_581 -8.8048 1.03601 5.5416 -0.12377 0.05172 0.05077 3.93767 -3.57494 -0 -0 -1.86159 -0.64345 0 0 0 0 0 -0.01746 0.0545 1.17812 0 0.03416 2.33436 -1.0874 0.21764 0.71473 -0.96214
ASN_582 -7.60201 0.28978 6.93928 -0.17245 0.04181 0.25445 3.92342 -3.5906 -0.01396 -0.15793 -3.99941 -0.35444 0 0 -1.99296 0 0 0.10564 0.13172 0 1.70981 0.35719 0 -0.93687 0.10964 0.66156 -4.29634
SER_583 -7.39193 0.98036 7.83358 -0.03323 0 0.06679 3.54419 -3.64525 -0.01403 -0.10752 -3.21096 -0.75184 0 0 -0.59413 0 0 -0.00643 0.00066 0.71226 0 0.33313 1.78311 -0.77834 0.1706 0.49788 -0.6111
ALA_584 -5.56006 0.3028 4.62034 -0.02282 0 0 2.92112 -2.85885 -0 -0 -2.35521 -0.36783 0 0 0 0 0 -0.02112 0 0 0 -0.35568 0 1.8394 -0.14816 0.35182 -1.65426
PHE_585 -12.3836 2.26101 4.96264 -0.68826 0.27624 0.31867 3.03453 -4.12417 -0.00972 -0.07914 -1.46104 0.04834 0 0 0 0 0 0.21157 6e-05 0 2.7459 0.01204 0 1.0402 -0.31495 0.61888 -3.53086
ILE_586 -9.20353 1.03409 5.75947 -0.49434 0.3775 0.09411 2.94458 -3.39173 -0.01047 -0.05693 -1.7362 0.13114 0 0 0 0 0 -0.01293 0.01261 0.46598 0 -0.45159 0 0.73287 0.04524 0.88138 -2.87876
GLN_587 -8.57647 0.95256 8.62463 -0.84478 0.22476 0.90787 3.22103 -3.80295 -0.0198 -0.18907 -2.10889 -0.75145 0 0 0 0 0 -0.06193 0.41285 0 2.88918 -0.26432 0 -0.18838 -0.13331 0.82461 1.11613
ALA_588 -5.27465 0.58174 3.02973 -0.02585 0.00149 0 2.15267 -2.33335 -0.00887 -0.09213 -1.56082 -0.38469 0 0 0 0 0 -0.11906 0 0 0 -0.25465 0 1.8394 -0.39387 0.74293 -2.09999
THR_589 -7.08187 1.22455 4.33676 -0.12929 0.24516 0.07301 2.55649 -2.72502 -0.00972 -0.07914 -0.47698 -1.32753 0 0 0 0 0 -0.01146 0.20365 0.16575 0 -0.54275 2.24869 -1.0874 -0.3565 0.77109 -2.00252
GLU_590 -5.50567 0.17392 7.44418 -0.21865 0.0434 0.31207 3.13453 -2.98048 -0.03658 -0.20106 -2.79815 -0.49594 0 0 0 -0.44398 0 0.06288 0.03899 0 3.15931 -0.03372 0 -2.7348 -0.0985 0.6792 -0.49906
LEU_591 -7.64444 1.0009 3.93379 -0.5146 0.21288 0.15249 1.89518 -2.37421 -0.01047 -0.05693 -2.05473 0.01112 0 0 -0.64529 0 0 0.27552 0.02658 0.39263 0 0.12017 0 0.18072 -0.01496 0.61467 -4.49901
ASP_592 -6.33121 0.63414 9.29357 -0.22086 0.02931 0.76853 3.50231 -3.71813 -0 -0 -4.38181 -1.48049 0 0 0 -1.15636 0 0.03598 0.34579 0 2.30947 -0.63273 0 -2.3716 -0.14672 0.96454 -2.55626
ASP_593 -4.99469 0.4563 4.96258 -0.11618 0.00742 0.3614 1.80092 -2.38312 -0.05051 -0.29587 -1.79382 -0.04648 0 0 -0.62069 0 0 0.01805 0.25256 0 2.17916 0.184 0 -2.3716 -0.06668 1.02707 -1.49019
TYR_594 -8.92688 0.66047 5.38773 -0.9621 0.06243 0.5254 3.15596 -2.95114 -0.04008 -0.37072 -3.53272 -0.29577 0 0 -0.63922 0 0 -0.01296 0.28653 0 1.77057 -0.37013 0.91402 1.2797 -0.14588 1.0709 -3.13387
HIS_D_595 -8.17055 0.62051 6.95871 -0.55411 0.03861 0.45653 3.31497 -3.35793 -0 -0 -4.08828 -0.71148 0 0 0 -1.32026 0 -0.00745 0.01792 0 2.89253 -0.21807 0 -0.45461 -0.22713 0.77611 -4.034
SER_596 -5.47393 0.91131 5.41249 -0.0331 0 0.07629 1.39794 -2.42169 -1e-05 -4e-05 -0.10321 -0.15906 0 0 0 0 0 0.01436 0.01834 0.237 0 -0.37923 0.65438 -0.77834 -0.16441 1.44291 0.65201
GLU_597 -6.09158 1.8757 5.2854 -0.17012 0.06399 0.29152 1.351 -2.29366 -0.01535 -0.0754 -0.91244 -0.15115 0 0 0 -0.57759 0 0.29658 0.38726 0 3.45318 1.61474 0 -2.7348 5.45116 5.41439 12.4628
ALA_598 -4.79397 1.89142 1.82358 -0.02771 0.00278 0 1.18689 -1.65458 -0 -0 0.99173 -0.55752 0 0 0 0 0 1.59112 0 0 0 0.26047 0 1.8394 6.28494 5.10149 13.94
PRO_599 -3.99397 0.78865 1.5785 -0.1613 0.00019 0.10812 0.82037 -0.87651 -0 -0 -0.87377 0.1504 0 0 0 0 0 -0.1021 0.00114 1.3702 0 -0.96903 0 -2.4119 0.36652 2.02856 -2.17594
LEU_600 -7.67478 0.66971 2.8892 -0.51788 0.13448 0.1052 2.64342 -2.30269 -0.01454 -0.06068 -2.11715 0.23157 0 0 0 0 0 0.00809 0.00629 1.29388 0 0.03077 0 0.18072 -0.37338 1.53931 -3.32847
HIS_D_601 -5.73652 0.44825 5.60882 -0.43317 0.06236 0.5708 2.99861 -2.66978 -0.00413 -0.08251 -2.52559 -0.33041 0 0 -0.62069 0 0 0.00266 0.00242 0 1.58713 -0.53557 0 -0.45461 0.17085 0.88558 -1.05551
SER_602 -5.00541 0.44606 4.24373 -0.02868 0 0.04536 2.40678 -2.17968 -0.02006 -0.19296 -1.83157 -1.07513 0 0 0 0 0 -0.10061 1e-05 0.19019 0 -0.06704 0.63095 -0.77834 -0.15664 0.66507 -2.80796
ALA_603 -4.31009 0.48339 2.52741 -0.02215 0 0 1.62551 -1.79478 -0 -0 -0.8565 -0.36765 0 0 0 0 0 -0.08978 0 0 0 -0.36265 0 1.8394 -0.66694 0.49356 -1.50128
SER_604 -4.9381 0.27918 5.15958 -0.02875 0.00829 0.02705 2.40225 -2.26489 -0.02597 -0.1399 -3.3849 -0.24916 0 0 -0.59413 -0.55735 0 -0.0206 0.00719 0.84005 0 -0.28306 0.63608 -0.77834 -0.67285 0.48557 -4.09276
ILE_605 -10.0446 1.19566 3.60401 -0.48457 0.33345 0.09654 2.53471 -3.23147 -0 -0 -1.83707 -0.14802 0 0 0 0 0 -0.03308 0.01095 0.69964 0 -0.52882 0 0.73287 -0.2574 0.62213 -6.7351
VAL_606 -8.52962 0.69727 3.05845 -0.31038 0.22997 0.0688 2.7652 -2.91035 -0.00576 -0.04385 -2.25521 0.10456 0 0 0 0 0 -0.00778 0.06629 0.01534 0 -0.3305 0 1.9342 0.16787 0.91765 -4.36784
LEU_607 -7.83313 1.39848 3.09553 -0.52271 0.38713 0.13858 2.15415 -2.50342 -0.01103 -0.07809 -1.83829 0.23586 0 0 0 0 0 0.5378 0.17736 0.63503 0 -0.21437 0 0.18072 1.19315 1.81355 -1.05371
PRO_608 -8.20306 1.50247 4.60731 -0.06752 0.00014 0.04334 1.67092 -2.33144 -0 -0 -1.52519 0.65083 0 0 0 0 0 0.02864 0.02046 0.08089 0 0.48031 0 -2.4119 1.70772 1.72203 -2.02407
ALA_609 -6.17679 0.33149 2.99791 -0.02129 0 0 2.73371 -2.75305 -0 -0 -2.15686 -0.35001 0 0 0 0 0 -0.0347 0 0 0 -0.17114 0 1.8394 0.50758 0.5168 -2.73693
VAL_610 -8.64971 1.06553 2.75376 -0.32205 0.29364 0.07168 3.23408 -3.11066 -0 -0 -3.02408 -0.04531 0 0 0 0 0 -0.06117 0.05759 0.03263 0 -0.35057 0 1.9342 -0.09964 0.2665 -5.95358
PHE_611 -9.08047 1.0557 2.01865 -0.56541 0.03931 0.19865 2.49045 -2.54392 -0.00576 -0.04385 -2.61538 -0.0938 0 0 0 0 0 -0.00365 0.32909 0 3.02431 -0.15076 0 1.0402 -0.05892 0.458 -4.50757
ALA_612 -6.40823 0.5244 3.1444 -0.0217 0 0 2.65039 -2.65954 -0.0066 -0.04092 -2.02442 -0.34843 0 0 0 0 0 0.06074 0 0 0 -0.2001 0 1.8394 -0.24721 0.47613 -3.26169
ALA_613 -6.08358 0.75949 3.32977 -0.02076 0 0 2.6399 -2.70208 -0 -0 -2.17494 -0.34818 0 0 0 0 0 -0.03348 0 0 0 -0.07833 0 1.8394 -0.23167 0.37417 -2.73029
SER_614 -6.94999 0.54592 5.13657 -0.03045 0.00019 0.02176 3.07588 -3.04083 -0 -0 -2.69501 -0.078 0 0 0 0 0 -0.03625 0.03764 0.49085 0 0.31857 1.84764 -0.77834 0.00759 0.28685 -1.83941
GLU_615 -7.60594 0.71773 7.55565 -0.33862 0.07784 0.39165 2.8852 -3.57172 -0 -0 -3.53319 -0.61795 0 0 -0.90212 0 0 0.01054 0.13763 0 3.68004 -0.22937 0 -2.7348 -0.17092 0.45741 -3.79092
VAL_616 -6.19489 0.92683 4.11845 -0.34803 0.1673 0.08362 2.3983 -2.4044 -0.02051 -0.12751 -1.80865 0.05313 0 0 0 0 0 -0.06469 0.00132 1.03042 0 -0.15566 0 1.9342 -0.32162 0.60289 -0.12948
LEU_617 -7.51453 1.4589 3.91784 -0.51137 0.22648 0.12073 2.94917 -2.88264 -0 -0 -3.11569 0.2377 0 0 0 0 0 -0.05374 0.14871 0.28544 0 -0.28766 0 0.18072 -0.27236 0.89287 -4.21943
ALA_618 -4.97716 0.7407 3.62898 -0.02636 0.00184 0 1.66263 -2.5475 -2e-05 -0.00034 -1.2315 -0.41931 0 0 0 0 0 -0.08674 0 0 0 -0.17516 0 1.8394 -0.22308 0.82579 -0.98783
GLU_619 -3.90874 0.4222 4.61037 -0.56596 0.07563 1.01284 1.24729 -2.04537 -0 -0 -1.55691 -0.7144 0 0 0 0 0 0.04842 0.00538 0 3.65427 -0.27375 0 -2.7348 -0.34592 0.38183 -0.68761
GLN_620 -3.04506 0.40019 3.56126 -0.63433 0.08172 0.69507 1.51166 -1.63213 -0.02051 -0.12751 -1.19286 -0.64292 0 0 0 0 0 0.02431 0.00012 0 2.36631 -0.12293 0 -0.18838 0.01521 0.27607 1.32528
GLY_621 -3.09083 0.50371 3.34935 -0.00013 0 0 1.50152 -1.80351 -0 -0 -1.37123 -0.42606 0 0 0 0 0 0.07421 0 0 0 0.47855 0 0.83697 1.11033 0.23862 1.40151
LYS_622 -2.19812 0.2415 2.82044 -0.31233 0.04209 0.14656 0.83574 -1.247 -0 -0 -0.83063 0.21526 0 0 0 0 0 -0.06791 0.00179 2.00672 0 0.1024 0 -1.5107 0.59866 0.51162 1.35608
THR_623 -2.48927 0.06261 2.6859 -0.20569 0.42324 0.08825 0.55403 -1.27512 -0.02403 -0.15231 -0.35363 -0.78029 0 0 0 0 0 0.60392 0.10287 0.28661 0 1.54396 2.25941 -1.0874 1.23414 0.87215 4.34935
ILE_624 -6.6319 0.6859 3.23405 -0.47404 0.28291 0.09972 2.26276 -2.35721 -0.01409 -0.07674 -1.99934 0.23449 0 0 0 0 0 0.24703 0.07459 0.39413 0 -0.47109 0 0.73287 1.1357 1.23314 -1.40712
SER_625 -5.87907 0.64847 6.11301 -0.02622 3e-05 0.01806 3.7578 -3.0467 -0.00824 -0.07868 -3.68553 -0.12255 0 0 -0.96879 0 0 0.05149 0.00512 0.72386 0 -0.19999 1.73584 -0.77834 -0.14249 1.07114 -0.81177
GLY_626 -4.85237 0.81369 4.92931 -4e-05 0 0 3.59475 -2.65109 -0 -0 -2.21647 -0.43137 0 0 0 0 0 -0.1009 0 0 0 0.37766 0 0.83697 0.2943 0.42739 1.02183
ILE_627 -6.66784 0.7242 3.56167 -0.71834 0.46438 0.26426 2.05271 -2.53284 -0 -0 -1.09552 0.26873 0 0 0 0 0 -0.04753 0.00485 0.92228 0 0.20906 0 0.73287 0.02751 0.42965 -1.39989
ASP_628 -5.93164 0.41543 6.40447 -0.10176 0.00029 0.29882 3.64821 -3.2371 -0.02473 -0.20288 -4.35682 -0.65277 0 0 -0.96879 0 0 0.64339 0.01049 0 2.56574 -0.25315 0 -2.3716 -0.28332 0.65488 -3.74284
VAL_629 -8.12631 1.01912 2.73695 -0.31388 0.25793 0.07313 2.95324 -2.85325 -0 -0 -2.14751 -0.25514 0 0 0 0 0 0.02696 0.02603 0.08097 0 -0.27828 0 1.9342 -0.22951 0.65284 -4.44252
ILE_630 -9.96681 1.22929 3.42126 -0.50966 0.39093 0.10343 3.32592 -3.21882 -0 -0 -1.98417 0.08675 0 0 0 0 0 -0.03845 0.21956 0.48337 0 -0.43571 0 0.73287 -0.01422 0.83967 -5.33477
LEU_631 -8.31893 0.94563 4.42498 -0.53419 0.22734 0.12045 3.38419 -3.22939 -0 -0 -2.10765 0.06131 0 0 0 0 0 0.03142 0.12613 3.50349 0 -0.22243 0 0.18072 -0.00488 0.65384 -0.75797
ALA_632 -6.33981 0.80052 2.84348 -0.02192 0 0 2.58671 -2.71008 -0 -0 -2.29087 -0.36312 0 0 0 0 0 0.02656 0 0 0 -0.20976 0 1.8394 -0.28425 0.36007 -3.76307
ALA_633 -6.94144 0.78401 3.36472 -0.02154 0 0 3.18573 -3.0455 -0 -0 -2.61206 -0.35205 0 0 0 0 0 0.08061 0 0 0 -0.21556 0 1.8394 -0.40807 0.43158 -3.91017
ILE_634 -10.3097 1.03983 4.11321 -0.49846 0.30715 0.09479 3.17474 -3.36229 -0.01105 -0.06677 -2.2915 0.15619 0 0 0 0 0 -0.0179 0.09298 0.52633 0 -0.43364 0 0.73287 -0.16756 0.53794 -6.38285
VAL_635 -8.56168 1.21047 3.12568 -0.31365 0.22981 0.06566 2.62455 -2.89231 -0.0226 -0.11941 -2.22651 0.06682 0 0 0 0 0 0.09162 0.11479 0.10637 0 -0.12662 0 1.9342 0.12466 0.69489 -3.87327
GLY_636 -5.39216 0.71325 4.13718 -4e-05 0 0 2.20193 -2.68949 -0.01562 -0.15579 -2.17903 -0.38627 0 0 0 0 0 -0.01159 0 0 0 0.60425 0 0.83697 0.48684 0.52131 -1.32826
PHE_637 -10.4566 0.93078 3.19619 -0.52033 0.17713 0.22922 2.56497 -2.94113 -0 -0 -1.82558 -0.20023 0 0 0 0 0 -0.03596 0.05737 0 2.95482 0.06167 0 1.0402 0.26551 0.42677 -4.07523
GLU_638 -10.0112 1.1757 11.9872 -0.43079 0.03364 0.89507 5.04984 -5.03102 -0.01108 -0.08382 -7.35416 -0.36377 0 0 -1.77708 -0.65089 0 -0.04559 0.2723 0 3.2217 -0.24917 0 -2.7348 -0.21731 0.72054 -5.60478
SER_639 -6.74837 0.52002 6.1686 -0.03067 0 0.06974 2.9731 -3.07442 -0.04839 -0.37366 -2.23772 -0.61282 0 0 0 0 0 0.00076 0.00038 0.70873 0 0.33441 0.60653 -0.77834 -0.00166 0.67025 -1.85352
GLY_640 -4.63687 0.58911 4.36674 -4e-05 0 0 2.12405 -2.37655 -0 -0 -1.84748 -0.40627 0 0 0 0 0 0.08433 0 0 0 -0.19464 0 0.83697 5.81993 0.89597 5.25524
PRO_641 -7.33919 0.91662 5.11667 -0.0761 3e-05 0.04618 1.73715 -2.27901 -0 -0 -1.59989 0.62065 0 0 0 0 0 0.17651 0.00179 0.47727 0 -0.24469 0 -2.4119 5.48957 1.19396 1.82563
ARG_642 -11.895 2.07678 10.2298 -0.85663 0.21439 0.54972 4.85252 -5.11203 -0.0486 -0.31043 -1.97895 0.48671 0 0 0 0 0 0.11447 0.21692 1.59786 0 -0.02118 0 -1.2888 -0.22038 0.91018 -0.48264
ILE_643 -7.01657 0.82199 3.98536 -0.4765 0.25003 0.09425 2.88914 -2.66579 -0 -0 -1.80362 -0.1031 0 0 0 0 0 0.27489 0.16879 0.64647 0 -0.34713 0 0.73287 -0.0182 1.02513 -1.54199
GLY_644 -5.32414 0.55568 5.1099 -4e-05 0 0 2.86142 -2.89578 -0.01769 -0.11513 -2.12801 -0.40664 0 0 0 0 0 -0.06635 0 0 0 0.31187 0 0.83697 0.59 0.89039 0.20245
LYS_645 -5.9996 0.74636 5.92055 -0.72587 0.10437 0.59024 2.49239 -2.76755 -0 -0 -2.07564 -0.16094 0 0 0 0 0 -0.03628 0.11746 2.92209 0 -0.05646 0 -1.5107 0.46372 0.50827 0.53243
ALA_646 -4.4241 0.69154 2.41752 -0.02348 0 0 2.00768 -1.99492 -0 -0 -1.29174 -0.4016 0 0 0 0 0 -0.09226 0 0 0 -0.36404 0 1.8394 -0.49535 0.35121 -1.78014
ILE_647 -8.10295 1.67508 3.06768 -0.7886 0.85314 0.35065 2.60733 -2.35762 -0.01124 -0.11355 -1.47447 -0.38195 0 0 0 0 0 0.26368 0.03017 0.78235 0 0.09469 0 0.73287 -0.32992 0.5366 -2.56607
TYR_648 -5.81996 0.60292 3.85817 -0.85221 0.05519 0.17655 1.97138 -2.33734 -0.00312 -0.01767 -1.47224 -0.35592 0 0 0 0 0 0.09822 0.02057 0 1.95618 0.04426 0.00073 1.2797 -0.29244 0.88111 -0.20592
GLY_649 -2.63958 0.19447 2.26974 -0.00127 0 0 1.22348 -1.41262 -0.00312 -0.01767 0.61484 -0.28533 0 0 0 0 0 -0.11207 0 0 0 -0.25401 0 0.83697 0.13301 0.57727 1.12411
SER_650 -1.3184 0.09215 1.25196 -0.02957 0.0001 0.04892 0.11694 -0.70943 -0.00292 -0.0176 -0.1468 -1.03931 0 0 0 0 0 0.02034 6e-05 0.20407 0 -0.23379 0.60164 -0.77834 0.10385 0.29646 -1.53968
ASP_651 -5.47342 0.67793 6.72321 -0.19745 0.09571 0.6327 3.16329 -3.13588 -0.02425 -0.14207 -3.86773 -1.70325 0 0 -0.43572 -1.06364 0 0.02025 0.00278 0 2.04797 -0.77388 0 -2.3716 -0.06149 0.49345 -5.39309
LEU_652 -7.53508 1.1317 2.70138 -0.48613 0.24891 0.11817 2.23796 -2.43179 -0 -0 -0.51054 0.21742 0 0 0 0 0 -0.07728 0.1404 0.29619 0 -0.22016 0 0.18072 0.09209 0.66653 -3.22954
LEU_653 -7.65611 1.54982 4.00368 -0.68333 0.48946 0.1745 1.90375 -2.43957 -0 -0 -1.73295 0.22805 0 0 -0.43572 0 0 0.10346 0.17375 2.90357 0 -0.23547 0 0.18072 -0.37066 0.76466 -1.07839
ASN_654 -3.16349 0.33672 3.92235 -0.18208 0.02501 0.28886 1.50261 -1.80527 -0.00414 -0.02608 -0.66564 -0.30218 0 0 0 0 0 -0.04061 4e-05 0 1.53612 0.0604 0 -0.93687 -0.25204 0.69744 0.99118
ASN_655 -3.03297 0.22236 3.28453 -0.19606 0.04493 0.31948 1.39783 -1.57458 -0.03428 -0.24714 -0.4959 -0.443 0 0 0 0 0 0.04026 0.01884 0 2.01548 -0.5222 0 -0.93687 -0.45786 0.43318 -0.16396
GLY_656 -2.62975 0.2873 2.1148 -0.00029 0 0 1.03807 -1.16724 -0 -0 -0.657 -0.20114 0 0 0 0 0 0.10853 0 0 0 -1.4877 0 0.83697 0.01379 0.47037 -1.27331
TRP_657 -13.2374 2.57265 4.87267 -0.61337 0.28853 0.1349 3.03363 -3.70685 -0.01552 -0.10963 -2.32218 -0.65882 0 0 0 -0.63096 0 1.29088 4.46635 0 2.94139 -0.24766 0 1.6906 1.01441 12.5828 13.3464
HIS_D_658 -10.4708 1.79434 8.69711 -0.76842 0.05717 0.63211 2.44544 -4.49713 -0.01867 -0.14442 -1.66543 -0.49567 0 0 0 -0.36888 0 0.33569 0.19808 0 2.05864 -0.37794 0 -0.45461 2.58333 19.1399 18.6798
CYS_659 -5.34728 0.8314 3.05248 -0.06164 0.09298 0.02624 0.92986 -1.76358 -0.00916 -0.04748 -1.78773 -0.45498 0 0 0 0 0 0.04296 0.01591 0.36927 0 0.47413 0 3.6196 3.68989 8.0746 11.7475
GLY_660 -4.54564 0.90732 3.70926 -6e-05 0 0 2.35345 -2.2713 -0.00794 -0.03704 -3.54624 -0.31514 0 0 0 0 0 -0.19268 0 0 0 -1.53808 0 0.83697 2.14855 1.87784 -0.62073
ALA_661 -4.43603 0.91799 2.63009 -0.02313 0 0 2.19243 -2.04396 -0 -0 -1.35011 -0.36617 0 0 0 0 0 -0.10203 0 0 0 -0.41913 0 1.8394 0.15869 0.82486 -0.17709
VAL_662 -6.25607 1.0577 0.71935 -0.40404 0.65281 0.10718 0.53027 -1.46605 -0 -0 0.02634 -0.53437 0 0 0 0 0 -0.01776 6e-05 1.26703 0 0.74437 0 1.9342 -0.19972 0.68507 -1.15362
TYR_663 -11.3566 2.07288 3.1982 -0.75505 0.16545 0.43969 2.99807 -3.07706 -0.00473 -0.08457 -2.22505 -0.10441 0 0 0 -0.63096 0 0.09151 0.30678 0 2.10363 -0.29057 0.0011 1.2797 0.29183 1.74902 -3.83114
GLY_664 -5.2598 0.52638 3.58243 -5e-05 0 0 2.44227 -2.33935 -0 -0 -2.40323 -0.38818 0 0 0 0 0 -0.05046 0 0 0 0.22283 0 0.83697 0.85703 1.39113 -0.58204
ALA_665 -6.51538 0.93165 3.81455 -0.01996 0 0 2.99436 -3.11257 -0.00794 -0.03704 -2.82392 -0.36461 0 0 0 0 0 0.65919 0 0 0 0.06072 0 1.8394 1.52409 1.58005 0.5226
PRO_666 -8.60844 1.34323 4.2905 -0.06712 0 0.04256 1.97725 -2.31579 -0 -0 -1.51881 0.63042 0 0 0 0 0 0.03082 0.08528 0.11352 0 0.29936 0 -2.4119 1.15677 1.79239 -3.15995
ALA_667 -6.57451 0.76634 4.10222 -0.02027 0 0 3.07259 -3.06685 -0 -0 -2.33601 -0.33236 0 0 0 0 0 0.13279 0 0 0 -0.0937 0 1.8394 0.22372 0.57932 -1.70733
GLY_668 -4.82699 0.22046 4.58025 -5e-05 0 0 2.80056 -2.63158 -0 -0 -3.6399 -0.42703 0 0 0 0 0 -0.07634 0 0 0 0.32785 0 0.83697 0.44157 0.31314 -2.08108
ALA_669 -6.93282 0.45492 3.92676 -0.0229 0 0 2.77652 -3.22696 -0 -0 -3.16918 -0.35511 0 0 0 0 0 -0.03848 0 0 0 -0.37355 0 1.8394 0.18646 0.24911 -4.68584
LEU_670 -9.80754 2.09091 3.13588 -0.66254 0.23409 0.21127 2.70747 -3.02193 -0 -0 -2.08699 0.16709 0 0 0 0 0 -0.00029 0.17579 0.72364 0 -0.17391 0 0.18072 -0.1878 0.41644 -5.89768
ALA_671 -6.25455 0.45766 3.59445 -0.02124 0 0 2.74175 -2.80773 -0 -0 -2.11719 -0.3589 0 0 0 0 0 -0.01345 0 0 0 -0.26561 0 1.8394 -0.13007 0.40857 -2.92691
THR_672 -7.82769 0.90216 5.7379 -0.20057 0.12006 0.07098 3.49453 -3.40767 -0 -0 -3.6896 -0.08909 0 0 0 0 0 -0.01339 0.00214 0.0668 0 -0.02779 2.29835 -1.0874 -0.13818 0.25454 -3.5339
GLY_673 -5.24925 0.42346 4.61853 -4e-05 0 0 2.48285 -2.60673 -0 -0 -2.65601 -0.43485 0 0 0 0 0 0.02222 0 0 0 0.48373 0 0.83697 0.32959 0.24629 -1.50327
LYS_674 -7.21054 0.48808 8.95798 -0.44791 0.07896 0.23779 3.92755 -3.94823 -0.0069 -0.01132 -4.35099 -0.03266 0 0 -0.74779 0 0 -0.01771 0.07429 2.01647 0 0.06157 0 -1.5107 0.19253 0.47082 -1.77868
LEU_675 -7.26306 0.8697 2.40236 -0.48764 0.18636 0.11846 2.02138 -2.326 -0 -0 -0.6564 0.23501 0 0 0 0 0 -0.05507 0.1489 0.28767 0 -0.28469 0 0.18072 -0.2103 0.53192 -4.30068
LEU_676 -7.23821 0.95161 1.90085 -0.52691 0.13455 0.15108 1.34762 -2.15539 -0 -0 -1.45379 -0.02993 0 0 0 0 0 -0.05903 0.11324 3.03137 0 -0.0858 0 0.18072 -0.37804 0.54342 -3.57266
GLY_677 -1.8431 0.13941 2.40471 -5e-05 0 0 1.04417 -1.22798 -0.00058 -0.01635 -1.15903 -0.37772 0 0 0 0 0 -0.1828 0 0 0 -1.32363 0 0.83697 -0.34458 0.50361 -1.54693
LEU_678 -8.4553 1.00939 2.83501 -0.50224 0.24958 0.10177 1.71107 -2.32221 -0 -0 -1.22752 0.23767 0 0 0 0 0 0.09168 0.09108 2.7875 0 -0.19267 0 0.18072 -0.40973 0.45492 -3.35928
THR_679 -4.13149 0.71247 4.46951 -0.15135 0.03793 0.05807 2.50507 -2.05632 -0.01617 -0.10703 -2.14874 -0.1442 0 0 0 0 0 -0.06745 0.002 0.13165 0 0.14528 2.33061 -1.0874 -0.34868 1.47761 1.61135
PRO_680 -5.04784 0.65349 3.64842 -0.06611 0 0.0419 1.95263 -1.60306 -0 -0 -0.74655 0.58726 0 0 0 0 0 -0.09863 0.08497 0.16936 0 -0.81223 0 -2.4119 0.22374 1.53421 -1.89034
ASP_681 -4.54177 0.5598 6.89955 -0.10711 0.00355 0.32826 2.49661 -2.96443 -0.01656 -0.11116 -3.11056 -0.19076 0 0 0 -0.23299 0 0.03404 0.06723 0 2.17656 -0.17705 0 -2.3716 0.17121 0.61602 -0.47117
SER_682 -6.15495 0.85567 5.98906 -0.02469 0 0.02221 2.9078 -2.9975 -0.03817 -0.29865 -2.21386 -0.2236 0 0 0 0 0 0.44135 0.00179 0.71057 0 0.08154 0.62478 -0.77834 -0.26687 0.51868 -0.84319
MET_683 -11.5212 0.95182 6.34009 -0.30357 0.07684 0.03272 3.36919 -3.63151 -0 -0 -1.88477 -0.0601 0 0 0 0 0 0.04312 0.03909 1.11278 0 0.04683 0 0.60916 -0.12937 0.67191 -4.23693
GLU_684 -8.46166 0.85763 8.91559 -0.21299 0.028 0.29913 3.34128 -4.03595 -0.04934 -0.24233 -4.05626 -0.65024 0 0 0 -0.37332 0 0.11039 0.03987 0 3.15618 -0.26447 0 -2.7348 -0.31693 0.6734 -3.97683
ASP_685 -8.17342 1.43652 9.34337 -0.09259 0.001 0.27075 4.09622 -4.64318 -0.0158 -0.1806 -3.42978 -0.32978 0 0 -0.22339 0 0 0.0066 0.0431 0 1.77754 0.29683 0 -2.3716 -0.3618 0.78229 -1.76771
ALA_686 -7.15027 0.79807 3.36636 -0.02205 0 0 2.56487 -3.25534 -0 -0 -2.6246 -0.3782 0 0 0 0 0 -0.05284 0 0 0 -0.38923 0 1.8394 -0.35522 0.63478 -5.02426
LEU_687 -9.51274 1.1339 3.67242 -0.51544 0.37752 0.1102 3.26281 -3.11157 -0 -0 -3.04252 -0.00786 0 0 0 0 0 0.02209 0.04181 3.06779 0 -0.22015 0 0.18072 -0.32288 0.45077 -4.41314
GLY_688 -4.66695 0.09822 4.58102 -4e-05 0 0 2.55031 -2.46427 -0.00171 -0.02718 -2.34503 -0.43123 0 0 0 0 0 -0.06894 0 0 0 0.44577 0 0.83697 0.16226 0.41207 -0.91874
ILE_689 -9.22653 1.8681 3.90655 -0.52676 0.53705 0.10463 2.75079 -3.18813 -0 -0 -1.20106 -0.02597 0 0 0 0 0 -0.03157 0.19774 0.48999 0 -0.49393 0 0.73287 0.2521 0.61203 -3.24211
ALA_690 -5.9906 0.46728 2.7739 -0.02156 0 0 1.84184 -2.36598 -0.00945 -0.06902 -1.25025 -0.36425 0 0 0 0 0 -0.05406 0 0 0 -0.21944 0 1.8394 -0.16145 0.72121 -2.86243
CYS_691 -6.46908 0.63503 3.97588 -0.04619 0 0.01548 2.33786 -2.28078 -0 -0 -2.71607 -0.03185 0 0 0 0 0 -0.0357 0.00833 0.28546 0 0.29431 0 3.6196 -0.16466 0.39651 -0.17587
THR_692 -7.36535 1.42818 4.73467 -0.21912 0.07453 0.14837 3.29814 -2.85368 -0 -0 -2.38962 -0.00423 0 0 0 -0.24017 0 -0.02075 0.05659 2.3458 0 0.14785 2.33422 -1.0874 0.06001 0.77081 1.21886
GLN_693 -5.56123 0.50046 4.5212 -0.26754 0.0711 0.2435 2.09181 -2.45468 -0.0277 -0.18723 -1.44936 -0.69968 0 0 0 0 0 -0.04092 0.1105 0 2.80424 -0.1345 0 -0.18838 -0.20008 0.906 0.03751
ALA_694 -5.24684 0.96203 2.09679 -0.026 0.0012 0 2.24305 -2.08099 -0 -0 -0.40491 -0.17977 0 0 0 0 0 0.02588 0 0 0 -0.08445 0 1.8394 -0.48936 1.21804 -0.12595
CYS_695 -6.062 0.51246 3.12913 -0.08098 0.0051 0.04491 2.11888 -1.89146 -0 -0 -0.0378 -0.19675 0 0 0 0 0 0.01309 0.06694 0.10311 0 -0.48901 0 3.6196 -0.00669 1.30204 2.15057
GLY_696 -3.72123 0.53103 2.55566 -0.0002 0 0 1.00659 -1.5787 -0.0271 -0.17167 -0.44647 -0.20123 0 0 0 0 0 -0.03556 0 0 0 0.40681 0 0.83697 0.4783 0.61433 0.24754
LEU_697 -9.8026 1.15944 4.02696 -0.52874 0.37542 0.12372 3.77802 -3.29252 -0 -0 -1.88339 0.16951 0 0 0 0 0 -0.04415 0.0328 2.30854 0 -0.37782 0 0.18072 0.12406 0.96052 -2.68951
MET_698 -9.34823 1.72874 6.15268 -0.5053 0.06966 0.14545 3.31441 -3.20566 -0.02139 -0.09552 -1.87627 0.00922 0 0 0 0 0 0.30192 0.44297 2.23685 0 0.13391 0 0.60916 0.04642 1.30662 1.44564
SER_699 -7.11757 0.84516 5.67666 -0.03048 0 0.0514 2.28969 -2.84011 -0.00058 -0.00739 -1.57763 -1.10267 0 0 0 0 0 -0.03573 0.00157 0.17009 0 -0.21372 0.60249 -0.77834 -0.14616 0.99068 -3.22265
ALA_700 -6.4748 1.94823 3.23682 -0.0242 0 0 2.39415 -2.60766 -0.03083 -0.13367 -1.2489 -0.35216 0 0 0 0 0 -0.09046 0 0 0 -0.42347 0 1.8394 -0.54074 0.82671 -1.68158
GLN_701 -7.74192 0.61318 4.07272 -0.45127 0.11269 0.40336 2.1315 -2.3888 -0 -0 -1.86299 -0.36417 0 0 0 -1.04705 0 -0.0288 0.20808 0 4.89821 -0.21055 0 -0.18838 -0.61715 0.62288 -1.83846
TYR_702 -7.32338 0.85149 3.73577 -0.65969 0.06861 0.38551 1.7844 -2.23807 -0.00023 -0.0069 -1.20663 -0.15195 0 0 0 0 0 0.0009 0.01412 0 2.05423 -0.27362 0.03284 1.2797 -0.53675 1.39976 -0.78989
GLY_703 -2.76623 0.72687 1.27147 -0.00266 0 0 0.3191 -1.0053 -0.00059 -0.01246 -0.32134 -0.41885 0 0 0 0 0 -0.09303 0 0 0 -1.44622 0 0.83697 0.08359 1.30884 -1.51982
GLY_704 -3.45813 0.55071 3.4933 -0.00173 0 0 2.05123 -1.86546 -0.00395 -0.02879 -2.0736 -0.37441 0 0 0 0 0 0.03773 0 0 0 -1.07683 0 0.83697 0.54112 0.35082 -1.02101
MET_705 -8.41806 1.38595 4.61729 -0.60027 0.28296 0.13766 3.19746 -2.23701 -0 -0 -3.44806 0.0459 0 0 -0.59213 0 0 -0.12041 0.20763 1.93302 0 0.0587 0 0.60916 0.17269 0.51401 -2.25349
VAL_706 -8.34309 2.61729 3.48094 -0.37141 0.29105 0.08624 2.40697 -2.74822 -0.00069 -0.0112 -1.36377 0.09141 0 0 0 0 0 -0.13731 0.00463 0.65129 0 0.31475 0 1.9342 -0.16214 0.72763 -0.53145
LYS_707 -8.26209 1.03038 6.66131 -0.44742 0.05742 0.30962 2.85764 -3.01269 -0.03083 -0.13367 -3.1255 -0.09421 0 0 -0.52607 -0.44398 0 -0.0829 0.17973 2.65084 0 -0.08516 0 -1.5107 -0.2631 0.65604 -3.61534
ARG_708 -9.13839 1.06159 8.00149 -0.95329 0.27043 0.67821 3.1521 -3.60723 -0.01963 -0.13535 -2.01841 0.31245 0 0 0 0 0 -0.0498 0.111 3.26708 0 -0.1026 0 -1.2888 -0.12259 0.95802 0.37627
VAL_709 -7.01996 0.95043 2.59491 -0.36415 0.25471 0.09424 2.73681 -2.43705 -0 -0 -1.64064 -0.17991 0 0 0 0 0 0.00548 0.54465 0.78822 0 0.19112 0 1.9342 -0.07158 1.0908 -0.52773
GLN_710 -10.2914 1.50527 7.66852 -0.25604 0.0293 0.19322 3.57491 -4.34574 -0 -0 -3.27594 -0.4092 0 0 0 -0.36888 0 0.02843 0.2861 0 2.88956 -0.24015 0 -0.18838 -0.33129 0.7015 -2.83025
HIS_D_711 -10.0347 0.73368 8.46471 -0.35196 0.00439 0.37327 3.63809 -4.29286 -0.00916 -0.04748 -2.43796 -0.30224 0 0 -0.52607 0 0 0.35577 0.05823 0 2.57189 -0.04664 0 -0.45461 -0.25413 0.82333 -1.73442
GLY_712 -5.50649 0.67023 5.23146 -5e-05 0 0 2.78757 -2.89951 -0 -0 -1.81263 -0.42402 0 0 0 0 0 -0.07359 0 0 0 0.27984 0 0.83697 0.46744 0.60446 0.16168
PHE_713 -9.46783 0.78672 5.39209 -0.54102 0.20176 0.24811 3.19345 -3.57614 -0.01054 -0.08397 -2.57593 -0.26743 0 0 0 0 0 -0.01223 0.17089 0 3.34283 -0.17787 0 1.0402 0.43985 0.39869 -1.49838
ALA_714 -7.00666 0.97778 3.52745 -0.02319 0 0 2.99545 -3.15924 -0 -0 -2.12254 -0.34336 0 0 0 0 0 -0.03258 0 0 0 -0.19101 0 1.8394 -0.24194 0.57428 -3.20616
ALA_715 -6.68307 0.57485 3.43231 -0.0201 0 0 2.74076 -2.96336 -0.00269 -0.04256 -2.2324 -0.3808 0 0 0 0 0 0.00888 0 0 0 -0.238 0 1.8394 -0.37643 0.48179 -3.86141
ARG_716 -10.5405 1.15633 8.51116 -0.73575 0.11356 0.46461 3.26284 -4.1936 -0.0533 -0.39417 -1.90634 0.46979 0 0 0 0 0 -0.00989 0.2935 2.61242 0 -0.01252 0 -1.2888 -0.29065 0.60611 -1.9352
ASN_717 -6.9856 0.45806 6.28593 -0.1766 0.02367 0.25967 2.97292 -3.40814 -0.01018 -0.12766 -3.02843 -0.31698 0 0 0 0 0 0.05701 0.00138 0 1.41224 0.33546 0 -0.93687 -0.06321 0.53193 -2.7154
GLY_718 -5.31298 0.35437 4.80942 -5e-05 0 0 2.54149 -2.86724 -0 -0 -2.64333 -0.42415 0 0 0 0 0 -0.07124 0 0 0 0.20755 0 0.83697 0.57078 0.18843 -1.80997
LEU_719 -8.904 1.2722 3.85297 -0.54933 0.32287 0.14128 2.97149 -3.20059 -0 -0 -2.46074 0.25985 0 0 0 0 0 0.02828 0.07957 0.30407 0 -0.28583 0 0.18072 0.38051 0.62497 -4.98171
LEU_720 -7.7275 0.69332 4.7548 -0.48897 0.25235 0.11366 2.78722 -3.01358 -0.00689 -0.03693 -2.15482 0.21084 0 0 0 0 0 0.18684 0.17118 0.31708 0 -0.28567 0 0.18072 -0.34761 0.79315 -3.60082
GLY_721 -5.28207 0.52292 4.21371 -5e-05 0 0 2.61628 -2.69913 -0 -0 -2.67482 -0.43597 0 0 0 0 0 -0.05321 0 0 0 0.25825 0 0.83697 0.37131 0.30144 -2.02437
GLY_722 -5.08616 0.30187 4.18919 -5e-05 0 0 2.48222 -2.67159 -0 -0 -2.36848 -0.39602 0 0 0 0 0 -0.0864 0 0 0 0.15439 0 0.83697 1.13652 0.17703 -1.3305
LEU_723 -6.51728 0.43047 4.80789 -0.67386 0.16877 0.2452 2.60599 -2.86643 -0.00354 -0.022 -2.27825 0.12306 0 0 0 0 0 0.04785 0.00162 0.87796 0 -0.21514 0 0.18072 0.55174 0.36091 -2.17433
LEU_724 -8.33959 1.05404 3.32335 -0.64937 0.12258 0.2333 2.39142 -2.70183 -0 -0 -2.18139 0.06337 0 0 0 0 0 0.35409 0.13175 0.89981 0 -0.24266 0 0.18072 -0.12876 0.74194 -4.74721
ALA_725 -6.73407 0.63585 3.75494 -0.02292 0 0 2.63341 -3.06975 -0.01616 -0.11363 -2.07386 -0.35228 0 0 0 0 0 -0.0014 0 0 0 -0.2579 0 1.8394 -0.38558 0.70242 -3.46154
HIS_D_726 -5.40957 0.78829 4.42899 -0.61699 0.00524 0.61803 2.25862 -2.38322 -0 -0 -1.35388 -0.33312 0 0 0 0 0 0.01677 0.00865 0 1.61814 -0.08658 0 -0.45461 -0.26259 0.50781 -0.65004
GLY_727 -2.50763 0.19387 2.76242 -4e-05 0 0 0.87773 -1.45402 -0.01948 -0.11608 -0.72324 -0.41082 0 0 0 0 0 -0.07445 0 0 0 0.2308 0 0.83697 0.23445 0.45615 0.28663
GLY_728 -2.41042 0.26133 2.81607 -6e-05 0 0 1.40402 -1.48428 -0 -0 -1.55542 -0.33638 0 0 0 0 0 -0.20163 0 0 0 -1.53481 0 0.83697 0.17443 0.46059 -1.56958
TYR_729 -10.4289 2.02694 3.45673 -0.98153 0.3094 0.26771 2.44599 -2.91744 -0.00067 -0.00363 -0.31684 -0.41746 0 0 0 0 0 -0.0212 0.00438 0 2.26653 0.04358 0.001 1.2797 -0.22146 1.41001 -1.79711
GLU_730 -4.65677 0.49709 4.5383 -0.33175 0.05722 0.42274 1.95602 -2.14237 -0.02456 -0.18626 -2.95369 -0.16245 0 0 -0.68281 0 0 0.00093 0.07174 0 3.75538 -0.01973 0 -2.7348 -0.50979 1.83871 -1.26684
ALA_731 -3.80202 0.92251 2.94343 -0.02694 0.0023 0 1.57275 -1.80345 -0 -0 -2.32456 -0.20405 0 0 -0.22339 0 0 0.58254 0 0 0 -0.16032 0 1.8394 -0.76421 1.40984 -0.03618
MET_732 -9.53193 2.01699 3.70199 -0.5099 0.29256 0.23254 1.84768 -2.24397 -0.00493 -0.06393 -0.77887 -0.29445 0 0 0 0 0 -0.00315 0.36109 1.5328 0 0.00685 0 0.60916 -0.12807 1.71013 -1.2474
LYS_733 -4.92282 0.70962 4.92138 -0.42595 0.05617 0.28482 1.84151 -2.25344 -0.05389 -0.16517 -2.68694 0.4191 0 0 0 0 0 -0.06585 0.04655 2.03157 0 -0.07426 0 -1.5107 0.08413 1.31183 -0.45235
GLY_734 -3.92846 0.30499 3.80958 -6e-05 0 0 1.52515 -1.92404 -0 -0 -1.72335 -0.38308 0 0 0 0 0 0.01461 0 0 0 0.30035 0 0.83697 -0.16689 0.44952 -0.8847
VAL_735 -8.31526 1.46417 3.77071 -0.37332 0.31425 0.09 2.87917 -2.53269 -0.01701 -0.15188 -2.4498 -0.13936 0 0 0 0 0 -0.07242 0.00455 0.81218 0 0.17706 0 1.9342 -0.05198 0.64473 -2.01272
LEU_736 -6.14431 0.60222 2.57545 -0.46213 0.12053 0.10886 1.31001 -1.90285 -0.00322 -0.03674 -0.45094 0.12715 0 0 0 0 0 0.21239 0.16161 0.34199 0 -0.26641 0 0.18072 -0.07295 0.86639 -2.73223
GLU_737 -5.62695 0.4323 4.90509 -0.23828 0.05256 0.38152 2.1057 -2.46105 -0.04165 -0.19513 -3.63491 -0.5191 0 0 0 -0.3703 0 0.02453 0.02438 0 2.92459 -0.12084 0 -2.7348 0.03987 1.48808 -3.56441
ARG_738 -9.59674 0.77952 8.8939 -0.67456 0.20019 0.28584 3.4523 -4.31795 -0.02573 -0.16307 -5.23126 0.75361 0 0 0 0 0 -0.06413 0.22888 2.87179 0 -0.00836 0 -1.2888 -0.31184 1.4704 -2.74599
SER_739 -4.28932 0.53604 3.99042 -0.03161 0.00043 0.05447 1.79982 -1.91795 -0.00447 -0.04525 -0.71544 -0.77939 0 0 0 0 0 -0.04505 0.00501 0.35331 0 0.30024 0.60427 -0.77834 -0.1108 0.52724 -0.54635
TYR_740 -3.8196 0.33544 2.63238 -0.62436 0.03878 0.36281 1.10635 -1.3087 -0 -0 0.3454 -0.38889 0 0 0 0 0 0.05847 0.00025 0 1.82056 0.26727 0.00021 1.2797 0.55374 0.33073 2.99054
GLY_741 -4.94477 0.96532 4.37748 -6e-05 0 0 2.2696 -2.24325 -0.01701 -0.15188 -1.30186 -0.32699 0 0 0 0 0 -0.02748 0 0 0 1.00769 0 0.83697 1.31856 0.32904 2.09137
GLY_742 -5.57643 0.29666 5.04088 -0.00031 0 0 2.23914 -2.77324 -0 -0 -2.47471 -0.20286 0 0 0 0 0 -0.12333 0 0 0 -0.22928 0 0.83697 1.0464 0.54738 -1.37273
PHE_743 -9.66315 1.14547 3.11793 -0.80031 0.02049 0.30333 2.91365 -2.76468 -0.02014 -0.12366 -2.52197 0.03338 0 0 0 0 0 -0.03779 0.06009 0 2.12521 -0.13101 0 1.0402 0.00468 0.71534 -4.58297
LEU_744 -7.19541 0.57785 4.99258 -0.46151 0.19306 0.09221 2.69335 -2.77122 -0 -0 -2.30936 0.26191 0 0 0 0 0 0.04862 0.06048 0.725 0 -0.20269 0 0.18072 -0.08945 0.87114 -2.33273
LYS_745 -5.35795 0.37711 4.46288 -0.92673 0.23483 1.14329 1.16417 -2.09277 -0 -0 0.69458 -0.18355 0 0 0 0 0 -0.03474 0.10116 2.86495 0 -0.04314 0 -1.5107 0.03967 0.76569 1.69875
MET_746 -8.33742 0.73418 3.57779 -0.38924 0.18179 0.03213 1.65825 -2.17273 -0.00193 -0.02977 -0.92918 -0.0536 0 0 0 0 0 -0.03589 0.69309 1.2131 0 -0.08703 0 0.60916 -0.06265 0.80812 -2.59183
PHE_747 -8.99114 1.1722 1.24286 -0.57336 0.1085 0.29766 1.93523 -2.05958 -0 -0 -1.76165 0.11153 0 0 0 0 0 0.31923 0.03153 0 2.87971 -0.0765 0 1.0402 0.45464 1.086 -2.78295
THR_748 -5.41002 0.74043 3.64793 -0.11565 0.05241 0.05956 1.94019 -1.85284 -0 -0 -0.14852 -1.16502 0 0 0 0 0 0.06714 0.07013 0.36582 0 -0.57921 2.35356 -1.0874 0.65907 1.58176 1.17936
LYS_749 -6.88361 0.57392 7.80539 -0.58686 0.22977 0.31584 2.65738 -3.02402 -0.02014 -0.12366 -4.968 -0.11292 0 0 0 -0.44916 0 0.11218 0.76678 2.53343 0 0.15375 0 -1.5107 1.18118 1.28221 -0.06723
GLY_750 -2.65191 0.2708 2.86193 -0.00027 0 0 1.25542 -1.4003 -0.00879 -0.07812 -0.37147 -0.24873 0 0 0 0 0 0.02245 0 0 0 0.54659 0 0.83697 1.12703 0.33606 2.49766
ASN_751 -2.81829 0.30146 3.09763 -0.29331 0.059 0.54016 1.37615 -1.46032 -0 -0 -0.48826 -1.43439 0 0 0 0 0 -0.07039 0.14527 0 3.05813 0.04894 0 -0.93687 -0.02693 0.32293 1.4209
GLY_752 -1.8946 0.24009 2.34215 -4e-05 0 0 0.87416 -1.10775 -0 -0 -0.68284 -0.42481 0 0 -0.44179 0 0 -0.15916 0 0 0 0.36577 0 0.83697 0.04257 0.25278 0.2435
ARG_753 -2.69303 0.43127 3.17141 -0.99277 0.30678 0.79035 1.19783 -1.38076 -0 -0 -1.41867 -0.22079 0 0 -0.44179 0 0 0.08641 0.01895 2.87004 0 -0.20449 0 -1.2888 0.22744 0.29327 0.75264
GLU_754 -5.19552 0.59922 6.78919 -0.36573 0.06935 0.66602 2.44699 -2.57747 -0.01128 -0.11893 -3.9946 -0.68546 0 0 0 -0.87771 0 0.23755 0.03331 0 3.36234 0.26144 0 -2.7348 0.9714 0.9463 -0.17839
PRO_755 -2.2926 0.79506 1.9311 -0.14954 0.00079 0.10949 0.76984 -0.81775 -0.00249 -0.04081 -0.26229 0.13689 0 0 0 0 0 -0.04515 0.00806 0.2061 0 -1.12435 0 -2.4119 0.61596 1.81655 -0.75703
PRO_756 -1.41938 0.21793 0.6939 -0.12135 0.00383 0.08866 0.15289 -0.35169 -0 -0 -0.26335 0.22535 0 0 0 0 0 -0.00922 0.03337 0.1657 0 -0.91196 0 -2.4119 -0.64324 1.36639 -3.18409
TYR_757 -3.37393 0.34692 2.57354 -0.91587 0.0672 0.55044 1.13871 -1.30067 -0 -0 -1.25032 -0.34425 0 0 0 -0.42854 0 -0.0004 0.23466 0 1.65387 -0.32962 0.00623 1.2797 -0.49647 0.55887 -0.02993
LYS_758 -3.11321 0.25925 3.65313 -0.30558 0.02886 0.13629 0.76975 -1.40309 -0.00532 -0.0134 -1.32562 0.0701 0 0 0 0 0 -0.00813 0.10857 1.93064 0 -0.06396 0 -1.5107 -0.2479 0.52399 -0.51631
GLU_759 -3.95197 0.4182 3.7377 -0.59944 0.23558 1.56729 1.80428 -1.79952 -0.00228 -0.00736 -2.25367 -3.20617 0 0 0 0 0 0.08312 0.06234 0 3.26838 -0.11218 0 -2.7348 -0.39965 0.48059 -3.40954
GLU_760 -4.71978 0.60106 5.55609 -0.21944 0.02485 0.30133 2.62931 -2.44265 -0.00532 -0.0134 -2.70546 -0.5533 0 0 0 0 0 -0.10334 0.0061 0 3.20639 -0.28986 0 -2.7348 -0.47943 0.49304 -1.44862
GLU_761 -3.28165 0.21149 3.3988 -0.22927 0.02775 0.33025 0.86526 -1.70466 -0 -0 -0.62986 -0.614 0 0 0 0 0 -0.10685 0.007 0 3.25942 -0.3004 0 -2.7348 -0.5545 0.35598 -1.70003
VAL_762 -7.36436 1.25732 2.33472 -0.32278 0.33872 0.07375 2.19764 -2.30582 -0 -0 -1.35763 -0.23144 0 0 0 0 0 0.00387 0.05571 0.30385 0 -0.243 0 1.9342 -0.40974 0.34261 -3.39238
VAL_763 -7.36847 1.22058 2.47006 -0.28137 0.17343 0.05054 2.47557 -2.31899 -0.00228 -0.00736 -0.96158 -0.11057 0 0 0 0 0 0.52877 0.11721 0.24524 0 0.12416 0 1.9342 -0.08425 0.66743 -1.12768
ALA_764 -2.59486 0.18671 2.47096 -0.02457 2e-05 0 1.78161 -1.52687 -0 -0 -0.3196 -0.43088 0 0 0 0 0 -0.08916 0 0 0 -0.10277 0 1.8394 -0.35562 0.60371 1.43808
GLY_765 -2.12634 0.62967 2.73421 -6e-05 0 0 1.18331 -1.36601 -0 -0 -1.10623 -0.38394 0 0 0 0 0 -0.05296 0 0 0 0.20598 0 0.83697 -0.3236 0.31324 0.54426
LEU_766 -7.60321 1.50102 2.20177 -0.52165 0.28634 0.15125 1.21339 -2.00059 -0 -0 -1.17749 0.09912 0 0 0 0 0 -0.02074 0.11573 0.49725 0 0.04228 0 0.18072 0.3018 0.62901 -4.10397
GLY_767 -1.77126 0.44154 2.18705 -0.00027 0 0 0.73966 -1.10627 -0 -0 -0.66878 -0.17312 0 0 0 0 0 0.00613 0 0 0 -1.49609 0 0.83697 0.66508 0.85831 0.51895
SER_768 -1.93403 0.43094 2.01382 -0.0274 0 0.06303 0.80509 -1.02997 -0.00168 -0.02213 -0.27366 -0.53624 0 0 0 0 0 0.25589 0 0.11501 0 -0.52576 0.60001 -0.77834 0.2266 0.48601 -0.13279
PHE_769 -8.47524 1.21343 1.5425 -0.77287 0.23257 0.49843 1.38251 -1.83189 -0 -0 -1.54075 0.04034 0 0 0 0 0 0.08084 0.68321 0 2.18087 0.03711 0 1.0402 0.01731 0.67811 -2.99331
TRP_770 -5.83105 0.51179 4.25095 -1.34189 0.17939 0.72007 2.54215 -2.46358 -0 -0 -1.83696 -0.26048 0 0 0 0 0 0.03371 0.07575 0 2.51529 0.12598 0 1.6906 0.02405 0.86506 1.80084
HIS_D_771 -8.78713 0.921 8.31746 -0.40818 0.01242 0.52052 3.29074 -3.91112 -0.00168 -0.02213 -2.11575 -0.33872 0 0 -1.01227 -0.74267 0 0.08834 0.16467 0 2.18818 -0.04458 0 -0.45461 -0.19819 0.50068 -2.033
THR_772 -7.78142 0.64102 5.74813 -0.19758 0.11048 0.07146 3.10259 -3.09025 -0.03699 -0.31466 -2.88784 -0.17849 0 0 -0.76481 -0.65089 0 -0.01623 0.01611 0.05925 0 -0.01141 2.30084 -1.0874 0.0348 0.44563 -4.48767
PHE_773 -6.06075 0.44183 3.80501 -0.81656 0.03143 0.26087 1.76464 -2.16811 -0 -0 -0.86688 -0.03882 0 0 0 0 0 -0.02314 0.12721 0 1.84976 -0.39597 0 1.0402 0.08848 0.46064 -0.50016
THR_774 -6.85571 0.64659 5.09502 -0.13904 0.10531 0.09033 2.96414 -2.84809 -0.01405 -0.08991 -1.77446 -0.96689 0 0 -0.23483 0 0 0.02185 0.0488 0.02863 0 -0.09007 2.31027 -1.0874 0.02061 0.72814 -2.04076
ILE_775 -8.11009 1.37621 3.35044 -0.57551 0.27583 0.09652 2.0198 -2.58959 -0.03505 -0.25162 -1.66573 0.6162 0 0 -0.43618 0 0 0.18259 0.0895 0.93715 0 -0.38394 0 0.73287 -0.26482 1.51032 -3.12509
ARG_776 -11.9902 0.7853 10.4015 -0.84412 0.67292 0.59789 5.32351 -4.87224 -0.02711 -0.12815 -4.19341 0.4164 0 0 -1.21785 0 0 0.05633 0.86239 3.74585 0 -0.07616 0 -1.2888 -0.3084 1.48602 -0.5984
ILE_777 -6.39812 0.5351 2.74867 -0.61859 0.38243 0.12539 1.76066 -2.06636 -0 -0 -1.50771 0.34284 0 0 0 0 0 -0.00665 0.05143 0.94492 0 -0.74909 0 0.73287 -0.31952 0.84508 -3.19667
LYS_778 -8.19126 0.96925 9.57811 -0.33961 0.03717 0.19888 3.7018 -3.95885 -0.01969 -0.05699 -3.96713 -0.14199 0 0 -0.31671 -0.599 0 -0.03584 0.04344 1.71694 0 0.22614 0 -1.5107 0.10221 0.6946 -1.86924
LEU_779 -5.63892 0.58302 1.51129 -0.49123 0.18199 0.14037 0.64363 -1.30895 -0 -0 -0.28938 0.12524 0 0 0 0 0 0.01212 0.0387 0.08248 0 -0.07745 0 0.18072 0.18915 0.7635 -3.35372
TYR_780 -7.77622 0.76436 3.75259 -0.63573 0.03978 0.33589 2.41189 -2.24256 -0.00056 -0.00211 -2.28203 -0.15794 0 0 0 -0.45827 0 -0.0063 0 0 1.91591 -0.39296 0.0023 1.2797 -0.36053 0.69619 -3.11659
ALA_781 -5.80458 0.7019 1.498 -0.03124 0.02961 0 1.27399 -1.89244 -0 -0 -1.34156 -0.503 0 0 -0.36189 0 0 -0.02265 0 0 0 -0.10862 0 1.8394 0.05305 0.42042 -4.2496
CYS_782 -7.50394 1.12896 3.22205 -0.11565 0.00282 0.06703 1.71446 -1.89842 -0.0213 -0.12583 -2.1761 -0.72719 0 0 -0.57842 0 0 0.0085 0.16888 0.24109 0 -0.11906 0 3.6196 0.22899 0.66578 -2.19775
CYS_783 -6.15973 0.91717 4.51421 -0.06474 0 0.04458 2.71439 -2.27607 -1e-05 -2e-05 -2.41305 -0.22807 0 0 0 0 0 -0.0799 0.01154 0.38837 0 0.25995 0 3.6196 -0.05649 0.67245 1.86417
GLY_784 -3.72192 0.356 3.47324 -4e-05 0 0 1.53256 -1.8104 -0.02192 -0.23067 -1.34246 -0.41927 0 0 0 0 0 -0.14057 0 0 0 0.36054 0 0.83697 0.12546 0.28004 -0.72244
LEU_785 -6.92445 0.79698 2.56188 -0.53562 0.27096 0.16298 1.48904 -1.87578 -0 -0 -0.98631 0.17682 0 0 -0.80397 0 0 0.23088 0.0719 0.11183 0 -0.037 0 0.18072 0.14926 0.41716 -4.54272
VAL_786 -8.82526 1.73092 2.74222 -0.32777 0.27559 0.07791 2.53569 -2.50291 -0.0036 -0.03016 -2.2776 -0.36363 0 0 0 0 0 0.07402 0.04245 0.14945 0 0.02798 0 1.9342 -0.03935 1.07875 -3.70109
HIS_787 -9.47349 0.83958 7.7695 -0.49773 0.32852 0.4812 3.38954 -3.87497 -0.00735 -0.08228 -2.34155 -0.55096 0 0 -0.57842 0 0 -0.00587 0.00139 0 2.98633 0.14496 0 -0.45461 -0.15551 1.16652 -0.91522
GLY_788 -4.88403 0.64971 4.49907 -5e-05 0 0 1.97927 -2.49129 -0.00933 -0.08673 -0.74438 -0.41452 0 0 0 0 0 0.21557 0 0 0 -0.14514 0 0.83697 5.56104 1.04068 6.00682
PRO_789 -8.14905 1.30079 3.48984 -0.06627 0 0.04178 1.8224 -2.14835 -0 -0 -1.27635 0.60815 0 0 0 0 0 -0.07824 0.06962 0.16204 0 0.02927 0 -2.4119 5.78961 1.10041 0.28376
VAL_790 -8.36294 0.80768 3.82334 -0.31857 0.19091 0.07296 2.76725 -2.74956 -0 -0 -2.39734 -0.21619 0 0 0 0 0 0.0509 0.02414 0.06457 0 -0.37086 0 1.9342 0.06691 0.72684 -3.88577
GLU_791 -8.79277 0.79577 9.65312 -0.25666 0.07642 0.41593 5.0485 -4.41622 -0.00562 -0.03953 -4.92557 -0.66392 0 0 -0.96355 0 0 0.13722 0.00885 0 3.74224 -0.33555 0 -2.7348 -0.32627 0.76417 -2.81823
ALA_792 -7.20212 0.6032 4.5892 -0.02063 0 0 3.02346 -3.27347 -0 -0 -2.40295 -0.38864 0 0 0 0 0 0.1721 0 0 0 -0.31303 0 1.8394 -0.56535 0.76031 -3.17853
ILE_793 -10.5437 1.7447 4.55038 -0.67881 0.65348 0.15043 3.29994 -3.30858 -0 -0 -2.32535 0.25962 0 0 0 0 0 -0.0442 0.07094 0.57767 0 -0.44064 0 0.73287 -0.23617 0.8061 -4.73132
GLU_794 -5.9336 0.3192 6.73071 -0.34915 0.07063 0.42062 3.18123 -3.16194 -0 -0 -3.6176 -0.63968 0 0 0 -0.45827 0 0.04313 0.05872 0 3.51734 -0.27141 0 -2.7348 -0.30488 0.72352 -2.40623
ASN_795 -6.39599 0.433 7.06325 -0.17129 0.01541 0.24782 2.93917 -3.3568 -0.01592 -0.07865 -2.66739 -0.30415 0 0 0 0 0 0.06582 0.05671 0 1.43009 0.4743 0 -0.93687 -0.22155 0.38024 -1.04279
LEU_796 -11.0199 1.31095 5.58841 -0.47455 0.22414 0.10584 3.44015 -3.74319 -0 -0 -2.64021 0.23501 0 0 0 0 0 0.052 0.02379 0.31272 0 -0.28326 0 0.18072 -0.08188 0.58034 -6.18895
GLN_797 -9.37066 1.47372 7.86164 -0.28038 0.06207 0.23528 3.67884 -4.02338 -0 -0 -2.81387 -0.48466 0 0 0 -1.02111 0 0.26796 0.13929 0 2.66029 -0.10806 0 -0.18838 -0.29482 0.72954 -1.4767
GLY_798 -2.4518 0.12106 3.15954 -4e-05 0 0 1.1803 -1.49314 -0 -0 -1.20187 -0.43138 0 0 0 0 0 -0.05906 0 0 0 0.47759 0 0.83697 0.03429 0.49276 0.66523
ARG_799 -6.97715 0.66734 5.86877 -0.63257 0.12478 0.34702 3.72235 -2.79964 -0.02363 -0.09526 -4.34978 0.37582 0 0 0 -0.44853 0 0.06006 0.06539 2.49887 0 -0.14689 0 -1.2888 0.08206 0.57957 -2.37022
TYR_800 -10.7428 2.11929 4.75823 -0.50627 0.20091 0.207 3.59599 -3.41596 -0 -0 -2.06506 -0.27002 0 0 0 0 0 -0.03262 0.00904 0 3.60117 -0.31768 0.01671 1.2797 5.67979 2.18756 6.30495
PRO_801 -3.70664 0.9856 2.54705 -0.08026 0 0.04842 0.50669 -1.10742 -0.00771 -0.07492 -0.83293 0.58706 0 0 0 0 0 -0.19042 0.00546 0.41043 0 -0.64106 0 -2.4119 5.68063 1.99667 3.71476
GLU_802 -3.68875 0.35402 3.83629 -0.18369 0.02425 0.25954 1.7441 -1.8949 -0 -9e-05 -0.93397 -0.48007 0 0 0 0 0 0.1229 0.00738 0 3.01107 0.16721 0 -2.7348 0.81081 0.40846 0.82975
LEU_803 -5.08964 0.44646 1.93583 -0.52075 0.29638 0.12071 1.24875 -1.40534 -0 -0 -0.68168 -0.01959 0 0 0 0 0 0.04379 0.10215 3.29986 0 -0.29387 0 0.18072 0.69014 0.29798 0.65191
LEU_804 -7.96781 1.28114 3.36515 -0.50902 0.2027 0.16159 2.63906 -2.69196 -0.03941 -0.18125 -1.90067 -0.00448 0 0 0 0 0 0.02226 0.1325 0.59904 0 0.32513 0 0.18072 0.61466 0.49083 -3.27981
ASN_805 -3.94337 0.3247 4.41007 -0.23235 0.02574 0.39732 1.98512 -2.16747 -0.02402 -0.23842 -1.13581 -0.61422 0 0 -0.74202 0 0 -0.03914 0.09045 0 3.89622 0.33608 0 -0.93687 1.13356 0.78446 3.31004
ARG_806 -2.75622 0.31999 3.28684 -0.78154 0.16667 0.56148 0.80499 -1.47577 -0.0163 -0.16349 -1.34165 0.28063 0 0 -0.74202 0 0 0.01713 0.01241 2.0831 0 -0.08237 0 -1.2888 0.09369 0.71517 -0.30606
ALA_807 -2.94954 0.31831 1.3363 -0.02226 0 0 1.32243 -1.20889 -0.01766 -0.09394 -0.88135 -0.18673 0 0 0 0 0 0.00893 0 0 0 -0.05959 0 1.8394 -0.42754 0.57058 -0.45154
ASN_808 -4.03911 0.34 4.15468 -0.2436 0.05592 0.37841 2.35197 -2.1222 -0.03177 -0.1538 -1.36091 -0.96475 0 0 -1.07768 0 0 0.16839 0.06399 0 2.49947 0.2639 0 -0.93687 0.07468 0.52219 -0.05708
LEU_809 -6.69566 1.05569 1.7514 -0.54864 0.53975 0.12922 1.83669 -1.83309 -0 -0 -0.52693 0.02636 0 0 0 0 0 -0.0034 0.03674 3.07681 0 -0.05985 0 0.18072 0.16711 0.50839 -0.3587
SER_810 -2.74472 0.29288 3.30565 -0.03084 2e-05 0.05258 1.36556 -1.60014 -1e-05 -0.00033 -0.43427 -1.02709 0 0 -1.07768 0 0 -0.07529 0.01793 0.16 0 -0.32884 0.6477 -0.77834 -0.41072 0.3283 -2.33765
ASN_811 -4.56543 0.38767 4.98575 -0.19375 0.04956 0.31832 2.63028 -2.4112 -0.03177 -0.1538 -2.49321 -0.46395 0 0 0 0 0 0.01225 0.0062 0 2.06476 -0.60227 0 -0.93687 -0.67856 0.2227 -1.85332
ILE_812 -8.60991 0.8352 2.38122 -0.46823 0.32297 0.08734 2.2424 -2.37014 -0 -0 -1.74293 0.46597 0 0 0 0 0 -0.09938 0.2365 0.60842 0 -0.14843 0 0.73287 -0.66598 0.47829 -5.71382
ARG_813 -7.8559 0.60444 7.85913 -0.68286 0.10928 0.43771 2.98209 -3.42543 -0 -0 -3.18313 0.41121 0 0 -0.3334 -1.36769 0 -0.03176 0.05102 2.80935 0 -0.03695 0 -1.2888 -0.03727 0.6376 -2.34137
HIS_D_814 -6.94084 0.34761 6.71145 -0.51232 0.02015 0.39486 3.05366 -3.33899 -0.00626 -0.02251 -2.78936 -0.65394 0 0 0 -0.75685 0 -0.01609 0.0084 0 1.97536 -0.51045 0 -0.45461 0.36655 0.4469 -2.67727
VAL_815 -8.12734 1.03909 2.10144 -0.278 0.19783 0.05841 2.31597 -2.52401 -0.00248 -0.00687 -2.50882 -0.28495 0 0 0 0 0 -0.03188 0.05008 0.19993 0 -0.719 0 1.9342 -0.08789 0.39988 -6.27443
HIS_D_816 -5.37714 0.27898 5.01013 -0.52207 0.04674 0.39574 3.02096 -2.55171 -0.02061 -0.06975 -3.30773 -0.44049 0 0 0 -0.76202 0 -0.02945 0.00541 0 2.32094 -0.1495 0 -0.45461 -0.03282 0.42167 -2.21735
VAL_817 -7.81877 1.03149 1.99431 -0.30325 0.36342 0.07266 2.3238 -2.32412 -0.00248 -0.00687 -2.14041 -0.4087 0 0 0 0 0 -0.00161 0.07741 0.17627 0 -0.67923 0 1.9342 -0.00721 0.49907 -5.22003
GLN_818 -6.85084 0.55536 5.26256 -0.28173 0.03642 0.21536 2.62079 -2.47454 -0.04778 -0.35091 -3.17943 -0.56847 0 0 0 -0.40003 0 -0.08166 0.17767 0 3.63235 0.21432 0 -0.18838 -0.10925 0.54038 -1.27782
LEU_819 -8.59828 1.09439 4.15108 -0.44079 0.16918 0.07298 2.40398 -2.68297 -0.02779 -0.15113 -3.2015 0.1645 0 0 0 0 0 0.1305 0.09529 0.60652 0 -0.16225 0 0.18072 -0.00383 0.60048 -5.59892
SER_820 -4.62806 0.12459 5.47545 -0.02494 0 0.059 2.16256 -2.48043 -0.01965 -0.10608 -2.87865 -0.6508 0 0 0 0 0 0.01915 0.0034 0.15876 0 -0.4972 0.60746 -0.77834 -0.23281 0.52787 -3.15871
THR_821 -3.96755 0.20951 5.54428 -0.20459 0.14375 0.07406 2.81851 -2.46359 -0 -0 -3.39324 0.06261 0 0 -0.88849 -0.49223 0 -0.00903 0.02084 0.05919 0 0.03382 2.29901 -1.0874 0.00042 0.31055 -0.92957
ALA_822 -4.18668 0.2089 3.23233 -0.02223 0 0 1.69183 -2.05335 -0 -0 -1.31444 -0.37372 0 0 0 0 0 -0.01932 0 0 0 -0.3014 0 1.8394 -0.10798 0.23419 -1.17247
SER_823 -7.30986 1.15219 6.42235 -0.02324 1e-05 0.02002 3.32851 -3.26751 -0.02133 -0.14172 -2.0248 -0.49055 0 0 -0.80397 0 0 0.0819 0.01675 0.4827 0 0.31503 1.71936 -0.77834 -0.23041 0.64125 -0.91168
ASN_824 -6.08755 0.46757 6.5212 -0.20568 0.03926 0.30263 2.09584 -3.21165 -0.02779 -0.15113 -1.51067 -0.40693 0 0 0 0 0 0.04047 0.20058 0 2.54745 0.21223 0 -0.93687 0.03557 0.7997 0.72425
SER_825 -3.30684 0.15323 3.84783 -0.02381 0 0.02254 1.31565 -1.83556 -0 -0 -1.11159 -0.2857 0 0 0 0 0 0.04618 0.01405 0.46446 0 0.3146 0.61019 -0.77834 0.01807 0.45676 -0.07827
HIS_826 -6.71636 0.58318 5.28178 -0.48208 0.01821 0.61596 2.96726 -2.76477 -0 -0 -3.59286 0.06499 0 0 0 -2.11069 0 -0.00986 0.38494 0 1.57552 -0.36597 0 -0.45461 -0.0449 0.81239 -4.23787
CYS_827 -7.07675 1.12895 3.61304 -0.17705 0.25381 0.08248 2.37283 -2.04532 -0 -0 -1.66911 -1.98927 0 0 0 0 0 0.00145 0.00661 1.47017 0 -0.35962 0 3.6196 0.71357 0.74192 0.6873
GLY_828 -2.84842 0.21019 2.95825 -0.0002 0 0 1.76834 -1.60843 -0.02273 -0.14937 -1.87723 -0.17919 0 0 0 0 0 -0.05497 0 0 0 -1.27176 0 0.83697 1.14431 0.21912 -0.87511
TRP_829 -6.01506 0.59585 2.04203 -1.31665 0.14028 0.73853 1.26976 -1.66324 -0 -0 -0.62976 -0.37488 0 0 0 0 0 0.0846 0.0049 0 1.85388 -0.41323 0 1.6906 0.49156 0.20087 -1.29996
ILE_830 -4.97346 1.01293 1.98805 -0.53771 0.35663 0.1706 0.28512 -1.38645 -0 -0 0.65533 -0.31467 0 0 0 0 0 0.0623 0.04 2.25457 0 -0.65052 0 0.73287 0.15341 1.29066 1.13965
PRO_831 -2.54162 0.48919 0.88204 -0.06978 0 0.043 0.16793 -0.38811 -0 -0 0.07384 0.57811 0 0 0 0 0 -0.16603 0.04784 0.17634 0 -0.62861 0 -2.4119 0.19351 1.63872 -1.91552
GLU_832 -2.85313 0.7407 2.64232 -0.17331 0.0247 0.22719 0.66173 -1.09396 -0.00138 -0.01844 0.41642 -0.47327 0 0 0 0 0 0.15702 0.11173 0 2.82076 0.27312 0 -2.7348 1.66459 2.11123 4.50321
GLU_833 -5.11168 1.41385 4.12909 -0.43752 0.011 0.63447 2.11769 -1.72539 -0.00048 -0.00271 -2.20761 -1.4667 0 0 -1.50281 0 0 0.02144 0.60669 0 2.90175 0.53427 0 -2.7348 1.99758 2.70014 1.87826
ARG_834 -4.32628 0.6716 4.49562 -0.70683 0.09437 0.45213 2.13594 -1.79782 -0 -0 -3.438 0.49746 0 0 -1.06519 -0.53669 0 0.57005 0.33299 2.16677 0 0.06447 0 -1.2888 0.67269 1.94986 0.94436
PRO_835 -4.79892 0.73246 2.51322 -0.14467 0.00095 0.10727 1.01976 -1.17237 -0.02962 -0.12673 -1.19967 0.13772 0 0 0 0 0 -0.00784 0.01984 0.20319 0 -1.08525 0 -2.4119 -0.24699 1.29524 -5.19429
ILE_836 -4.63359 0.43919 1.76873 -0.5372 0.29152 0.13539 0.74946 -1.47857 -0.02231 -0.12731 0.05839 0.03183 0 0 0 0 0 -0.05589 0.00175 0.54667 0 0.04343 0 0.73287 -0.20675 0.6615 -1.60091
SER_837 -4.67293 0.2679 5.04274 -0.03119 0 0.07301 2.49967 -2.56465 -0.0438 -0.25694 -1.4161 -0.22126 0 0 -0.80688 0 0 -0.00346 0.00693 0.03878 0 -0.54007 0.64943 -0.77834 0.04051 0.38972 -2.32691
SER_838 -4.34134 0.17718 5.40391 -0.02434 0 0.02203 2.58168 -2.51121 -0.00584 -0.07099 -1.58733 -0.42649 0 0 -0.92325 0 0 0.02182 0.01106 0.66309 0 0.22692 0.60015 -0.77834 -0.31144 0.1938 -1.07892
ILE_839 -7.52719 0.63585 4.85988 -0.50045 0.31367 0.09653 2.13281 -2.74881 -0 -0 -0.69162 0.09846 0 0 0 0 0 -0.02106 0.02806 0.49305 0 -0.47223 0 0.73287 -0.10121 0.22688 -2.4445
ALA_840 -4.18808 0.17261 4.03608 -0.0214 0 0 2.58321 -2.29621 -0.00199 -0.02414 -1.45475 -0.38159 0 0 -0.80688 0 0 0.0817 0 0 0 -0.36633 0 1.8394 -0.22793 0.28603 -0.77027
GLY_841 -4.47253 0.38911 4.11455 -5e-05 0 0 1.93134 -2.27874 -0.00226 -0.00888 -1.02496 -0.40924 0 0 0 0 0 -0.07339 0 0 0 0.20384 0 0.83697 0.28835 0.20615 -0.29973
GLN_842 -8.36618 0.92095 7.15058 -0.68787 0.11932 0.73243 3.60468 -3.69411 -0.01425 -0.13093 -4.08325 -0.31513 0 0 -0.36189 0 0 0.05907 0.24141 0 3.11394 -0.23165 0 -0.18838 0.32208 0.55364 -1.25552
MET_843 -7.35728 0.63179 5.05053 -0.29591 0.06736 0.03816 2.93679 -2.63717 -0.02273 -0.14937 -1.63634 -0.1815 0 0 0 0 0 -0.04634 0.02353 1.18174 0 0.10623 0 0.60916 0.05736 0.75049 -0.87349
SER_844 -5.61389 0.5473 6.04869 -0.03851 0.00064 0.07173 3.37506 -3.03974 -0.00426 -0.03301 -3.23724 -0.64131 0 0 -0.76281 0 0 -0.07002 0.11997 0.36798 0 0.34407 0.67231 -0.77834 0.49197 0.58128 -1.59813
VAL_845 -8.27049 1.1147 3.0404 -0.35338 0.13839 0.08662 2.81248 -2.74081 -0.00401 -0.0262 -1.96779 -0.11341 0 0 0 0 0 -0.06351 0.06407 0.93239 0 -0.06675 0 1.9342 0.09377 0.69258 -2.69674
ALA_846 -5.98457 0.97751 2.56546 -0.02099 0 0 2.16889 -2.45112 -0 -0 -1.14653 -0.36464 0 0 0 0 0 -0.0348 0 0 0 -0.13459 0 1.8394 -0.20135 0.67468 -2.11263
TYR_847 -9.76304 1.16948 3.72474 -0.97922 0.08166 0.39244 3.62101 -3.12604 -0 -0 -2.69152 -0.27596 0 0 -1.20686 0 0 -0.01758 0.40961 0 2.2009 -0.01734 0.00757 1.2797 -0.1251 0.59732 -4.71822
ILE_848 -10.6152 2.22551 4.33288 -0.54307 0.51434 0.10927 2.90872 -3.3782 -0 -0 -2.00831 0.05396 0 0 0 0 0 -0.05658 0.2953 0.52439 0 -0.44277 0 0.73287 -0.00997 0.97107 -4.38581
LEU_849 -9.36721 1.44772 2.948 -0.5162 0.26691 0.11824 2.73724 -2.83571 -0 -0 -2.36637 0.25278 0 0 0 0 0 0.11869 0.3514 0.31848 0 -0.29008 0 0.18072 -0.15061 1.15904 -5.62696
ALA_850 -7.17454 0.78188 3.6986 -0.02179 0 0 3.07993 -3.16063 -0.01008 -0.07323 -2.29639 -0.3581 0 0 0 0 0 0.03211 0 0 0 -0.28465 0 1.8394 -0.4363 0.83632 -3.54747
VAL_851 -8.57504 0.7868 3.79619 -0.31163 0.21285 0.07169 2.97309 -3.08404 -0.02217 -0.13463 -2.36696 -0.1461 0 0 0 0 0 0.0006 0.01287 0.05525 0 -0.25951 0 1.9342 -0.30381 0.47681 -4.88355
GLN_852 -9.85429 0.58381 8.73006 -0.65204 0.02538 0.61874 3.69461 -4.42051 -0.02161 -0.13585 -4.30495 -0.64426 0 0 0 -1.02111 0 0.06815 0.02295 0 2.9325 -0.10948 0 -0.18838 -0.16369 0.69098 -4.14901
LEU_853 -9.08251 0.95824 2.5414 -0.47049 0.21467 0.11577 2.48005 -2.62481 -0 -0 -1.81155 0.21985 0 0 -0.43218 0 0 -0.03874 0.31963 0.40186 0 -0.26257 0 0.18072 -0.26526 0.75043 -6.80548
VAL_854 -6.55004 0.74546 3.49563 -0.30901 0.20075 0.0686 1.76484 -2.5467 -0.00197 -0.01281 -1.61665 -0.06215 0 0 -0.0981 0 0 0.00174 0.00067 0.04704 0 -0.42256 0 1.9342 -0.06243 0.49577 -2.92773
ASP_855 -4.55274 0.44794 6.02197 -0.12387 0.05155 0.40068 2.53691 -2.7094 -0.00607 -0.04703 -3.21801 -0.03493 0 0 0 -0.68388 0 -0.0163 0.11899 0 2.14923 -0.14956 0 -2.3716 -0.1382 0.69931 -1.62501
GLN_856 -5.43531 0.80062 5.64461 -0.59553 0.15615 1.03709 2.33112 -2.77903 -0.02357 -0.14866 -2.55106 -0.40322 0 0 -0.53028 0 0 -0.02298 0.11093 0 2.83138 0.05407 0 -0.18838 -0.14068 0.96646 1.11374
GLN_857 -5.19555 0.55601 4.1439 -0.26725 0.02344 0.22818 1.04641 -2.17184 -0.02217 -0.13463 -0.68539 -0.84581 0 0 0 0 0 0.02372 0.05878 0 3.74207 -0.13813 0 -0.18838 0.14432 0.70773 1.02539
CYS_858 -6.73694 0.46604 1.6325 -0.07943 0.00962 0.04746 0.66125 -1.35901 -0 -0 -0.65941 -0.45088 0 0 0 0 0 -0.01285 0.1207 0.30181 0 -0.00156 0 3.6196 0.45589 0.4839 -1.50131
LEU_859 -5.69725 0.49929 3.3555 -0.48204 0.22072 0.10672 1.62803 -2.11137 -0 -0 -0.85448 0.02197 0 0 0 0 0 0.04968 0.08469 0.72053 0 -0.1102 0 0.18072 0.32764 0.52703 -1.53282
LEU_860 -5.96846 1.09447 1.75361 -0.52701 0.31189 0.13907 1.74524 -1.86371 -0 -0 -1.23246 0.27425 0 0 0 0 0 -0.08017 0.00392 0.27897 0 -0.2804 0 0.18072 -0.24305 0.48311 -3.92998
SER_861 -2.48136 0.14917 2.85877 -0.02905 0.0002 0.04679 0.98121 -1.35749 -0 -0 0.15436 -0.98137 0 0 0 0 0 -0.09368 0.00534 0.15586 0 -0.30106 0.60318 -0.77834 -0.48766 0.32404 -1.23111
GLN_862 -5.9352 0.6381 4.42586 -0.74192 0.1875 0.83812 2.64727 -2.33755 -0 -0 -2.14253 -0.69216 0 0 -0.44405 0 0 -0.05041 0.05333 0 2.24418 -0.1864 0 -0.18838 -0.61787 0.18058 -2.12155
PHE_863 -11.1205 1.73629 3.00641 -0.67595 0.0661 0.37039 2.7731 -3.09967 -0.02149 -0.12963 -1.0758 0.10521 0 0 0 0 0 0.02241 0.00592 0 2.0812 -0.22556 0 1.0402 -0.35876 0.48876 -5.0114
SER_864 -3.61168 0.2546 3.8359 -0.03511 0.00083 0.06235 1.70897 -1.85094 -0.02749 -0.32084 -0.51216 -0.81483 0 0 0 0 0 0.01588 0.00343 0.47281 0 0.25384 0.61289 -0.77834 -0.04305 0.58857 -0.18437
GLU_865 -5.68232 0.27936 5.67557 -0.40416 0.07966 0.82371 2.71646 -2.66518 -0.01402 -0.16316 -1.67695 -0.96223 0 0 -0.92325 -0.73467 0 -0.06885 0.34296 0 3.18629 0.49022 0 -2.7348 5.52801 0.52481 3.61745
PHE_866 -7.11951 0.89196 5.44351 -0.9352 0.10764 0.47618 2.75519 -2.84246 -0 -0 -2.38776 -0.28252 0 0 0 0 0 0.22716 0.0329 0 1.4254 -0.35732 0 1.0402 5.81758 0.56896 4.86193
ASP_867 -4.48084 0.35652 5.51865 -0.11486 0.01249 0.35234 1.79198 -2.33068 -0.02962 -0.12673 -1.81812 -0.68858 0 0 0 -0.53669 0 -0.09927 0.00785 0 1.76202 0.1293 0 -2.3716 0.8323 0.70538 -1.12817
ASP_868 -2.62966 0.26949 2.91104 -0.11313 0.01029 0.34838 0.91914 -1.38374 -0 -0 -0.2469 -0.37933 0 0 0 0 0 -0.05624 0.0011 0 1.72634 0.02732 0 -2.3716 0.32995 0.55295 -0.0846
ASN_869 -3.29145 0.31369 3.9062 -0.17364 0.01896 0.26313 1.80806 -1.75209 -0.01348 -0.15768 -2.41875 -0.32935 0 0 0 0 0 0.01807 0.00579 0 1.80853 -0.05239 0 -0.93687 -0.06333 0.22813 -0.81848
LEU_870 -7.101 0.80644 3.97981 -0.50387 0.20215 0.14087 1.99194 -2.73509 -0 -0 -0.18325 0.08926 0 0 0 0 0 0.03671 0.02993 0.58728 0 0.00883 0 0.18072 0.34275 0.62401 -1.50252
GLU_871 -2.28705 0.52726 2.38279 -0.35677 0.08224 0.50735 0.91165 -0.93058 -0 -0 -1.37426 -0.54551 0 0 0 0 0 -0.07883 0.01303 0 3.67709 -0.22879 0 -2.7348 -0.02054 0.85368 0.39797
ARG_872 -5.68743 0.65818 6.94259 -1.19831 0.44457 0.72109 3.44725 -2.8579 -0 -0 -4.53912 0.18948 0 0 0 -1.24838 0 0.07543 0.16554 2.25608 0 0.03742 0 -1.2888 0.86184 1.49858 0.47809
PRO_873 -3.6163 0.73847 3.55032 -0.09306 0.00088 0.05799 1.61087 -1.4925 -0 -0 -1.61528 0.71034 0 0 0 0 0 -0.13571 0.00228 0.59423 0 -0.48243 0 -2.4119 0.85096 1.34971 -0.38114
GLU_874 -5.89062 0.4541 5.82724 -0.43408 0.07678 1.26047 2.77136 -2.75448 -0.02677 -0.14217 -2.82248 -2.5243 0 0 0 -0.5645 0 -0.07614 0.24989 0 3.92812 -0.34142 0 -2.7348 -0.57398 0.34912 -3.96863
VAL_875 -8.32733 1.09852 2.74224 -0.31507 0.28298 0.07245 2.93558 -2.87112 -0.02677 -0.14217 -2.24379 -0.20453 0 0 0 0 0 -0.06523 0.00194 0.09767 0 -0.37342 0 1.9342 -0.36532 0.30524 -5.46391
TRP_876 -6.91428 0.3824 5.82228 -1.31752 0.06438 0.55106 3.04584 -3.08453 -0 -0 -2.00118 -0.33698 0 0 -0.43762 0 0 -0.02024 0.02294 0 1.72959 -0.26189 0 1.6906 -0.03141 0.32026 -0.77628
ASP_877 -6.01753 0.26355 7.83866 -0.23366 0.00503 0.76205 3.29365 -3.47266 -1e-05 -0.00033 -5.16205 0.08908 0 0 0 -1.07449 0 0.17619 0.04087 0 3.35119 0.12622 0 -2.3716 -0.20287 0.44258 -2.14611
LEU_878 -7.98247 0.717 4.21335 -0.48838 0.15485 0.11559 2.86384 -2.98416 -0 -0 -1.61861 -0.00761 0 0 0 0 0 0.04652 0.09749 3.1361 0 -0.27655 0 0.18072 -0.27902 0.58112 -1.53021
ALA_879 -6.1126 0.84873 3.15324 -0.02208 0 0 2.78463 -2.85535 -0 -0 -2.16254 -0.36344 0 0 0 0 0 -0.00509 0 0 0 -0.3535 0 1.8394 -0.42048 0.50685 -3.16222
ARG_880 -5.41169 0.46707 5.84711 -0.93026 0.19137 0.70008 2.76075 -2.48845 -0.0009 -0.01572 -3.7176 -0.15157 0 0 0 -1.07449 0 -0.0699 0.15817 3.49047 0 -0.11306 0 -1.2888 -0.55917 0.62916 -1.57742
LYS_881 -7.52205 0.52243 8.8918 -0.37116 0.1096 0.24155 3.79573 -3.80928 -0.01149 -0.03851 -5.81065 -0.28504 0 0 0 0 0 -0.06345 0.3394 1.77378 0 0.04382 0 -1.5107 -0.3672 0.69314 -3.37826
VAL_882 -7.33711 1.21515 1.6433 -0.28245 0.19712 0.06313 2.29551 -2.32143 -0 -0 -0.88717 -0.16227 0 0 0 0 0 0.0401 0.08135 0.23617 0 -0.69514 0 1.9342 -0.34043 0.63302 -3.68694
THR_883 -4.53619 0.32586 3.79766 -0.16184 0.08196 0.06004 2.55111 -2.09841 -0.01151 -0.0392 -3.49412 -0.05575 0 0 0 -0.75685 0 -0.00947 0.08586 0.17212 0 -0.15078 2.40051 -1.0874 -0.15272 0.78761 -2.29153
SER_884 -4.00366 0.42779 2.68039 -0.02841 0 0.06729 1.34172 -1.44524 -0 -0 -1.07702 -0.48729 0 0 0 0 0 0.01746 0.01488 0.30643 0 -0.27547 0.60512 -0.77834 -0.08893 0.59501 -2.12827
SER_885 -3.71475 0.08839 4.96441 -0.03007 0 0.07065 2.9282 -2.23243 -0.00051 -0.00203 -2.82915 -0.32312 0 0 0 -0.76202 0 -0.00638 0.00329 0.08654 0 -0.49564 0.83831 -0.77834 -0.29292 0.30749 -2.18007
GLN_886 -3.79207 0.28769 3.91898 -0.29886 0.04934 0.15764 1.57855 -1.74331 -0.01936 -0.14282 -1.61533 -0.02629 0 0 0 -0.93092 0 -0.02738 0.20288 0 3.11876 0.01156 0 -0.18838 -0.28022 0.29137 0.55183
SER_887 -4.72276 0.49925 5.38497 -0.03228 0.00109 0.06013 2.50465 -2.38219 -0.00049 -0.00134 -3.07352 -0.79425 0 0 0 -0.40003 0 0.02073 0.00085 0.25013 0 0.03986 0.61704 -0.77834 0.08988 0.45747 -2.25918
GLU_888 -3.97694 0.42614 4.65437 -0.45535 0.218 1.41814 1.89073 -2.14141 -0.06263 -0.39487 -1.6284 -3.0708 0 0 0 0 0 -0.01836 0.01801 0 3.80184 -0.3077 0 -2.7348 -0.05166 0.50849 -1.90719
GLU_889 -5.01836 0.28869 5.57897 -0.35508 0.12773 0.42865 2.33895 -2.55788 -0.03526 -0.31007 -2.93367 -0.6231 0 0 0 -0.88627 0 -0.01747 0.05036 0 3.12993 -0.18205 0 -2.7348 -0.38306 0.38878 -3.70501
PHE_890 -9.76059 0.79419 5.37419 -0.76035 0.16348 0.45686 2.2432 -3.43465 -0 -0 -1.71738 0.25851 0 0 0 0 0 0.29209 0.28755 0 2.32402 -0.01148 0 1.0402 0.01273 0.9946 -1.44281
ASP_891 -4.29875 0.11482 6.66668 -0.10766 0.00786 0.33267 2.94785 -2.76085 -0 -0 -5.93164 -0.4657 0 0 -0.88849 -1.42315 0 -0.07088 0.18598 0 2.73768 0.06482 0 -2.3716 -0.08954 1.03781 -4.31209
GLN_892 -3.96703 0.26293 4.46083 -0.26331 0.05864 0.21935 1.46205 -2.02221 -0.00893 -0.07775 -1.12221 -0.47479 0 0 0 0 0 -0.03456 0.09337 0 2.85711 0.1006 0 -0.18838 0.06639 0.46473 1.88683
ASP_893 -2.5897 0.17543 3.50469 -0.1191 0.02675 0.3791 1.36441 -1.61064 -0.02038 -0.10212 -0.88168 -0.11645 0 0 0 0 0 -0.0469 0.01538 0 2.29362 -0.08213 0 -2.3716 0.1452 0.64475 0.60861
GLY_894 -2.8833 0.11529 3.76362 -5e-05 0 0 2.38293 -1.85449 -0 -0 -2.72542 -0.40928 0 0 0 0 0 -0.05886 0 0 0 0.31097 0 0.83697 -0.16736 0.4898 -0.19917
ASN_895 -2.21084 0.29397 2.62699 -0.161 0.0292 0.24636 0.70189 -1.24468 -0.00973 -0.09244 0.36788 -0.69977 0 0 0 0 0 -0.19574 0.01627 0 1.4979 0.02813 0 -0.93687 0.69046 0.17561 1.12359
CYS_896 -4.46185 0.31728 3.78569 -0.15798 0.12178 0.08232 2.10311 -1.71162 -0 -0 -1.47596 -1.47071 0 0 -0.98302 0 0 -0.02492 0.04536 0.78939 0 0.00633 0 3.6196 0.86916 0.47589 1.92985
LEU_897 -6.72361 0.55477 2.93321 -0.48238 0.20644 0.09998 1.87958 -1.92105 -0 -0 -0.94158 0.04056 0 0 0 0 0 0.21809 0.07526 0.67106 0 -0.13204 0 0.18072 0.06931 0.62721 -2.64448
SER_898 -3.48741 0.29182 3.5773 -0.02666 0.00021 0.02391 1.20297 -1.50847 -0.0208 -0.21912 -1.46221 -0.17883 0 0 0 0 0 0.00261 0.02466 0.43327 0 0.07165 0.62808 -0.77834 -0.33437 0.53914 -1.22058
ALA_899 -3.62786 0.19409 1.01871 -0.01941 0 0 0.59482 -1.16683 -0.0225 -0.17687 -0.36961 -0.42535 0 0 0 0 0 0.00922 0 0 0 -0.51859 0 1.8394 -0.26501 0.43267 -2.50311
GLY_900 -4.28398 0.34927 2.88091 -0.00122 0 0 1.91105 -1.79509 -0 -0 -2.79685 -0.33421 0 0 0 0 0 -0.12006 0 0 0 -1.43993 0 0.83697 0.22289 0.28749 -4.28274
ARG_901 -7.38866 0.57094 6.15279 -0.83245 0.15666 0.51536 3.26337 -2.8461 -0.00022 -0.00184 -3.69374 0.39068 0 0 0 -0.88627 0 0.00807 0.17727 3.082 0 -0.17102 0 -1.2888 0.15907 0.4159 -2.21699
VAL_902 -7.77312 0.89664 1.07053 -0.26415 0.17824 0.05372 2.36047 -2.1568 -0 -0 -2.21448 -0.26096 0 0 0 0 0 0.00575 0.0177 0.2914 0 -0.71537 0 1.9342 -0.24552 0.46866 -6.3531
ARG_903 -5.54612 0.38793 4.57458 -0.70423 0.12304 0.44927 3.06851 -2.21707 -0.01481 -0.04947 -3.27681 0.47352 0 0 0 -0.51257 0 -0.05892 0.06358 2.15871 0 0.15419 0 -1.2888 -0.10025 0.28512 -2.0306
ILE_904 -8.51936 1.36248 1.10608 -0.48975 0.48361 0.09774 2.18456 -1.98742 -0 -0 -2.44466 -0.01683 0 0 0 0 0 -0.0449 0.35353 0.3233 0 -0.74843 0 0.73287 -0.12078 0.82914 -6.89884
GLU_905 -5.91911 0.24486 5.86999 -0.2712 0.03711 0.34068 3.35973 -2.61113 -0.01483 -0.04993 -5.06388 -0.28028 0 0 0 -0.62392 0 -0.04115 0.00046 0 2.98496 0.20928 0 -2.7348 -0.158 0.97904 -3.74211
PHE_906 -11.0303 0.74983 4.488 -0.54858 0.09468 0.2412 2.87068 -3.42731 -0 -0 -2.82645 0.10774 0 0 0 0 0 0.05596 0.16007 0 2.3031 -0.37502 0 1.0402 -0.03878 0.39155 -5.74338
ASN_907 -4.80389 0.51545 5.32722 -0.19931 0.10163 0.31405 2.37104 -2.49349 -0 -0 -1.62249 -0.36764 0 0 -0.3334 -0.74377 0 -0.01583 0.1913 0 1.71859 0.1249 0 -0.93687 -0.07499 0.48776 -0.43974
ASP_908 -2.93884 0.19383 5.27215 -0.24156 0.07675 0.81925 2.21674 -2.16901 -0 -0 -3.6889 -1.79751 0 0 -0.61281 -0.77298 0 -0.04959 0.00013 0 2.19557 -0.40223 0 -2.3716 -0.35507 0.44563 -4.18004
GLY_909 -2.08046 0.1861 3.07244 -6e-05 0 0 1.32761 -1.44716 -0.00312 -0.06401 -1.16604 -0.36608 0 0 0 0 0 -0.16069 0 0 0 -1.50499 0 0.83697 -0.8281 0.27644 -1.92117
SER_910 -4.08269 0.39731 5.10975 -0.03706 0 0.06459 2.97784 -2.29748 -0 -0 -4.15136 -0.20747 0 0 -0.61281 -0.77298 0 -0.01409 0.0596 0.19573 0 -0.41895 1.77221 -0.77834 -0.7514 0.33114 -3.21648
SER_911 -2.98629 0.32505 1.85285 -0.02897 0 0.06867 0.52884 -1.0623 -0.00319 -0.06689 -0.37961 -0.16092 0 0 0 0 0 0.21994 0.00014 0.0422 0 -0.52877 0.60515 -0.77834 -0.38954 0.44602 -2.29596
ILE_912 -7.41499 1.38886 1.37287 -0.44709 0.46179 0.08255 1.5978 -1.74653 -0 -0 -1.40083 0.09239 0 0 0 0 0 0.00636 0.11148 0.51116 0 -0.3952 0 0.73287 -0.16354 0.81037 -4.39967
THR_913 -4.44574 0.37576 2.2223 -0.16905 0.08402 0.06305 1.21267 -1.40028 -6e-05 -0.00287 -0.83885 -0.2818 0 0 0 -0.51257 0 -0.03921 0.04458 0.17607 0 -0.18244 2.29155 -1.0874 -0.00956 0.67944 -1.8204
GLU_914 -6.42108 0.3858 5.90792 -0.34022 0.04892 0.54014 2.93556 -2.57943 -0.0178 -0.0865 -3.40325 -1.06583 0 0 0 -0.44853 0 0.03719 0.51179 0 2.88801 -0.03988 0 -2.7348 0.02761 0.28055 -3.57385
SER_915 -3.2557 0.28386 2.40935 -0.02922 0 0.0687 0.70977 -1.22447 -0 -0 -0.57956 -0.33999 0 0 0 0 0 0.01898 0.00712 0.13923 0 -0.45632 0.62192 -0.77834 -0.13062 0.26677 -2.26853
VAL_916 -6.42557 0.5678 2.81757 -0.28006 0.1973 0.06344 2.30567 -2.3564 -0 -0 -1.74048 -0.5058 0 0 0 0 0 -0.03467 0.00294 0.20125 0 -0.67247 0 1.9342 -0.26071 0.34502 -3.84096
GLU_917 -2.02115 0.07174 1.28713 -0.21398 0.03365 0.31257 0.18466 -0.69757 -0 -0 0.21396 -0.59648 0 0 0 0 0 0.01804 0.00056 0 2.97929 -0.17908 0 -2.7348 -0.14348 0.24945 -1.23549
LYS_918 -3.78804 0.52564 3.04927 -0.30613 0.03468 0.16668 1.19473 -1.45931 -0.00202 -0.00937 -1.6271 -0.32223 0 0 0 -0.83246 0 -0.02319 0.02621 2.48954 0 0.07399 0 -1.5107 0.59437 0.72425 -1.0012
PRO_919 -7.05296 1.34457 4.35937 -0.19919 0.00322 0.14084 1.73444 -1.90929 -0 -0 -0.83038 0.08337 0 0 0 0 0 0.06854 0.01595 0.34678 0 -0.84804 0 -2.4119 0.50729 0.90808 -3.73929
LEU_920 -6.8857 1.02671 3.75696 -0.45933 0.12602 0.09586 2.16752 -2.0702 -0.02064 -0.12963 -2.44253 0.17776 0 0 -0.96355 0 0 0.04243 0.19445 0.31203 0 -0.28269 0 0.18072 -0.25947 0.66178 -4.7715
GLY_921 -3.66234 0.34655 2.95726 -0.00012 0 0 1.05287 -1.55816 -0 -0 -1.31814 -0.41726 0 0 -0.63922 0 0 0.09095 0 0 0 0.43262 0 0.83697 0.59681 0.67827 -0.60294
VAL_922 -8.04614 1.86243 2.83983 -0.35571 0.309 0.08383 1.63441 -2.31901 -0.02068 -0.13026 -0.43619 0.25437 0 0 0 0 0 -0.03834 0.01737 0.88723 0 -0.35335 0 1.9342 0.71574 0.6552 -0.50608
LYS_923 -6.2641 0.84843 3.23321 -0.41681 0.074 0.21069 1.01502 -1.4653 -0 -0 0.4532 0.16825 0 0 0 0 0 0.23945 0.06013 1.65807 0 -0.04567 0 -1.5107 -0.3679 0.82254 -1.28748
GLU_924 -3.8578 0.98511 3.95705 -0.25819 0.06487 0.44881 1.71704 -1.78859 -0 -0 -1.84775 -0.49637 0 0 0 -0.83246 0 1.12828 0.0213 0 3.09151 0.14354 0 -2.7348 0.99511 1.48497 2.22163
PRO_925 -3.48865 0.55334 2.16422 -0.13548 0.00171 0.09293 0.54138 -0.91788 -0 -0 -0.30346 0.25652 0 0 0 0 0 0.0689 0.07865 0.19235 0 -1.16119 0 -2.4119 0.9671 1.56386 -1.9376
MET_926 -5.16529 0.70789 2.65096 -0.66937 0.17351 0.2464 1.2694 -1.28725 -4e-05 -0.00064 -0.4437 0.04559 0 0 0 0 0 -0.00491 0.14852 3.05166 0 0.14982 0 0.60916 -0.48187 1.64926 2.64909
PRO_927 -2.54162 0.61318 2.48182 -0.12436 0.0056 0.0911 1.16622 -1.0412 -0 -0 -1.00207 0.2085 0 0 0 0 0 0.0102 0.0128 0.10427 0 -0.90065 0 -2.4119 -0.39234 1.65545 -2.06501
ASN_928 -5.03125 0.56327 4.01236 -0.19969 0.03198 0.29594 2.25422 -2.20632 -0 -0 -1.7446 -0.38556 0 0 0 0 0 -0.09198 0.02254 0 1.90497 0.19273 0 -0.93687 -0.04974 0.68631 -0.68169
GLU_929 -4.28923 0.67616 4.84125 -0.36061 0.11015 0.44155 2.46953 -2.2268 -0 -0 -2.09527 -0.63935 0 0 0 -1.07377 0 -0.05433 0.06628 0 3.26455 -0.22253 0 -2.7348 -0.01795 0.34677 -1.4984
ARG_930 -6.23011 0.41116 4.43703 -0.59957 0.10341 0.33733 1.80443 -2.26701 -0 -0 -1.50387 0.21525 0 0 0 0 0 -0.07411 0.04035 2.47 0 -0.18128 0 -1.2888 -0.4951 0.30617 -2.51472
ILE_931 -7.89094 0.60463 4.0573 -0.49787 0.3 0.10153 3.00216 -2.72342 -0.01674 -0.11266 -1.86388 -0.12581 0 0 0 0 0 0.00423 0.07946 0.71152 0 -0.46939 0 0.73287 -0.27413 0.4871 -3.89405
LEU_932 -5.90671 0.36105 3.57909 -0.52636 0.24264 0.11742 2.05752 -2.34921 -0 -0 -1.59188 0.08016 0 0 0 0 0 0.01566 0.05673 3.34931 0 -0.25317 0 0.18072 -0.14354 0.55487 -0.17569
HIS_933 -5.18335 0.42678 6.32136 -0.38022 0.01074 0.43697 3.17535 -2.91822 -0 -0 -4.16848 -0.3829 0 0 0 -1.07377 0 0.1011 0.00342 0 2.55528 -0.00897 0 -0.45461 -0.2134 0.39837 -1.35456
LYS_934 -9.14643 0.80661 10.6162 -0.45244 0.07728 0.24093 5.75661 -4.69514 -0.02236 -0.11963 -5.97951 -0.05437 0 0 -0.962 0 0 -0.02725 0.28555 1.98317 0 0.03702 0 -1.5107 -0.19046 0.44362 -2.91329
TYR_935 -10.1346 1.0674 4.08201 -0.96054 0.05878 0.34052 3.45558 -3.28752 -0.01347 -0.10355 -3.13524 -0.28251 0 0 0 0 0 -0.00037 0.03219 0 1.74309 -0.49167 0.00618 1.2797 -0.00468 0.52521 -5.82352
ARG_936 -5.39086 0.15875 6.23812 -0.74833 0.15759 0.50735 3.28173 -2.97515 -0 -0 -4.35767 0.30493 0 0 0 -1.7875 0 -0.02822 0.03456 2.93189 0 -0.05611 0 -1.2888 -0.04549 0.40438 -2.65882
THR_937 -4.06053 0.10128 4.49833 -0.20498 0.13309 0.07443 1.98753 -2.20215 -0 -0 -2.36922 -0.06593 0 0 0 0 0 -0.01508 0.00039 0.07335 0 0.00639 2.30403 -1.0874 -0.12613 0.23426 -0.71835
LEU_938 -8.73811 1.29602 3.75401 -0.51806 0.21031 0.1064 2.62346 -2.87895 -0 -0 -2.95211 0.09946 0 0 0 0 0 0.02268 0.04989 3.14667 0 -0.19459 0 0.18072 0.0503 0.47067 -3.27122
ALA_939 -6.26595 0.5269 4.08542 -0.02137 0 0 3.36359 -2.94798 -0.02236 -0.11963 -3.10176 -0.36127 0 0 0 0 0 -0.05811 0 0 0 -0.34482 0 1.8394 -0.29324 0.61741 -3.10377
GLY_940 -2.855 0.35701 3.61182 -4e-05 0 0 1.67052 -1.85404 -0 -0 -1.01662 -0.4159 0 0 0 0 0 -0.1436 0 0 0 0.31779 0 0.83697 -0.13349 0.41312 0.78852
SER_941 -3.7713 0.35092 4.3439 -0.03807 1e-05 0.04979 2.42937 -2.12546 -0 -0 -3.03243 -0.44959 0 0 -1.04847 0 0 -0.03948 2e-05 0.19385 0 -0.2089 1.74887 -0.77834 -0.16565 0.33601 -2.20495
VAL_942 -8.20484 2.08398 3.1332 -0.25943 0.20885 0.04287 2.89991 -2.89188 -0.00509 -0.06651 -1.78648 -0.08207 0 0 0 0 0 0.04117 0.01082 0.89088 0 -0.33242 0 1.9342 0.03593 0.74372 -1.6032
THR_943 -7.37083 0.63798 4.05381 -0.13284 0.03537 0.09211 1.76069 -2.72682 -0.0043 -0.06138 -1.44319 -0.85164 0 0 0 0 0 0.33965 0.00197 0.11511 0 -0.11689 2.44489 -1.0874 0.18505 1.0562 -3.07245
ASP_944 -5.56976 0.18713 7.74261 -0.15081 0.00193 0.45106 4.11742 -3.29153 -0.01822 -0.14525 -5.93198 -0.88812 0 0 -0.8265 -0.47947 0 -0.00888 0.00297 0 3.37364 0.15119 0 -2.3716 -0.29647 0.74661 -3.20404
GLU_945 -2.93553 0.30239 3.91767 -0.44897 0.16158 1.38538 1.45338 -1.86017 -0.01882 -0.12921 -0.88881 -2.89947 0 0 0 0 0 -0.07935 0.00514 0 3.88552 -0.32806 0 -2.7348 -0.44359 0.44668 -1.20901
SER_946 -3.08455 0.14144 4.62206 -0.03572 4e-05 0.04231 2.2755 -2.01092 -0.01882 -0.12921 -3.1901 -0.51834 0 0 -0.8265 -0.47947 0 -0.0262 0.00022 0.426 0 0.1936 1.77292 -0.77834 -0.49556 0.2805 -1.83914
ARG_947 -8.50276 0.62057 9.06391 -1.15776 0.32889 0.84759 4.21523 -3.9548 -0.00304 -0.02144 -3.38874 -0.0271 0 0 -0.93606 0 0 -0.04594 0.2886 3.25466 0 -0.11535 0 -1.2888 -0.19938 0.6879 -0.33381
VAL_948 -7.17195 0.62191 5.09336 -0.34614 0.12334 0.08343 2.98769 -2.96284 -0 -0 -2.07643 -0.12385 0 0 0 0 0 0.09878 0.11781 0.94312 0 -0.0072 0 1.9342 -0.18492 1.06112 0.19142
LYS_949 -5.31208 0.51181 7.49478 -0.48035 0.10173 0.3605 3.23724 -3.26971 -0 -0 -4.24873 0.10149 0 0 0 -0.85032 0 -0.01607 0.02609 2.33689 0 0.06584 0 -1.5107 -0.1789 0.77587 -0.85462
GLU_950 -5.18679 0.27838 5.25607 -0.32467 0.04375 0.38519 1.74207 -2.47887 -0.00303 -0.02141 -1.15473 -0.6446 0 0 0 0 0 0.07622 0.07344 0 3.29515 -0.2394 0 -2.7348 -0.27957 0.3725 -1.54512
ILE_951 -9.51007 1.46268 4.68916 -0.5119 0.54315 0.0951 3.27508 -3.20311 -0.00561 -0.04036 -3.40453 0.19786 0 0 0 0 0 -0.00798 0.1098 0.4803 0 -0.49341 0 0.73287 -0.13726 0.33245 -5.39578
GLU_952 -8.33703 0.85397 8.40847 -0.22666 0.03008 0.319 4.34665 -3.93027 -0 -0 -4.72015 -0.65859 0 0 0 -1.7875 0 -0.0348 0.04848 0 3.44469 -0.31389 0 -2.7348 -0.22186 0.52455 -4.98965
ASP_953 -3.62842 0.17343 5.73543 -0.10937 0.01358 0.33597 2.11842 -2.37445 -0 -0 -4.20943 -0.44348 0 0 0 -0.85032 0 -0.02564 0.0373 0 1.78121 -0.00349 0 -2.3716 -0.43013 0.49427 -3.75673
LEU_954 -5.24603 0.65234 3.84106 -0.46099 0.19778 0.09657 2.3491 -2.22097 -0.00163 -0.00671 -1.45149 0.17403 0 0 0 0 0 0.20735 0.01675 0.7074 0 -0.17849 0 0.18072 0.27297 0.44069 -0.42955
VAL_955 -7.08202 1.20312 1.52463 -0.2993 0.13885 0.05609 1.64554 -2.13678 -0 -0 -0.5096 0.20804 0 0 0 0 0 -0.04593 0.01774 0.44706 0 0.44537 0 1.9342 0.26744 0.90432 -1.28123
LEU_956 -6.09362 0.68709 2.32006 -0.51218 0.20189 0.14561 1.8283 -1.76095 -0.00561 -0.04036 -2.91851 0.12473 0 0 -0.50518 0 0 -0.0557 0.18387 0.11095 0 -0.14322 0 0.18072 -0.40416 0.97221 -5.68407
GLY_957 -2.89827 0.54388 3.48669 -0.0005 0 0 1.45875 -1.66982 -0.00163 -0.00671 -0.21143 -0.19724 0 0 0 0 0 -0.02629 0 0 0 -0.38563 0 0.83697 -0.09521 0.35477 1.18833
LEU_958 -4.75206 0.26159 2.02264 -0.62119 0.155 0.22299 0.91297 -1.48074 -0.02246 -0.14864 -0.08013 0.10648 0 0 0 0 0 -0.02931 0.00911 0.81877 0 -0.03864 0 0.18072 0.61424 0.47721 -1.39143
ASP_959 -2.40616 0.30545 3.68881 -0.18011 0.03827 0.57377 1.20216 -1.48657 -0.00079 -0.01444 -0.69326 -1.37845 0 0 0 -0.89239 0 -0.01574 0.08506 0 2.31192 -0.75389 0 -2.3716 0.36426 0.64498 -0.97872
ARG_960 -2.47137 0.34371 3.61436 -0.69497 0.26742 0.49414 1.53401 -1.47855 -0 -0 -2.2851 -0.11957 0 0 0 -0.89239 0 0.0173 0.04823 2.61864 0 -0.04341 0 -1.2888 -0.1109 0.43741 -0.00984
LEU_961 -7.18522 1.47415 3.11709 -0.70561 0.44755 0.27069 1.67163 -2.39092 -0.02167 -0.1342 -0.68919 -0.0196 0 0 0 0 0 0.7957 0.73824 0.71819 0 -0.21412 0 0.18072 0.07264 1.52901 -0.34492
THR_962 -6.44445 1.69722 4.27441 -0.22041 0.15927 0.08447 2.64059 -2.53994 -0.01409 -0.07674 -1.61713 -1.37101 0 0 0 0 0 0.01582 0.00602 0.05947 0 0.26369 2.30294 -1.0874 0.47216 2.99455 1.59943
ASP_963 -5.95639 0.86875 6.79694 -0.1751 0.04295 0.54209 2.84331 -3.02326 -0.00752 -0.02776 -4.44066 -1.38923 0 0 -0.7433 0 0 -0.06174 0.00884 0 3.094 -0.34371 0 -2.3716 0.23381 1.89478 -2.21483
ILE_964 -9.32459 0.93224 4.64213 -0.62392 0.47729 0.19553 3.52393 -3.05254 -0 -0 -2.00385 0.01299 0 0 0 0 0 -0.13881 0.00306 1.22569 0 0.30141 0 0.73287 -0.1877 0.66607 -2.61818
SER_965 -3.70213 0.86775 4.95083 -0.02245 0 0.05503 2.29639 -2.19352 -0 -0 -2.65573 -0.6398 0 0 -0.7433 0 0 0.45477 0.00597 0.49469 0 0.36883 0.60127 -0.77834 5.66358 1.90584 6.92968
PRO_966 -5.41401 1.14513 4.19948 -0.08287 0 0.05089 1.65509 -1.85912 -0 -0 -0.69664 0.71356 0 0 0 0 0 -0.03433 0.0209 0.42153 0 0.15426 0 -2.4119 5.58209 1.92634 5.37042
LEU_967 -8.0447 0.88892 2.86659 -0.61634 0.43085 0.24864 1.93815 -2.38298 -0 -0 -0.86318 -0.23115 0 0 0 0 0 -0.00902 0.35088 1.02323 0 -0.17084 0 0.18072 -0.05233 0.94513 -3.49744
LEU_968 -8.14411 0.98716 4.42575 -0.48797 0.21232 0.12556 2.35951 -2.76531 -0 -0 -2.20228 0.16621 0 0 0 0 0 0.02466 0.00296 0.23127 0 -0.26587 0 0.18072 0.02703 0.95548 -4.16691
GLU_969 -4.90206 0.72099 6.3231 -0.664 0.12321 1.20647 2.82589 -2.85156 -0.04954 -0.28661 -2.99884 -0.52639 0 0 0 -0.28622 0 -0.0354 0.01284 0 3.93193 -0.34878 0 -2.7348 -0.43506 0.72625 -0.24859
LEU_970 -7.61542 0.86113 4.73044 -0.53011 0.26536 0.15506 2.09911 -2.67544 -0 -0 -1.79199 0.16531 0 0 -0.33422 0 0 -0.05453 0.00272 0.16536 0 -0.03006 0 0.18072 -0.43673 0.47375 -4.36954
LEU_971 -8.97454 1.52404 2.77325 -0.52897 0.26414 0.15365 2.44915 -2.57315 -0.02067 -0.12194 -2.68517 0.08346 0 0 0 0 0 -0.05295 0.315 0.16845 0 -0.11767 0 0.18072 -0.36376 0.51958 -7.00739
ASN_972 -6.55856 0.62944 7.74588 -0.18646 0.03081 0.27427 2.78689 -3.47298 -0.03371 -0.26155 -2.6135 -0.20296 0 0 -0.60184 -0.28622 0 0.04809 0.04224 0 1.79604 0.0721 0 -0.93687 -0.25161 0.62803 -1.35249
CYS_973 -5.30787 0.90418 2.99959 -0.08307 0.00163 0.04339 0.80564 -1.55172 -0.01791 -0.11827 -1.96622 0.14628 0 0 0 0 0 0.11971 0.00421 0.55653 0 0.14817 0 3.6196 -0.24723 1.11353 1.17017
PRO_974 -4.63189 0.764 3.24814 -0.20868 0.00991 0.14674 1.02236 -1.33225 -0 -0 -0.88966 0.14767 0 0 0 0 0 0.03073 0.01325 0.22104 0 -0.6183 0 -2.4119 -0.00362 0.99605 -3.4964
VAL_975 -1.67652 0.20256 1.60513 -0.3123 0.22452 0.07164 0.74235 -0.78285 -0.0104 -0.07073 -0.72754 -0.14605 0 0 0 0 0 -0.03665 0.0009 0.13804 0 -0.16103 0 1.9342 0.19991 0.27383 1.46902
LYS_976 -2.96362 0.51282 2.62822 -0.33545 0.04335 0.19969 0.92599 -1.18817 -0 -0 0.15896 -0.20448 0 0 0 0 0 0.10583 0.00064 1.51203 0 0.22933 0 -1.5107 0.31668 0.4206 0.85174
SER_977 -2.90704 0.63056 3.04262 -0.0304 0.00563 0.04896 1.15525 -1.42819 -0.01699 -0.13603 -0.74263 -0.72329 0 0 0 0 0 0.10769 0.001 0.15345 0 -0.31363 0.61827 -0.77834 6.13231 2.46148 7.28067
PRO_978 -2.44746 0.66823 2.00803 -0.07189 0 0.04367 0.87086 -0.86217 -0 -0 -0.51533 0.58958 0 0 -0.36429 0 0 -0.0759 0.0157 0.4349 0 -0.43237 0 -2.4119 5.55886 2.31824 5.32677
LEU_979 -5.14133 0.45811 3.49986 -0.433 0.1846 0.07714 2.07432 -2.04513 -0 -0 -0.70948 0.00672 0 0 0 0 0 0.02543 0.06985 0.77642 0 0.07397 0 0.18072 -0.07846 0.41188 -0.56839
VAL:CtermProteinFull_980 -8.12981 1.45309 4.72629 -0.36844 0.36589 0.14707 2.22614 -2.83565 -0.01902 -0.15041 -3.93657 -0.87754 0 0 0 0 0 0 0.00013 1.92588 0 0 0 1.9342 0.11179 0.7544 -2.67258
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

